REMARK ID 695896 DOMAINID 686637 MODEL 1 2025-12-06_00000275_full_19
MODEL     1
ATOM      1  N   MET A   1       3.944   0.492  -1.967  1.00  2.47           N  
ATOM      2  CA  MET A   1       4.346   1.556  -1.067  1.00  2.47           C  
ATOM      3  C   MET A   1       3.621   2.870  -1.329  1.00  2.47           C  
ATOM      4  O   MET A   1       4.248   3.813  -1.813  1.00  2.47           O  
ATOM      5  CB  MET A   1       5.832   1.824  -1.188  1.00  2.47           C  
ATOM      6  CG  MET A   1       6.298   2.911  -0.256  1.00  2.47           C  
ATOM      7  SD  MET A   1       8.042   3.249  -0.393  1.00  2.47           S  
ATOM      8  CE  MET A   1       8.115   3.999  -2.005  1.00  2.47           C  
ATOM      9 1H   MET A   1       3.443  -0.221  -1.465  1.00  2.47           H  
ATOM     10 2H   MET A   1       3.349   0.904  -2.681  1.00  2.47           H  
ATOM     11 3H   MET A   1       4.763   0.095  -2.404  1.00  2.47           H  
ATOM     12  HA  MET A   1       4.145   1.242  -0.047  1.00  2.47           H  
ATOM     13 1HB  MET A   1       6.391   0.916  -0.975  1.00  2.47           H  
ATOM     14 2HB  MET A   1       6.064   2.130  -2.209  1.00  2.47           H  
ATOM     15 1HG  MET A   1       5.745   3.820  -0.475  1.00  2.47           H  
ATOM     16 2HG  MET A   1       6.081   2.626   0.773  1.00  2.47           H  
ATOM     17 1HE  MET A   1       9.147   4.261  -2.209  1.00  2.47           H  
ATOM     18 2HE  MET A   1       7.758   3.294  -2.756  1.00  2.47           H  
ATOM     19 3HE  MET A   1       7.503   4.893  -2.033  1.00  2.47           H  
ATOM     20  N   PRO A   2       2.318   2.991  -1.019  1.00  2.51           N  
ATOM     21  CA  PRO A   2       1.571   4.209  -1.208  1.00  2.51           C  
ATOM     22  C   PRO A   2       2.158   5.234  -0.261  1.00  2.51           C  
ATOM     23  O   PRO A   2       2.646   4.884   0.818  1.00  2.51           O  
ATOM     24  CB  PRO A   2       0.133   3.799  -0.869  1.00  2.51           C  
ATOM     25  CG  PRO A   2       0.276   2.580   0.033  1.00  2.51           C  
ATOM     26  CD  PRO A   2       1.536   1.870  -0.454  1.00  2.51           C  
ATOM     27  HA  PRO A   2       1.659   4.541  -2.254  1.00  2.51           H  
ATOM     28 1HB  PRO A   2      -0.386   4.639  -0.389  1.00  2.51           H  
ATOM     29 2HB  PRO A   2      -0.412   3.586  -1.802  1.00  2.51           H  
ATOM     30 1HG  PRO A   2       0.347   2.898   1.085  1.00  2.51           H  
ATOM     31 2HG  PRO A   2      -0.623   1.948  -0.045  1.00  2.51           H  
ATOM     32 1HD  PRO A   2       2.026   1.409   0.408  1.00  2.51           H  
ATOM     33 2HD  PRO A   2       1.274   1.145  -1.239  1.00  2.51           H  
ATOM     34  N   LEU A   3       2.116   6.490  -0.664  1.00  2.63           N  
ATOM     35  CA  LEU A   3       2.717   7.572   0.108  1.00  2.63           C  
ATOM     36  C   LEU A   3       1.663   8.549   0.642  1.00  2.63           C  
ATOM     37  O   LEU A   3       1.927   9.730   0.844  1.00  2.63           O  
ATOM     38  CB  LEU A   3       3.786   8.247  -0.766  1.00  2.63           C  
ATOM     39  CG  LEU A   3       4.917   7.256  -1.248  1.00  2.63           C  
ATOM     40  CD1 LEU A   3       5.821   7.925  -2.265  1.00  2.63           C  
ATOM     41  CD2 LEU A   3       5.710   6.792  -0.048  1.00  2.63           C  
ATOM     42  H   LEU A   3       1.644   6.698  -1.546  1.00  2.63           H  
ATOM     43  HA  LEU A   3       3.226   7.135   0.967  1.00  2.63           H  
ATOM     44 1HB  LEU A   3       3.336   8.691  -1.619  1.00  2.63           H  
ATOM     45 2HB  LEU A   3       4.261   9.041  -0.185  1.00  2.63           H  
ATOM     46  HG  LEU A   3       4.459   6.395  -1.737  1.00  2.63           H  
ATOM     47 1HD1 LEU A   3       6.587   7.222  -2.598  1.00  2.63           H  
ATOM     48 2HD1 LEU A   3       5.227   8.244  -3.118  1.00  2.63           H  
ATOM     49 3HD1 LEU A   3       6.295   8.772  -1.810  1.00  2.63           H  
ATOM     50 1HD2 LEU A   3       6.479   6.106  -0.362  1.00  2.63           H  
ATOM     51 2HD2 LEU A   3       6.170   7.650   0.436  1.00  2.63           H  
ATOM     52 3HD2 LEU A   3       5.044   6.289   0.655  1.00  2.63           H  
ATOM     53  N   LYS A   4       0.462   8.026   0.896  1.00  2.84           N  
ATOM     54  CA  LYS A   4      -0.665   8.818   1.404  1.00  2.84           C  
ATOM     55  C   LYS A   4      -0.649   8.980   2.928  1.00  2.84           C  
ATOM     56  O   LYS A   4      -1.492   9.671   3.502  1.00  2.84           O  
ATOM     57  CB  LYS A   4      -1.992   8.163   1.032  1.00  2.84           C  
ATOM     58  CG  LYS A   4      -2.262   8.099  -0.443  1.00  2.84           C  
ATOM     59  CD  LYS A   4      -3.625   7.494  -0.747  1.00  2.84           C  
ATOM     60  CE  LYS A   4      -3.847   7.399  -2.253  1.00  2.84           C  
ATOM     61  NZ  LYS A   4      -5.181   6.840  -2.591  1.00  2.84           N  
ATOM     62  H   LYS A   4       0.326   7.043   0.701  1.00  2.84           H  
ATOM     63  HA  LYS A   4      -0.620   9.804   0.944  1.00  2.84           H  
ATOM     64 1HB  LYS A   4      -2.013   7.144   1.419  1.00  2.84           H  
ATOM     65 2HB  LYS A   4      -2.810   8.710   1.501  1.00  2.84           H  
ATOM     66 1HG  LYS A   4      -2.190   9.095  -0.885  1.00  2.84           H  
ATOM     67 2HG  LYS A   4      -1.505   7.469  -0.899  1.00  2.84           H  
ATOM     68 1HD  LYS A   4      -3.684   6.494  -0.315  1.00  2.84           H  
ATOM     69 2HD  LYS A   4      -4.409   8.111  -0.308  1.00  2.84           H  
ATOM     70 1HE  LYS A   4      -3.750   8.391  -2.693  1.00  2.84           H  
ATOM     71 2HE  LYS A   4      -3.083   6.749  -2.677  1.00  2.84           H  
ATOM     72 1HZ  LYS A   4      -5.272   6.792  -3.597  1.00  2.84           H  
ATOM     73 2HZ  LYS A   4      -5.269   5.915  -2.199  1.00  2.84           H  
ATOM     74 3HZ  LYS A   4      -5.901   7.437  -2.214  1.00  2.84           H  
ATOM     75  N   GLN A   5       0.265   8.280   3.580  1.00  3.12           N  
ATOM     76  CA  GLN A   5       0.375   8.262   5.032  1.00  3.12           C  
ATOM     77  C   GLN A   5       0.915   9.558   5.621  1.00  3.12           C  
ATOM     78  O   GLN A   5       1.881  10.134   5.119  1.00  3.12           O  
ATOM     79  CB  GLN A   5       1.266   7.098   5.481  1.00  3.12           C  
ATOM     80  CG  GLN A   5       1.348   6.923   6.995  1.00  3.12           C  
ATOM     81  CD  GLN A   5       2.133   5.692   7.408  1.00  3.12           C  
ATOM     82  OE1 GLN A   5       2.771   5.028   6.585  1.00  3.12           O  
ATOM     83  NE2 GLN A   5       2.090   5.378   8.698  1.00  3.12           N  
ATOM     84  H   GLN A   5       0.924   7.743   3.038  1.00  3.12           H  
ATOM     85  HA  GLN A   5      -0.623   8.106   5.442  1.00  3.12           H  
ATOM     86 1HB  GLN A   5       0.894   6.167   5.053  1.00  3.12           H  
ATOM     87 2HB  GLN A   5       2.277   7.250   5.103  1.00  3.12           H  
ATOM     88 1HG  GLN A   5       1.848   7.792   7.424  1.00  3.12           H  
ATOM     89 2HG  GLN A   5       0.339   6.839   7.398  1.00  3.12           H  
ATOM     90 1HE2 GLN A   5       2.586   4.577   9.036  1.00  3.12           H  
ATOM     91 2HE2 GLN A   5       1.560   5.943   9.332  1.00  3.12           H  
ATOM     92  N   ALA A   6       0.309   9.989   6.721  1.00  3.42           N  
ATOM     93  CA  ALA A   6       0.780  11.152   7.461  1.00  3.42           C  
ATOM     94  C   ALA A   6       0.373  11.026   8.922  1.00  3.42           C  
ATOM     95  O   ALA A   6      -0.614  10.368   9.247  1.00  3.42           O  
ATOM     96  CB  ALA A   6       0.227  12.446   6.870  1.00  3.42           C  
ATOM     97  H   ALA A   6      -0.498   9.486   7.061  1.00  3.42           H  
ATOM     98  HA  ALA A   6       1.869  11.171   7.410  1.00  3.42           H  
ATOM     99 1HB  ALA A   6       0.604  13.301   7.430  1.00  3.42           H  
ATOM    100 2HB  ALA A   6       0.538  12.535   5.828  1.00  3.42           H  
ATOM    101 3HB  ALA A   6      -0.862  12.440   6.922  1.00  3.42           H  
ATOM    102  N   SER A   7       1.134  11.685   9.795  1.00  3.68           N  
ATOM    103  CA  SER A   7       0.849  11.755  11.230  1.00  3.68           C  
ATOM    104  C   SER A   7       0.300  13.131  11.614  1.00  3.68           C  
ATOM    105  O   SER A   7       0.198  13.476  12.792  1.00  3.68           O  
ATOM    106  CB  SER A   7       2.104  11.451  12.018  1.00  3.68           C  
ATOM    107  OG  SER A   7       3.100  12.401  11.760  1.00  3.68           O  
ATOM    108  H   SER A   7       1.949  12.171   9.449  1.00  3.68           H  
ATOM    109  HA  SER A   7       0.093  11.007  11.472  1.00  3.68           H  
ATOM    110 1HB  SER A   7       1.873  11.440  13.083  1.00  3.68           H  
ATOM    111 2HB  SER A   7       2.466  10.460  11.752  1.00  3.68           H  
ATOM    112  HG  SER A   7       2.792  13.220  12.160  1.00  3.68           H  
ATOM    113  N   SER A   8      -0.002  13.919  10.593  1.00  3.80           N  
ATOM    114  CA  SER A   8      -0.489  15.287  10.710  1.00  3.80           C  
ATOM    115  C   SER A   8      -1.423  15.549   9.553  1.00  3.80           C  
ATOM    116  O   SER A   8      -1.674  14.666   8.739  1.00  3.80           O  
ATOM    117  CB  SER A   8       0.634  16.306  10.626  1.00  3.80           C  
ATOM    118  OG  SER A   8       1.145  16.368   9.312  1.00  3.80           O  
ATOM    119  H   SER A   8       0.102  13.528   9.670  1.00  3.80           H  
ATOM    120  HA  SER A   8      -1.039  15.402  11.646  1.00  3.80           H  
ATOM    121 1HB  SER A   8       0.265  17.285  10.926  1.00  3.80           H  
ATOM    122 2HB  SER A   8       1.429  16.031  11.318  1.00  3.80           H  
ATOM    123  HG  SER A   8       1.707  15.590   9.210  1.00  3.80           H  
ATOM    124  N   ASN A   9      -1.908  16.776   9.452  1.00  3.70           N  
ATOM    125  CA  ASN A   9      -2.810  17.140   8.371  1.00  3.70           C  
ATOM    126  C   ASN A   9      -2.035  17.692   7.169  1.00  3.70           C  
ATOM    127  O   ASN A   9      -2.629  18.236   6.235  1.00  3.70           O  
ATOM    128  CB  ASN A   9      -3.839  18.142   8.857  1.00  3.70           C  
ATOM    129  CG  ASN A   9      -4.823  17.529   9.824  1.00  3.70           C  
ATOM    130  OD1 ASN A   9      -5.230  16.372   9.668  1.00  3.70           O  
ATOM    131  ND2 ASN A   9      -5.210  18.282  10.821  1.00  3.70           N  
ATOM    132  H   ASN A   9      -1.662  17.469  10.143  1.00  3.70           H  
ATOM    133  HA  ASN A   9      -3.329  16.243   8.032  1.00  3.70           H  
ATOM    134 1HB  ASN A   9      -3.333  18.977   9.344  1.00  3.70           H  
ATOM    135 2HB  ASN A   9      -4.386  18.543   8.003  1.00  3.70           H  
ATOM    136 1HD2 ASN A   9      -5.862  17.927  11.492  1.00  3.70           H  
ATOM    137 2HD2 ASN A   9      -4.858  19.214  10.911  1.00  3.70           H  
ATOM    138  N   THR A  10      -0.702  17.562   7.193  1.00  3.39           N  
ATOM    139  CA  THR A  10       0.117  18.008   6.083  1.00  3.39           C  
ATOM    140  C   THR A  10      -0.335  17.253   4.846  1.00  3.39           C  
ATOM    141  O   THR A  10      -0.464  16.029   4.880  1.00  3.39           O  
ATOM    142  CB  THR A  10       1.603  17.715   6.347  1.00  3.39           C  
ATOM    143  OG1 THR A  10       2.003  18.350   7.572  1.00  3.39           O  
ATOM    144  CG2 THR A  10       2.457  18.231   5.201  1.00  3.39           C  
ATOM    145  H   THR A  10      -0.235  17.120   7.983  1.00  3.39           H  
ATOM    146  HA  THR A  10      -0.032  19.076   5.925  1.00  3.39           H  
ATOM    147  HB  THR A  10       1.749  16.639   6.443  1.00  3.39           H  
ATOM    148  HG1 THR A  10       1.683  17.807   8.318  1.00  3.39           H  
ATOM    149 1HG2 THR A  10       3.503  18.015   5.407  1.00  3.39           H  
ATOM    150 2HG2 THR A  10       2.162  17.738   4.273  1.00  3.39           H  
ATOM    151 3HG2 THR A  10       2.320  19.305   5.100  1.00  3.39           H  
ATOM    152  N   GLU A  11      -0.583  17.956   3.749  1.00  2.93           N  
ATOM    153  CA  GLU A  11      -1.059  17.243   2.578  1.00  2.93           C  
ATOM    154  C   GLU A  11      -0.098  16.137   2.164  1.00  2.93           C  
ATOM    155  O   GLU A  11       1.079  16.371   1.869  1.00  2.93           O  
ATOM    156  CB  GLU A  11      -1.267  18.213   1.410  1.00  2.93           C  
ATOM    157  CG  GLU A  11      -1.873  17.578   0.156  1.00  2.93           C  
ATOM    158  CD  GLU A  11      -2.131  18.581  -0.953  1.00  2.93           C  
ATOM    159  OE1 GLU A  11      -1.787  19.727  -0.788  1.00  2.93           O  
ATOM    160  OE2 GLU A  11      -2.681  18.196  -1.960  1.00  2.93           O  
ATOM    161  H   GLU A  11      -0.467  18.958   3.744  1.00  2.93           H  
ATOM    162  HA  GLU A  11      -2.018  16.785   2.824  1.00  2.93           H  
ATOM    163 1HB  GLU A  11      -1.920  19.028   1.725  1.00  2.93           H  
ATOM    164 2HB  GLU A  11      -0.309  18.651   1.130  1.00  2.93           H  
ATOM    165 1HG  GLU A  11      -1.185  16.817  -0.216  1.00  2.93           H  
ATOM    166 2HG  GLU A  11      -2.806  17.083   0.422  1.00  2.93           H  
ATOM    167  N   ALA A  12      -0.629  14.929   2.046  1.00  2.44           N  
ATOM    168  CA  ALA A  12       0.179  13.793   1.648  1.00  2.44           C  
ATOM    169  C   ALA A  12       0.268  13.756   0.140  1.00  2.44           C  
ATOM    170  O   ALA A  12      -0.453  13.006  -0.521  1.00  2.44           O  
ATOM    171  CB  ALA A  12      -0.383  12.494   2.190  1.00  2.44           C  
ATOM    172  H   ALA A  12      -1.599  14.793   2.284  1.00  2.44           H  
ATOM    173  HA  ALA A  12       1.184  13.928   2.046  1.00  2.44           H  
ATOM    174 1HB  ALA A  12       0.274  11.685   1.883  1.00  2.44           H  
ATOM    175 2HB  ALA A  12      -0.419  12.531   3.281  1.00  2.44           H  
ATOM    176 3HB  ALA A  12      -1.384  12.324   1.803  1.00  2.44           H  
ATOM    177  N   ASP A  13       1.134  14.597  -0.422  1.00  1.99           N  
ATOM    178  CA  ASP A  13       1.217  14.722  -1.882  1.00  1.99           C  
ATOM    179  C   ASP A  13       1.929  13.543  -2.533  1.00  1.99           C  
ATOM    180  O   ASP A  13       3.032  13.663  -3.079  1.00  1.99           O  
ATOM    181  CB  ASP A  13       1.925  16.019  -2.286  1.00  1.99           C  
ATOM    182  CG  ASP A  13       1.915  16.295  -3.830  1.00  1.99           C  
ATOM    183  OD1 ASP A  13       1.193  15.633  -4.557  1.00  1.99           O  
ATOM    184  OD2 ASP A  13       2.637  17.169  -4.249  1.00  1.99           O  
ATOM    185  H   ASP A  13       1.670  15.197   0.205  1.00  1.99           H  
ATOM    186  HA  ASP A  13       0.200  14.762  -2.273  1.00  1.99           H  
ATOM    187 1HB  ASP A  13       1.442  16.860  -1.777  1.00  1.99           H  
ATOM    188 2HB  ASP A  13       2.960  15.981  -1.948  1.00  1.99           H  
ATOM    189  N   GLU A  14       1.212  12.426  -2.538  1.00  1.62           N  
ATOM    190  CA  GLU A  14       1.650  11.160  -3.075  1.00  1.62           C  
ATOM    191  C   GLU A  14       2.041  11.208  -4.532  1.00  1.62           C  
ATOM    192  O   GLU A  14       2.933  10.484  -4.946  1.00  1.62           O  
ATOM    193  CB  GLU A  14       0.555  10.112  -2.926  1.00  1.62           C  
ATOM    194  CG  GLU A  14       0.927   8.765  -3.511  1.00  1.62           C  
ATOM    195  CD  GLU A  14      -0.082   7.747  -3.296  1.00  1.62           C  
ATOM    196  OE1 GLU A  14      -1.191   7.919  -3.729  1.00  1.62           O  
ATOM    197  OE2 GLU A  14       0.234   6.769  -2.660  1.00  1.62           O  
ATOM    198  H   GLU A  14       0.317  12.469  -2.058  1.00  1.62           H  
ATOM    199  HA  GLU A  14       2.515  10.840  -2.495  1.00  1.62           H  
ATOM    200 1HB  GLU A  14       0.327   9.973  -1.866  1.00  1.62           H  
ATOM    201 2HB  GLU A  14      -0.355  10.457  -3.417  1.00  1.62           H  
ATOM    202 1HG  GLU A  14       1.053   8.893  -4.587  1.00  1.62           H  
ATOM    203 2HG  GLU A  14       1.859   8.424  -3.126  1.00  1.62           H  
ATOM    204  N   ARG A  15       1.356  12.010  -5.339  1.00  1.32           N  
ATOM    205  CA  ARG A  15       1.647  11.983  -6.762  1.00  1.32           C  
ATOM    206  C   ARG A  15       3.073  12.435  -7.039  1.00  1.32           C  
ATOM    207  O   ARG A  15       3.832  11.769  -7.749  1.00  1.32           O  
ATOM    208  CB  ARG A  15       0.709  12.916  -7.494  1.00  1.32           C  
ATOM    209  CG  ARG A  15      -0.744  12.503  -7.467  1.00  1.32           C  
ATOM    210  CD  ARG A  15      -1.588  13.410  -8.285  1.00  1.32           C  
ATOM    211  NE  ARG A  15      -1.263  13.284  -9.689  1.00  1.32           N  
ATOM    212  CZ  ARG A  15      -1.653  14.111 -10.672  1.00  1.32           C  
ATOM    213  NH1 ARG A  15      -2.405  15.163 -10.421  1.00  1.32           N  
ATOM    214  NH2 ARG A  15      -1.258  13.835 -11.899  1.00  1.32           N  
ATOM    215  H   ARG A  15       0.643  12.621  -4.964  1.00  1.32           H  
ATOM    216  HA  ARG A  15       1.518  10.965  -7.127  1.00  1.32           H  
ATOM    217 1HB  ARG A  15       0.779  13.916  -7.060  1.00  1.32           H  
ATOM    218 2HB  ARG A  15       1.012  12.986  -8.538  1.00  1.32           H  
ATOM    219 1HG  ARG A  15      -0.844  11.500  -7.827  1.00  1.32           H  
ATOM    220 2HG  ARG A  15      -1.099  12.547  -6.437  1.00  1.32           H  
ATOM    221 1HD  ARG A  15      -2.640  13.157  -8.153  1.00  1.32           H  
ATOM    222 2HD  ARG A  15      -1.417  14.443  -7.984  1.00  1.32           H  
ATOM    223  HE  ARG A  15      -0.681  12.495  -9.973  1.00  1.32           H  
ATOM    224 1HH1 ARG A  15      -2.698  15.358  -9.474  1.00  1.32           H  
ATOM    225 2HH1 ARG A  15      -2.687  15.772 -11.174  1.00  1.32           H  
ATOM    226 1HH2 ARG A  15      -0.677  13.000 -12.035  1.00  1.32           H  
ATOM    227 2HH2 ARG A  15      -1.525  14.423 -12.671  1.00  1.32           H  
ATOM    228  N   PHE A  16       3.472  13.542  -6.423  1.00  1.11           N  
ATOM    229  CA  PHE A  16       4.817  14.023  -6.652  1.00  1.11           C  
ATOM    230  C   PHE A  16       5.816  13.144  -5.932  1.00  1.11           C  
ATOM    231  O   PHE A  16       6.894  12.864  -6.458  1.00  1.11           O  
ATOM    232  CB  PHE A  16       4.997  15.481  -6.300  1.00  1.11           C  
ATOM    233  CG  PHE A  16       6.340  15.934  -6.724  1.00  1.11           C  
ATOM    234  CD1 PHE A  16       6.678  15.921  -8.078  1.00  1.11           C  
ATOM    235  CD2 PHE A  16       7.265  16.373  -5.815  1.00  1.11           C  
ATOM    236  CE1 PHE A  16       7.920  16.309  -8.490  1.00  1.11           C  
ATOM    237  CE2 PHE A  16       8.498  16.775  -6.241  1.00  1.11           C  
ATOM    238  CZ  PHE A  16       8.821  16.726  -7.564  1.00  1.11           C  
ATOM    239  H   PHE A  16       2.839  14.061  -5.815  1.00  1.11           H  
ATOM    240  HA  PHE A  16       5.023  13.942  -7.719  1.00  1.11           H  
ATOM    241 1HB  PHE A  16       4.238  16.091  -6.790  1.00  1.11           H  
ATOM    242 2HB  PHE A  16       4.894  15.623  -5.220  1.00  1.11           H  
ATOM    243  HD1 PHE A  16       5.945  15.581  -8.804  1.00  1.11           H  
ATOM    244  HD2 PHE A  16       7.007  16.396  -4.755  1.00  1.11           H  
ATOM    245  HE1 PHE A  16       8.190  16.285  -9.549  1.00  1.11           H  
ATOM    246  HE2 PHE A  16       9.241  17.124  -5.527  1.00  1.11           H  
ATOM    247  HZ  PHE A  16       9.809  17.023  -7.861  1.00  1.11           H  
ATOM    248  N   GLN A  17       5.486  12.733  -4.708  1.00  0.97           N  
ATOM    249  CA  GLN A  17       6.413  11.904  -3.959  1.00  0.97           C  
ATOM    250  C   GLN A  17       6.648  10.587  -4.705  1.00  0.97           C  
ATOM    251  O   GLN A  17       7.768  10.057  -4.711  1.00  0.97           O  
ATOM    252  CB  GLN A  17       5.882  11.668  -2.553  1.00  0.97           C  
ATOM    253  CG  GLN A  17       5.896  12.914  -1.690  1.00  0.97           C  
ATOM    254  CD  GLN A  17       5.239  12.705  -0.340  1.00  0.97           C  
ATOM    255  OE1 GLN A  17       4.381  11.844  -0.156  1.00  0.97           O  
ATOM    256  NE2 GLN A  17       5.646  13.513   0.633  1.00  0.97           N  
ATOM    257  H   GLN A  17       4.589  12.995  -4.290  1.00  0.97           H  
ATOM    258  HA  GLN A  17       7.362  12.427  -3.886  1.00  0.97           H  
ATOM    259 1HB  GLN A  17       4.868  11.274  -2.597  1.00  0.97           H  
ATOM    260 2HB  GLN A  17       6.504  10.945  -2.057  1.00  0.97           H  
ATOM    261 1HG  GLN A  17       6.931  13.209  -1.525  1.00  0.97           H  
ATOM    262 2HG  GLN A  17       5.366  13.709  -2.213  1.00  0.97           H  
ATOM    263 1HE2 GLN A  17       5.252  13.430   1.549  1.00  0.97           H  
ATOM    264 2HE2 GLN A  17       6.345  14.203   0.448  1.00  0.97           H  
ATOM    265  N   ALA A  18       5.603  10.049  -5.354  1.00  0.87           N  
ATOM    266  CA  ALA A  18       5.764   8.837  -6.138  1.00  0.87           C  
ATOM    267  C   ALA A  18       6.756   9.114  -7.251  1.00  0.87           C  
ATOM    268  O   ALA A  18       7.676   8.324  -7.464  1.00  0.87           O  
ATOM    269  CB  ALA A  18       4.430   8.371  -6.718  1.00  0.87           C  
ATOM    270  H   ALA A  18       4.683  10.475  -5.304  1.00  0.87           H  
ATOM    271  HA  ALA A  18       6.172   8.060  -5.496  1.00  0.87           H  
ATOM    272 1HB  ALA A  18       4.580   7.470  -7.302  1.00  0.87           H  
ATOM    273 2HB  ALA A  18       3.724   8.170  -5.911  1.00  0.87           H  
ATOM    274 3HB  ALA A  18       4.025   9.154  -7.362  1.00  0.87           H  
ATOM    275  N   LEU A  19       6.650  10.285  -7.900  1.00  0.81           N  
ATOM    276  CA  LEU A  19       7.599  10.590  -8.961  1.00  0.81           C  
ATOM    277  C   LEU A  19       9.019  10.710  -8.438  1.00  0.81           C  
ATOM    278  O   LEU A  19       9.947  10.211  -9.070  1.00  0.81           O  
ATOM    279  CB  LEU A  19       7.231  11.866  -9.718  1.00  0.81           C  
ATOM    280  CG  LEU A  19       5.998  11.788 -10.603  1.00  0.81           C  
ATOM    281  CD1 LEU A  19       5.725  13.166 -11.212  1.00  0.81           C  
ATOM    282  CD2 LEU A  19       6.224  10.735 -11.672  1.00  0.81           C  
ATOM    283  H   LEU A  19       5.876  10.923  -7.700  1.00  0.81           H  
ATOM    284  HA  LEU A  19       7.573   9.776  -9.676  1.00  0.81           H  
ATOM    285 1HB  LEU A  19       7.069  12.663  -8.994  1.00  0.81           H  
ATOM    286 2HB  LEU A  19       8.065  12.141 -10.334  1.00  0.81           H  
ATOM    287  HG  LEU A  19       5.130  11.503 -10.001  1.00  0.81           H  
ATOM    288 1HD1 LEU A  19       4.834  13.112 -11.841  1.00  0.81           H  
ATOM    289 2HD1 LEU A  19       5.563  13.877 -10.410  1.00  0.81           H  
ATOM    290 3HD1 LEU A  19       6.578  13.480 -11.814  1.00  0.81           H  
ATOM    291 1HD2 LEU A  19       5.335  10.669 -12.297  1.00  0.81           H  
ATOM    292 2HD2 LEU A  19       7.079  11.000 -12.278  1.00  0.81           H  
ATOM    293 3HD2 LEU A  19       6.396   9.771 -11.206  1.00  0.81           H  
ATOM    294  N   LEU A  20       9.202  11.312  -7.267  1.00  0.78           N  
ATOM    295  CA  LEU A  20      10.552  11.434  -6.725  1.00  0.78           C  
ATOM    296  C   LEU A  20      11.144  10.067  -6.415  1.00  0.78           C  
ATOM    297  O   LEU A  20      12.332   9.813  -6.653  1.00  0.78           O  
ATOM    298  CB  LEU A  20      10.542  12.258  -5.451  1.00  0.78           C  
ATOM    299  CG  LEU A  20      10.235  13.721  -5.609  1.00  0.78           C  
ATOM    300  CD1 LEU A  20      10.120  14.330  -4.219  1.00  0.78           C  
ATOM    301  CD2 LEU A  20      11.339  14.374  -6.441  1.00  0.78           C  
ATOM    302  H   LEU A  20       8.400  11.719  -6.781  1.00  0.78           H  
ATOM    303  HA  LEU A  20      11.179  11.926  -7.466  1.00  0.78           H  
ATOM    304 1HB  LEU A  20       9.791  11.838  -4.782  1.00  0.78           H  
ATOM    305 2HB  LEU A  20      11.514  12.169  -4.971  1.00  0.78           H  
ATOM    306  HG  LEU A  20       9.277  13.849  -6.117  1.00  0.78           H  
ATOM    307 1HD1 LEU A  20       9.900  15.379  -4.283  1.00  0.78           H  
ATOM    308 2HD1 LEU A  20       9.325  13.831  -3.673  1.00  0.78           H  
ATOM    309 3HD1 LEU A  20      11.062  14.198  -3.691  1.00  0.78           H  
ATOM    310 1HD2 LEU A  20      11.142  15.433  -6.558  1.00  0.78           H  
ATOM    311 2HD2 LEU A  20      12.296  14.244  -5.939  1.00  0.78           H  
ATOM    312 3HD2 LEU A  20      11.378  13.904  -7.423  1.00  0.78           H  
ATOM    313  N   THR A  21      10.306   9.174  -5.899  1.00  0.75           N  
ATOM    314  CA  THR A  21      10.741   7.832  -5.579  1.00  0.75           C  
ATOM    315  C   THR A  21      11.163   7.116  -6.842  1.00  0.75           C  
ATOM    316  O   THR A  21      12.205   6.450  -6.880  1.00  0.75           O  
ATOM    317  CB  THR A  21       9.625   7.020  -4.929  1.00  0.75           C  
ATOM    318  OG1 THR A  21       9.229   7.621  -3.689  1.00  0.75           O  
ATOM    319  CG2 THR A  21      10.099   5.613  -4.718  1.00  0.75           C  
ATOM    320  H   THR A  21       9.340   9.443  -5.700  1.00  0.75           H  
ATOM    321  HA  THR A  21      11.594   7.885  -4.905  1.00  0.75           H  
ATOM    322  HB  THR A  21       8.776   7.016  -5.590  1.00  0.75           H  
ATOM    323  HG1 THR A  21       8.837   8.502  -3.877  1.00  0.75           H  
ATOM    324 1HG2 THR A  21       9.307   5.034  -4.298  1.00  0.75           H  
ATOM    325 2HG2 THR A  21      10.385   5.190  -5.676  1.00  0.75           H  
ATOM    326 3HG2 THR A  21      10.957   5.609  -4.050  1.00  0.75           H  
ATOM    327  N   ASN A  22      10.351   7.273  -7.886  1.00  0.74           N  
ATOM    328  CA  ASN A  22      10.595   6.624  -9.150  1.00  0.74           C  
ATOM    329  C   ASN A  22      11.932   7.104  -9.701  1.00  0.74           C  
ATOM    330  O   ASN A  22      12.738   6.304 -10.171  1.00  0.74           O  
ATOM    331  CB  ASN A  22       9.512   6.997 -10.119  1.00  0.74           C  
ATOM    332  CG  ASN A  22       8.141   6.480  -9.780  1.00  0.74           C  
ATOM    333  OD1 ASN A  22       7.905   5.540  -9.030  1.00  0.74           O  
ATOM    334  ND2 ASN A  22       7.189   7.143 -10.306  1.00  0.74           N  
ATOM    335  H   ASN A  22       9.508   7.838  -7.778  1.00  0.74           H  
ATOM    336  HA  ASN A  22      10.646   5.547  -9.006  1.00  0.74           H  
ATOM    337 1HB  ASN A  22       9.465   8.073 -10.232  1.00  0.74           H  
ATOM    338 2HB  ASN A  22       9.800   6.591 -11.067  1.00  0.74           H  
ATOM    339 1HD2 ASN A  22       6.248   6.895 -10.090  1.00  0.74           H  
ATOM    340 2HD2 ASN A  22       7.382   7.931 -10.890  1.00  0.74           H  
ATOM    341  N   VAL A  23      12.214   8.406  -9.566  1.00  0.73           N  
ATOM    342  CA  VAL A  23      13.473   8.939 -10.065  1.00  0.73           C  
ATOM    343  C   VAL A  23      14.640   8.292  -9.368  1.00  0.73           C  
ATOM    344  O   VAL A  23      15.605   7.883 -10.012  1.00  0.73           O  
ATOM    345  CB  VAL A  23      13.607  10.446  -9.807  1.00  0.73           C  
ATOM    346  CG1 VAL A  23      14.985  10.880 -10.139  1.00  0.73           C  
ATOM    347  CG2 VAL A  23      12.681  11.208 -10.607  1.00  0.73           C  
ATOM    348  H   VAL A  23      11.517   9.036  -9.165  1.00  0.73           H  
ATOM    349  HA  VAL A  23      13.537   8.744 -11.134  1.00  0.73           H  
ATOM    350  HB  VAL A  23      13.426  10.643  -8.754  1.00  0.73           H  
ATOM    351 1HG1 VAL A  23      15.079  11.944  -9.940  1.00  0.73           H  
ATOM    352 2HG1 VAL A  23      15.687  10.328  -9.522  1.00  0.73           H  
ATOM    353 3HG1 VAL A  23      15.189  10.685 -11.193  1.00  0.73           H  
ATOM    354 1HG2 VAL A  23      12.815  12.259 -10.380  1.00  0.73           H  
ATOM    355 2HG2 VAL A  23      12.864  11.046 -11.644  1.00  0.73           H  
ATOM    356 3HG2 VAL A  23      11.702  10.911 -10.369  1.00  0.73           H  
ATOM    357  N   ASN A  24      14.565   8.189  -8.048  1.00  0.72           N  
ATOM    358  CA  ASN A  24      15.664   7.594  -7.318  1.00  0.72           C  
ATOM    359  C   ASN A  24      15.871   6.130  -7.701  1.00  0.72           C  
ATOM    360  O   ASN A  24      17.010   5.674  -7.864  1.00  0.72           O  
ATOM    361  CB  ASN A  24      15.424   7.758  -5.839  1.00  0.72           C  
ATOM    362  CG  ASN A  24      15.638   9.188  -5.401  1.00  0.72           C  
ATOM    363  OD1 ASN A  24      16.316   9.976  -6.080  1.00  0.72           O  
ATOM    364  ND2 ASN A  24      15.075   9.539  -4.275  1.00  0.72           N  
ATOM    365  H   ASN A  24      13.744   8.548  -7.553  1.00  0.72           H  
ATOM    366  HA  ASN A  24      16.575   8.130  -7.580  1.00  0.72           H  
ATOM    367 1HB  ASN A  24      14.395   7.469  -5.606  1.00  0.72           H  
ATOM    368 2HB  ASN A  24      16.089   7.104  -5.280  1.00  0.72           H  
ATOM    369 1HD2 ASN A  24      15.180  10.473  -3.934  1.00  0.72           H  
ATOM    370 2HD2 ASN A  24      14.535   8.876  -3.760  1.00  0.72           H  
ATOM    371  N   ALA A  25      14.773   5.393  -7.907  1.00  0.72           N  
ATOM    372  CA  ALA A  25      14.892   3.995  -8.307  1.00  0.72           C  
ATOM    373  C   ALA A  25      15.604   3.894  -9.650  1.00  0.72           C  
ATOM    374  O   ALA A  25      16.515   3.077  -9.836  1.00  0.72           O  
ATOM    375  CB  ALA A  25      13.515   3.369  -8.408  1.00  0.72           C  
ATOM    376  H   ALA A  25      13.849   5.803  -7.754  1.00  0.72           H  
ATOM    377  HA  ALA A  25      15.483   3.472  -7.558  1.00  0.72           H  
ATOM    378 1HB  ALA A  25      13.602   2.330  -8.692  1.00  0.72           H  
ATOM    379 2HB  ALA A  25      13.011   3.440  -7.444  1.00  0.72           H  
ATOM    380 3HB  ALA A  25      12.929   3.899  -9.156  1.00  0.72           H  
ATOM    381  N   VAL A  26      15.224   4.784 -10.556  1.00  0.72           N  
ATOM    382  CA  VAL A  26      15.784   4.850 -11.885  1.00  0.72           C  
ATOM    383  C   VAL A  26      17.242   5.232 -11.905  1.00  0.72           C  
ATOM    384  O   VAL A  26      18.035   4.612 -12.619  1.00  0.72           O  
ATOM    385  CB  VAL A  26      14.957   5.828 -12.719  1.00  0.72           C  
ATOM    386  CG1 VAL A  26      15.582   6.144 -13.977  1.00  0.72           C  
ATOM    387  CG2 VAL A  26      13.639   5.204 -13.004  1.00  0.72           C  
ATOM    388  H   VAL A  26      14.472   5.434 -10.321  1.00  0.72           H  
ATOM    389  HA  VAL A  26      15.681   3.860 -12.309  1.00  0.72           H  
ATOM    390  HB  VAL A  26      14.827   6.749 -12.160  1.00  0.72           H  
ATOM    391 1HG1 VAL A  26      14.949   6.835 -14.512  1.00  0.72           H  
ATOM    392 2HG1 VAL A  26      16.542   6.607 -13.764  1.00  0.72           H  
ATOM    393 3HG1 VAL A  26      15.728   5.288 -14.577  1.00  0.72           H  
ATOM    394 1HG2 VAL A  26      13.060   5.905 -13.564  1.00  0.72           H  
ATOM    395 2HG2 VAL A  26      13.772   4.287 -13.576  1.00  0.72           H  
ATOM    396 3HG2 VAL A  26      13.147   4.974 -12.080  1.00  0.72           H  
ATOM    397  N   ARG A  27      17.607   6.243 -11.125  1.00  0.72           N  
ATOM    398  CA  ARG A  27      18.988   6.667 -11.074  1.00  0.72           C  
ATOM    399  C   ARG A  27      19.878   5.572 -10.529  1.00  0.72           C  
ATOM    400  O   ARG A  27      20.954   5.336 -11.068  1.00  0.72           O  
ATOM    401  CB  ARG A  27      19.141   7.908 -10.218  1.00  0.72           C  
ATOM    402  CG  ARG A  27      18.590   9.176 -10.831  1.00  0.72           C  
ATOM    403  CD  ARG A  27      18.710  10.309  -9.899  1.00  0.72           C  
ATOM    404  NE  ARG A  27      18.181  11.533 -10.463  1.00  0.72           N  
ATOM    405  CZ  ARG A  27      18.005  12.670  -9.754  1.00  0.72           C  
ATOM    406  NH1 ARG A  27      18.333  12.702  -8.480  1.00  0.72           N  
ATOM    407  NH2 ARG A  27      17.501  13.746 -10.326  1.00  0.72           N  
ATOM    408  H   ARG A  27      16.906   6.728 -10.568  1.00  0.72           H  
ATOM    409  HA  ARG A  27      19.310   6.909 -12.085  1.00  0.72           H  
ATOM    410 1HB  ARG A  27      18.620   7.751  -9.271  1.00  0.72           H  
ATOM    411 2HB  ARG A  27      20.197   8.068  -9.993  1.00  0.72           H  
ATOM    412 1HG  ARG A  27      19.150   9.417 -11.733  1.00  0.72           H  
ATOM    413 2HG  ARG A  27      17.542   9.042 -11.088  1.00  0.72           H  
ATOM    414 1HD  ARG A  27      18.154  10.085  -8.987  1.00  0.72           H  
ATOM    415 2HD  ARG A  27      19.757  10.471  -9.657  1.00  0.72           H  
ATOM    416  HE  ARG A  27      17.902  11.518 -11.455  1.00  0.72           H  
ATOM    417 1HH1 ARG A  27      18.715  11.879  -8.036  1.00  0.72           H  
ATOM    418 2HH1 ARG A  27      18.199  13.547  -7.945  1.00  0.72           H  
ATOM    419 1HH2 ARG A  27      17.245  13.729 -11.301  1.00  0.72           H  
ATOM    420 2HH2 ARG A  27      17.367  14.589  -9.788  1.00  0.72           H  
ATOM    421  N   ALA A  28      19.413   4.837  -9.513  1.00  0.73           N  
ATOM    422  CA  ALA A  28      20.240   3.772  -8.956  1.00  0.73           C  
ATOM    423  C   ALA A  28      20.583   2.741 -10.027  1.00  0.73           C  
ATOM    424  O   ALA A  28      21.724   2.265 -10.119  1.00  0.73           O  
ATOM    425  CB  ALA A  28      19.505   3.103  -7.811  1.00  0.73           C  
ATOM    426  H   ALA A  28      18.506   5.047  -9.089  1.00  0.73           H  
ATOM    427  HA  ALA A  28      21.168   4.212  -8.593  1.00  0.73           H  
ATOM    428 1HB  ALA A  28      20.128   2.320  -7.386  1.00  0.73           H  
ATOM    429 2HB  ALA A  28      19.274   3.846  -7.047  1.00  0.73           H  
ATOM    430 3HB  ALA A  28      18.576   2.670  -8.185  1.00  0.73           H  
ATOM    431  N   ILE A  29      19.609   2.445 -10.875  1.00  0.73           N  
ATOM    432  CA  ILE A  29      19.816   1.491 -11.937  1.00  0.73           C  
ATOM    433  C   ILE A  29      20.665   2.038 -13.058  1.00  0.73           C  
ATOM    434  O   ILE A  29      21.562   1.361 -13.551  1.00  0.73           O  
ATOM    435  CB  ILE A  29      18.496   1.048 -12.511  1.00  0.73           C  
ATOM    436  CG1 ILE A  29      17.691   0.348 -11.481  1.00  0.73           C  
ATOM    437  CG2 ILE A  29      18.720   0.181 -13.638  1.00  0.73           C  
ATOM    438  CD1 ILE A  29      18.361  -0.878 -10.914  1.00  0.73           C  
ATOM    439  H   ILE A  29      18.682   2.862 -10.742  1.00  0.73           H  
ATOM    440  HA  ILE A  29      20.323   0.622 -11.518  1.00  0.73           H  
ATOM    441  HB  ILE A  29      17.943   1.927 -12.809  1.00  0.73           H  
ATOM    442 1HG1 ILE A  29      17.483   1.030 -10.670  1.00  0.73           H  
ATOM    443 2HG1 ILE A  29      16.764   0.057 -11.938  1.00  0.73           H  
ATOM    444 1HG2 ILE A  29      17.773  -0.148 -14.063  1.00  0.73           H  
ATOM    445 2HG2 ILE A  29      19.302   0.695 -14.396  1.00  0.73           H  
ATOM    446 3HG2 ILE A  29      19.258  -0.644 -13.245  1.00  0.73           H  
ATOM    447 1HD1 ILE A  29      17.709  -1.327 -10.177  1.00  0.73           H  
ATOM    448 2HD1 ILE A  29      18.560  -1.596 -11.713  1.00  0.73           H  
ATOM    449 3HD1 ILE A  29      19.297  -0.592 -10.440  1.00  0.73           H  
ATOM    450  N   ALA A  30      20.395   3.263 -13.484  1.00  0.73           N  
ATOM    451  CA  ALA A  30      21.203   3.824 -14.545  1.00  0.73           C  
ATOM    452  C   ALA A  30      22.669   3.923 -14.106  1.00  0.73           C  
ATOM    453  O   ALA A  30      23.567   3.566 -14.873  1.00  0.73           O  
ATOM    454  CB  ALA A  30      20.657   5.177 -14.946  1.00  0.73           C  
ATOM    455  H   ALA A  30      19.636   3.801 -13.067  1.00  0.73           H  
ATOM    456  HA  ALA A  30      21.157   3.158 -15.400  1.00  0.73           H  
ATOM    457 1HB  ALA A  30      21.254   5.584 -15.757  1.00  0.73           H  
ATOM    458 2HB  ALA A  30      19.620   5.063 -15.272  1.00  0.73           H  
ATOM    459 3HB  ALA A  30      20.698   5.847 -14.086  1.00  0.73           H  
ATOM    460  N   ASP A  31      22.920   4.311 -12.842  1.00  0.72           N  
ATOM    461  CA  ASP A  31      24.294   4.442 -12.350  1.00  0.72           C  
ATOM    462  C   ASP A  31      25.021   3.099 -12.426  1.00  0.72           C  
ATOM    463  O   ASP A  31      26.203   3.031 -12.771  1.00  0.72           O  
ATOM    464  CB  ASP A  31      24.335   4.927 -10.887  1.00  0.72           C  
ATOM    465  CG  ASP A  31      23.941   6.419 -10.636  1.00  0.72           C  
ATOM    466  OD1 ASP A  31      23.830   7.178 -11.568  1.00  0.72           O  
ATOM    467  OD2 ASP A  31      23.798   6.774  -9.482  1.00  0.72           O  
ATOM    468  H   ASP A  31      22.151   4.569 -12.226  1.00  0.72           H  
ATOM    469  HA  ASP A  31      24.820   5.163 -12.975  1.00  0.72           H  
ATOM    470 1HB  ASP A  31      23.657   4.302 -10.298  1.00  0.72           H  
ATOM    471 2HB  ASP A  31      25.337   4.769 -10.492  1.00  0.72           H  
ATOM    472  N   ALA A  32      24.290   2.015 -12.151  1.00  0.70           N  
ATOM    473  CA  ALA A  32      24.821   0.655 -12.189  1.00  0.70           C  
ATOM    474  C   ALA A  32      25.355   0.258 -13.572  1.00  0.70           C  
ATOM    475  O   ALA A  32      26.189  -0.644 -13.678  1.00  0.70           O  
ATOM    476  CB  ALA A  32      23.745  -0.341 -11.764  1.00  0.70           C  
ATOM    477  H   ALA A  32      23.321   2.140 -11.848  1.00  0.70           H  
ATOM    478  HA  ALA A  32      25.647   0.605 -11.481  1.00  0.70           H  
ATOM    479 1HB  ALA A  32      24.162  -1.348 -11.753  1.00  0.70           H  
ATOM    480 2HB  ALA A  32      23.383  -0.085 -10.767  1.00  0.70           H  
ATOM    481 3HB  ALA A  32      22.920  -0.309 -12.461  1.00  0.70           H  
ATOM    482  N   VAL A  33      24.837   0.873 -14.642  1.00  0.69           N  
ATOM    483  CA  VAL A  33      25.253   0.482 -15.976  1.00  0.69           C  
ATOM    484  C   VAL A  33      25.921   1.577 -16.806  1.00  0.69           C  
ATOM    485  O   VAL A  33      26.613   1.255 -17.773  1.00  0.69           O  
ATOM    486  CB  VAL A  33      24.047  -0.053 -16.772  1.00  0.69           C  
ATOM    487  CG1 VAL A  33      23.482  -1.281 -16.113  1.00  0.69           C  
ATOM    488  CG2 VAL A  33      22.978   0.999 -16.885  1.00  0.69           C  
ATOM    489  H   VAL A  33      24.179   1.643 -14.530  1.00  0.69           H  
ATOM    490  HA  VAL A  33      25.967  -0.335 -15.874  1.00  0.69           H  
ATOM    491  HB  VAL A  33      24.386  -0.351 -17.756  1.00  0.69           H  
ATOM    492 1HG1 VAL A  33      22.657  -1.649 -16.713  1.00  0.69           H  
ATOM    493 2HG1 VAL A  33      24.251  -2.040 -16.053  1.00  0.69           H  
ATOM    494 3HG1 VAL A  33      23.128  -1.037 -15.113  1.00  0.69           H  
ATOM    495 1HG2 VAL A  33      22.160   0.590 -17.457  1.00  0.69           H  
ATOM    496 2HG2 VAL A  33      22.636   1.267 -15.891  1.00  0.69           H  
ATOM    497 3HG2 VAL A  33      23.365   1.882 -17.383  1.00  0.69           H  
ATOM    498  N   GLU A  34      25.811   2.858 -16.430  1.00  0.68           N  
ATOM    499  CA  GLU A  34      26.409   3.903 -17.278  1.00  0.68           C  
ATOM    500  C   GLU A  34      27.911   3.731 -17.439  1.00  0.68           C  
ATOM    501  O   GLU A  34      28.485   4.117 -18.460  1.00  0.68           O  
ATOM    502  CB  GLU A  34      26.151   5.319 -16.731  1.00  0.68           C  
ATOM    503  CG  GLU A  34      26.895   5.694 -15.455  1.00  0.68           C  
ATOM    504  CD  GLU A  34      26.613   7.119 -14.990  1.00  0.68           C  
ATOM    505  OE1 GLU A  34      25.918   7.842 -15.683  1.00  0.68           O  
ATOM    506  OE2 GLU A  34      27.109   7.491 -13.948  1.00  0.68           O  
ATOM    507  H   GLU A  34      25.241   3.112 -15.623  1.00  0.68           H  
ATOM    508  HA  GLU A  34      25.971   3.825 -18.266  1.00  0.68           H  
ATOM    509 1HB  GLU A  34      26.407   6.049 -17.493  1.00  0.68           H  
ATOM    510 2HB  GLU A  34      25.089   5.430 -16.519  1.00  0.68           H  
ATOM    511 1HG  GLU A  34      26.623   4.994 -14.668  1.00  0.68           H  
ATOM    512 2HG  GLU A  34      27.963   5.605 -15.633  1.00  0.68           H  
ATOM    513  N   GLY A  35      28.544   3.073 -16.470  1.00  0.69           N  
ATOM    514  CA  GLY A  35      29.975   2.842 -16.500  1.00  0.69           C  
ATOM    515  C   GLY A  35      30.407   1.983 -17.685  1.00  0.69           C  
ATOM    516  O   GLY A  35      31.569   2.039 -18.073  1.00  0.69           O  
ATOM    517  H   GLY A  35      28.003   2.762 -15.672  1.00  0.69           H  
ATOM    518 1HA  GLY A  35      30.494   3.802 -16.539  1.00  0.69           H  
ATOM    519 2HA  GLY A  35      30.278   2.358 -15.572  1.00  0.69           H  
ATOM    520  N   THR A  36      29.466   1.241 -18.286  1.00  0.72           N  
ATOM    521  CA  THR A  36      29.751   0.354 -19.405  1.00  0.72           C  
ATOM    522  C   THR A  36      29.620   1.038 -20.776  1.00  0.72           C  
ATOM    523  O   THR A  36      29.865   0.410 -21.807  1.00  0.72           O  
ATOM    524  CB  THR A  36      28.818  -0.888 -19.371  1.00  0.72           C  
ATOM    525  OG1 THR A  36      27.453  -0.493 -19.517  1.00  0.72           O  
ATOM    526  CG2 THR A  36      28.948  -1.604 -18.067  1.00  0.72           C  
ATOM    527  H   THR A  36      28.508   1.279 -17.947  1.00  0.72           H  
ATOM    528  HA  THR A  36      30.777   0.000 -19.301  1.00  0.72           H  
ATOM    529  HB  THR A  36      29.088  -1.558 -20.180  1.00  0.72           H  
ATOM    530  HG1 THR A  36      27.252   0.213 -18.870  1.00  0.72           H  
ATOM    531 1HG2 THR A  36      28.296  -2.464 -18.084  1.00  0.72           H  
ATOM    532 2HG2 THR A  36      29.972  -1.925 -17.927  1.00  0.72           H  
ATOM    533 3HG2 THR A  36      28.661  -0.938 -17.255  1.00  0.72           H  
ATOM    534  N   LEU A  37      29.218   2.308 -20.820  1.00  0.75           N  
ATOM    535  CA  LEU A  37      29.060   2.970 -22.120  1.00  0.75           C  
ATOM    536  C   LEU A  37      30.346   3.246 -22.910  1.00  0.75           C  
ATOM    537  O   LEU A  37      31.356   3.708 -22.368  1.00  0.75           O  
ATOM    538  CB  LEU A  37      28.320   4.291 -21.954  1.00  0.75           C  
ATOM    539  CG  LEU A  37      26.873   4.199 -21.594  1.00  0.75           C  
ATOM    540  CD1 LEU A  37      26.355   5.537 -21.309  1.00  0.75           C  
ATOM    541  CD2 LEU A  37      26.134   3.619 -22.765  1.00  0.75           C  
ATOM    542  H   LEU A  37      29.020   2.823 -19.959  1.00  0.75           H  
ATOM    543  HA  LEU A  37      28.436   2.321 -22.733  1.00  0.75           H  
ATOM    544 1HB  LEU A  37      28.814   4.861 -21.162  1.00  0.75           H  
ATOM    545 2HB  LEU A  37      28.403   4.858 -22.882  1.00  0.75           H  
ATOM    546  HG  LEU A  37      26.742   3.584 -20.714  1.00  0.75           H  
ATOM    547 1HD1 LEU A  37      25.305   5.480 -21.086  1.00  0.75           H  
ATOM    548 2HD1 LEU A  37      26.888   5.951 -20.465  1.00  0.75           H  
ATOM    549 3HD1 LEU A  37      26.508   6.133 -22.186  1.00  0.75           H  
ATOM    550 1HD2 LEU A  37      25.091   3.564 -22.530  1.00  0.75           H  
ATOM    551 2HD2 LEU A  37      26.272   4.260 -23.638  1.00  0.75           H  
ATOM    552 3HD2 LEU A  37      26.513   2.623 -22.982  1.00  0.75           H  
ATOM    553  N   GLY A  38      30.255   3.045 -24.230  1.00  0.80           N  
ATOM    554  CA  GLY A  38      31.329   3.359 -25.175  1.00  0.80           C  
ATOM    555  C   GLY A  38      32.327   2.222 -25.403  1.00  0.80           C  
ATOM    556  O   GLY A  38      32.324   1.228 -24.679  1.00  0.80           O  
ATOM    557  H   GLY A  38      29.395   2.652 -24.592  1.00  0.80           H  
ATOM    558 1HA  GLY A  38      30.879   3.655 -26.122  1.00  0.80           H  
ATOM    559 2HA  GLY A  38      31.867   4.222 -24.789  1.00  0.80           H  
ATOM    560  N   PRO A  39      33.243   2.378 -26.383  1.00  0.84           N  
ATOM    561  CA  PRO A  39      34.266   1.422 -26.788  1.00  0.84           C  
ATOM    562  C   PRO A  39      35.304   1.207 -25.688  1.00  0.84           C  
ATOM    563  O   PRO A  39      36.093   0.264 -25.738  1.00  0.84           O  
ATOM    564  CB  PRO A  39      34.869   2.068 -28.037  1.00  0.84           C  
ATOM    565  CG  PRO A  39      34.608   3.541 -27.867  1.00  0.84           C  
ATOM    566  CD  PRO A  39      33.272   3.635 -27.156  1.00  0.84           C  
ATOM    567  HA  PRO A  39      33.769   0.480 -27.051  1.00  0.84           H  
ATOM    568 1HB  PRO A  39      35.942   1.833 -28.093  1.00  0.84           H  
ATOM    569 2HB  PRO A  39      34.401   1.647 -28.941  1.00  0.84           H  
ATOM    570 1HG  PRO A  39      35.421   3.975 -27.279  1.00  0.84           H  
ATOM    571 2HG  PRO A  39      34.615   4.050 -28.842  1.00  0.84           H  
ATOM    572 1HD  PRO A  39      33.294   4.505 -26.504  1.00  0.84           H  
ATOM    573 2HD  PRO A  39      32.451   3.673 -27.886  1.00  0.84           H  
ATOM    574  N   LYS A  40      35.331   2.126 -24.727  1.00  0.87           N  
ATOM    575  CA  LYS A  40      36.231   2.073 -23.590  1.00  0.87           C  
ATOM    576  C   LYS A  40      35.435   1.860 -22.308  1.00  0.87           C  
ATOM    577  O   LYS A  40      35.927   2.159 -21.220  1.00  0.87           O  
ATOM    578  CB  LYS A  40      37.057   3.347 -23.472  1.00  0.87           C  
ATOM    579  CG  LYS A  40      37.919   3.650 -24.681  1.00  0.87           C  
ATOM    580  CD  LYS A  40      38.969   2.592 -24.927  1.00  0.87           C  
ATOM    581  CE  LYS A  40      39.864   2.995 -26.081  1.00  0.87           C  
ATOM    582  NZ  LYS A  40      40.822   1.925 -26.469  1.00  0.87           N  
ATOM    583  H   LYS A  40      34.681   2.893 -24.762  1.00  0.87           H  
ATOM    584  HA  LYS A  40      36.906   1.225 -23.711  1.00  0.87           H  
ATOM    585 1HB  LYS A  40      36.387   4.200 -23.318  1.00  0.87           H  
ATOM    586 2HB  LYS A  40      37.706   3.285 -22.596  1.00  0.87           H  
ATOM    587 1HG  LYS A  40      37.288   3.719 -25.563  1.00  0.87           H  
ATOM    588 2HG  LYS A  40      38.428   4.604 -24.535  1.00  0.87           H  
ATOM    589 1HD  LYS A  40      39.580   2.465 -24.034  1.00  0.87           H  
ATOM    590 2HD  LYS A  40      38.490   1.640 -25.163  1.00  0.87           H  
ATOM    591 1HE  LYS A  40      39.248   3.245 -26.946  1.00  0.87           H  
ATOM    592 2HE  LYS A  40      40.431   3.881 -25.791  1.00  0.87           H  
ATOM    593 1HZ  LYS A  40      41.367   2.317 -27.236  1.00  0.87           H  
ATOM    594 2HZ  LYS A  40      41.430   1.690 -25.702  1.00  0.87           H  
ATOM    595 3HZ  LYS A  40      40.320   1.107 -26.779  1.00  0.87           H  
ATOM    596  N   GLY A  41      34.207   1.346 -22.440  1.00  0.89           N  
ATOM    597  CA  GLY A  41      33.332   1.126 -21.294  1.00  0.89           C  
ATOM    598  C   GLY A  41      34.033   0.283 -20.245  1.00  0.89           C  
ATOM    599  O   GLY A  41      34.895  -0.545 -20.562  1.00  0.89           O  
ATOM    600  H   GLY A  41      33.830   1.129 -23.361  1.00  0.89           H  
ATOM    601 1HA  GLY A  41      33.029   2.082 -20.865  1.00  0.89           H  
ATOM    602 2HA  GLY A  41      32.426   0.625 -21.629  1.00  0.89           H  
ATOM    603  N   LEU A  42      33.666   0.505 -18.992  1.00  0.90           N  
ATOM    604  CA  LEU A  42      34.316  -0.118 -17.858  1.00  0.90           C  
ATOM    605  C   LEU A  42      33.518  -1.285 -17.293  1.00  0.90           C  
ATOM    606  O   LEU A  42      32.292  -1.241 -17.234  1.00  0.90           O  
ATOM    607  CB  LEU A  42      34.468   0.958 -16.787  1.00  0.90           C  
ATOM    608  CG  LEU A  42      35.158   2.253 -17.288  1.00  0.90           C  
ATOM    609  CD1 LEU A  42      35.178   3.274 -16.177  1.00  0.90           C  
ATOM    610  CD2 LEU A  42      36.551   1.943 -17.797  1.00  0.90           C  
ATOM    611  H   LEU A  42      32.919   1.164 -18.809  1.00  0.90           H  
ATOM    612  HA  LEU A  42      35.295  -0.477 -18.170  1.00  0.90           H  
ATOM    613 1HB  LEU A  42      33.478   1.225 -16.417  1.00  0.90           H  
ATOM    614 2HB  LEU A  42      35.050   0.553 -15.959  1.00  0.90           H  
ATOM    615  HG  LEU A  42      34.570   2.673 -18.109  1.00  0.90           H  
ATOM    616 1HD1 LEU A  42      35.636   4.195 -16.544  1.00  0.90           H  
ATOM    617 2HD1 LEU A  42      34.154   3.481 -15.861  1.00  0.90           H  
ATOM    618 3HD1 LEU A  42      35.750   2.890 -15.335  1.00  0.90           H  
ATOM    619 1HD2 LEU A  42      37.015   2.862 -18.166  1.00  0.90           H  
ATOM    620 2HD2 LEU A  42      37.153   1.528 -16.992  1.00  0.90           H  
ATOM    621 3HD2 LEU A  42      36.486   1.221 -18.615  1.00  0.90           H  
ATOM    622  N   ASP A  43      34.232  -2.313 -16.849  1.00  0.91           N  
ATOM    623  CA  ASP A  43      33.629  -3.479 -16.211  1.00  0.91           C  
ATOM    624  C   ASP A  43      32.923  -3.120 -14.909  1.00  0.91           C  
ATOM    625  O   ASP A  43      33.421  -2.295 -14.136  1.00  0.91           O  
ATOM    626  CB  ASP A  43      34.701  -4.511 -15.885  1.00  0.91           C  
ATOM    627  CG  ASP A  43      35.309  -5.180 -17.091  1.00  0.91           C  
ATOM    628  OD1 ASP A  43      34.801  -5.021 -18.174  1.00  0.91           O  
ATOM    629  OD2 ASP A  43      36.311  -5.826 -16.924  1.00  0.91           O  
ATOM    630  H   ASP A  43      35.236  -2.280 -16.951  1.00  0.91           H  
ATOM    631  HA  ASP A  43      32.895  -3.912 -16.892  1.00  0.91           H  
ATOM    632 1HB  ASP A  43      35.496  -4.039 -15.309  1.00  0.91           H  
ATOM    633 2HB  ASP A  43      34.257  -5.271 -15.255  1.00  0.91           H  
ATOM    634  N   VAL A  44      31.819  -3.797 -14.626  1.00  0.94           N  
ATOM    635  CA  VAL A  44      31.099  -3.636 -13.373  1.00  0.94           C  
ATOM    636  C   VAL A  44      31.092  -4.952 -12.603  1.00  0.94           C  
ATOM    637  O   VAL A  44      30.843  -6.018 -13.175  1.00  0.94           O  
ATOM    638  CB  VAL A  44      29.657  -3.174 -13.648  1.00  0.94           C  
ATOM    639  CG1 VAL A  44      28.846  -3.060 -12.351  1.00  0.94           C  
ATOM    640  CG2 VAL A  44      29.692  -1.816 -14.364  1.00  0.94           C  
ATOM    641  H   VAL A  44      31.436  -4.435 -15.319  1.00  0.94           H  
ATOM    642  HA  VAL A  44      31.601  -2.879 -12.772  1.00  0.94           H  
ATOM    643  HB  VAL A  44      29.173  -3.911 -14.273  1.00  0.94           H  
ATOM    644 1HG1 VAL A  44      27.827  -2.742 -12.589  1.00  0.94           H  
ATOM    645 2HG1 VAL A  44      28.813  -4.021 -11.848  1.00  0.94           H  
ATOM    646 3HG1 VAL A  44      29.310  -2.328 -11.695  1.00  0.94           H  
ATOM    647 1HG2 VAL A  44      28.675  -1.487 -14.579  1.00  0.94           H  
ATOM    648 2HG2 VAL A  44      30.182  -1.084 -13.725  1.00  0.94           H  
ATOM    649 3HG2 VAL A  44      30.246  -1.907 -15.299  1.00  0.94           H  
ATOM    650  N   MET A  45      31.425  -4.890 -11.312  1.00  1.00           N  
ATOM    651  CA  MET A  45      31.420  -6.098 -10.492  1.00  1.00           C  
ATOM    652  C   MET A  45      30.170  -6.184  -9.638  1.00  1.00           C  
ATOM    653  O   MET A  45      29.788  -5.213  -8.979  1.00  1.00           O  
ATOM    654  CB  MET A  45      32.650  -6.170  -9.593  1.00  1.00           C  
ATOM    655  CG  MET A  45      32.693  -7.424  -8.719  1.00  1.00           C  
ATOM    656  SD  MET A  45      34.162  -7.533  -7.683  1.00  1.00           S  
ATOM    657  CE  MET A  45      35.400  -7.996  -8.870  1.00  1.00           C  
ATOM    658  H   MET A  45      31.649  -3.997 -10.895  1.00  1.00           H  
ATOM    659  HA  MET A  45      31.427  -6.961 -11.148  1.00  1.00           H  
ATOM    660 1HB  MET A  45      33.549  -6.163 -10.208  1.00  1.00           H  
ATOM    661 2HB  MET A  45      32.683  -5.299  -8.940  1.00  1.00           H  
ATOM    662 1HG  MET A  45      31.820  -7.448  -8.069  1.00  1.00           H  
ATOM    663 2HG  MET A  45      32.652  -8.298  -9.361  1.00  1.00           H  
ATOM    664 1HE  MET A  45      36.364  -8.090  -8.372  1.00  1.00           H  
ATOM    665 2HE  MET A  45      35.129  -8.947  -9.307  1.00  1.00           H  
ATOM    666 3HE  MET A  45      35.464  -7.236  -9.649  1.00  1.00           H  
ATOM    667  N   LEU A  46      29.548  -7.356  -9.651  1.00  1.10           N  
ATOM    668  CA  LEU A  46      28.364  -7.617  -8.855  1.00  1.10           C  
ATOM    669  C   LEU A  46      28.507  -8.882  -8.036  1.00  1.10           C  
ATOM    670  O   LEU A  46      29.151  -9.840  -8.467  1.00  1.10           O  
ATOM    671  CB  LEU A  46      27.143  -7.762  -9.758  1.00  1.10           C  
ATOM    672  CG  LEU A  46      26.792  -6.547 -10.562  1.00  1.10           C  
ATOM    673  CD1 LEU A  46      27.452  -6.660 -11.944  1.00  1.10           C  
ATOM    674  CD2 LEU A  46      25.283  -6.438 -10.656  1.00  1.10           C  
ATOM    675  H   LEU A  46      29.917  -8.092 -10.253  1.00  1.10           H  
ATOM    676  HA  LEU A  46      28.210  -6.783  -8.174  1.00  1.10           H  
ATOM    677 1HB  LEU A  46      27.325  -8.582 -10.459  1.00  1.10           H  
ATOM    678 2HB  LEU A  46      26.279  -8.025  -9.144  1.00  1.10           H  
ATOM    679  HG  LEU A  46      27.186  -5.658 -10.070  1.00  1.10           H  
ATOM    680 1HD1 LEU A  46      27.212  -5.786 -12.497  1.00  1.10           H  
ATOM    681 2HD1 LEU A  46      28.530  -6.740 -11.856  1.00  1.10           H  
ATOM    682 3HD1 LEU A  46      27.071  -7.544 -12.459  1.00  1.10           H  
ATOM    683 1HD2 LEU A  46      25.000  -5.569 -11.219  1.00  1.10           H  
ATOM    684 2HD2 LEU A  46      24.898  -7.314 -11.149  1.00  1.10           H  
ATOM    685 3HD2 LEU A  46      24.857  -6.367  -9.655  1.00  1.10           H  
ATOM    686  N   VAL A  47      27.866  -8.912  -6.876  1.00  1.23           N  
ATOM    687  CA  VAL A  47      27.817 -10.143  -6.104  1.00  1.23           C  
ATOM    688  C   VAL A  47      26.354 -10.478  -5.862  1.00  1.23           C  
ATOM    689  O   VAL A  47      25.568  -9.587  -5.531  1.00  1.23           O  
ATOM    690  CB  VAL A  47      28.567  -9.981  -4.774  1.00  1.23           C  
ATOM    691  CG1 VAL A  47      27.934  -8.876  -3.957  1.00  1.23           C  
ATOM    692  CG2 VAL A  47      28.564 -11.309  -4.018  1.00  1.23           C  
ATOM    693  H   VAL A  47      27.379  -8.091  -6.545  1.00  1.23           H  
ATOM    694  HA  VAL A  47      28.276 -10.942  -6.672  1.00  1.23           H  
ATOM    695  HB  VAL A  47      29.593  -9.687  -4.981  1.00  1.23           H  
ATOM    696 1HG1 VAL A  47      28.481  -8.754  -3.023  1.00  1.23           H  
ATOM    697 2HG1 VAL A  47      27.962  -7.944  -4.519  1.00  1.23           H  
ATOM    698 3HG1 VAL A  47      26.897  -9.141  -3.739  1.00  1.23           H  
ATOM    699 1HG2 VAL A  47      29.111 -11.202  -3.086  1.00  1.23           H  
ATOM    700 2HG2 VAL A  47      27.544 -11.606  -3.802  1.00  1.23           H  
ATOM    701 3HG2 VAL A  47      29.037 -12.077  -4.632  1.00  1.23           H  
ATOM    702  N   ASP A  48      25.975 -11.741  -6.049  1.00  1.38           N  
ATOM    703  CA  ASP A  48      24.576 -12.108  -5.828  1.00  1.38           C  
ATOM    704  C   ASP A  48      24.315 -12.536  -4.380  1.00  1.38           C  
ATOM    705  O   ASP A  48      25.218 -12.550  -3.542  1.00  1.38           O  
ATOM    706  CB  ASP A  48      24.096 -13.202  -6.796  1.00  1.38           C  
ATOM    707  CG  ASP A  48      24.690 -14.574  -6.548  1.00  1.38           C  
ATOM    708  OD1 ASP A  48      25.286 -14.761  -5.498  1.00  1.38           O  
ATOM    709  OD2 ASP A  48      24.485 -15.441  -7.351  1.00  1.38           O  
ATOM    710  H   ASP A  48      26.673 -12.429  -6.341  1.00  1.38           H  
ATOM    711  HA  ASP A  48      23.964 -11.226  -6.024  1.00  1.38           H  
ATOM    712 1HB  ASP A  48      23.011 -13.275  -6.762  1.00  1.38           H  
ATOM    713 2HB  ASP A  48      24.358 -12.905  -7.814  1.00  1.38           H  
ATOM    714  N   LYS A  49      23.099 -13.015  -4.119  1.00  1.55           N  
ATOM    715  CA  LYS A  49      22.665 -13.415  -2.779  1.00  1.55           C  
ATOM    716  C   LYS A  49      23.273 -14.728  -2.291  1.00  1.55           C  
ATOM    717  O   LYS A  49      23.040 -15.137  -1.152  1.00  1.55           O  
ATOM    718  CB  LYS A  49      21.141 -13.528  -2.732  1.00  1.55           C  
ATOM    719  CG  LYS A  49      20.416 -12.201  -2.882  1.00  1.55           C  
ATOM    720  CD  LYS A  49      18.899 -12.365  -2.799  1.00  1.55           C  
ATOM    721  CE  LYS A  49      18.216 -11.010  -2.893  1.00  1.55           C  
ATOM    722  NZ  LYS A  49      16.743 -11.096  -2.803  1.00  1.55           N  
ATOM    723  H   LYS A  49      22.419 -13.040  -4.861  1.00  1.55           H  
ATOM    724  HA  LYS A  49      22.974 -12.635  -2.083  1.00  1.55           H  
ATOM    725 1HB  LYS A  49      20.804 -14.197  -3.526  1.00  1.55           H  
ATOM    726 2HB  LYS A  49      20.840 -13.973  -1.783  1.00  1.55           H  
ATOM    727 1HG  LYS A  49      20.741 -11.524  -2.092  1.00  1.55           H  
ATOM    728 2HG  LYS A  49      20.672 -11.757  -3.844  1.00  1.55           H  
ATOM    729 1HD  LYS A  49      18.553 -12.997  -3.618  1.00  1.55           H  
ATOM    730 2HD  LYS A  49      18.628 -12.836  -1.856  1.00  1.55           H  
ATOM    731 1HE  LYS A  49      18.576 -10.379  -2.083  1.00  1.55           H  
ATOM    732 2HE  LYS A  49      18.479 -10.545  -3.843  1.00  1.55           H  
ATOM    733 1HZ  LYS A  49      16.377 -10.131  -2.873  1.00  1.55           H  
ATOM    734 2HZ  LYS A  49      16.379 -11.648  -3.559  1.00  1.55           H  
ATOM    735 3HZ  LYS A  49      16.468 -11.496  -1.928  1.00  1.55           H  
ATOM    736  N   PHE A  50      24.009 -15.410  -3.161  1.00  1.69           N  
ATOM    737  CA  PHE A  50      24.631 -16.667  -2.831  1.00  1.69           C  
ATOM    738  C   PHE A  50      26.147 -16.490  -2.748  1.00  1.69           C  
ATOM    739  O   PHE A  50      26.884 -17.457  -2.540  1.00  1.69           O  
ATOM    740  CB  PHE A  50      24.248 -17.677  -3.894  1.00  1.69           C  
ATOM    741  CG  PHE A  50      22.766 -17.803  -3.974  1.00  1.69           C  
ATOM    742  CD1 PHE A  50      22.078 -17.210  -5.022  1.00  1.69           C  
ATOM    743  CD2 PHE A  50      22.050 -18.469  -2.997  1.00  1.69           C  
ATOM    744  CE1 PHE A  50      20.702 -17.289  -5.096  1.00  1.69           C  
ATOM    745  CE2 PHE A  50      20.674 -18.550  -3.067  1.00  1.69           C  
ATOM    746  CZ  PHE A  50      19.999 -17.959  -4.118  1.00  1.69           C  
ATOM    747  H   PHE A  50      24.204 -15.031  -4.086  1.00  1.69           H  
ATOM    748  HA  PHE A  50      24.264 -17.004  -1.862  1.00  1.69           H  
ATOM    749 1HB  PHE A  50      24.626 -17.348  -4.870  1.00  1.69           H  
ATOM    750 2HB  PHE A  50      24.677 -18.649  -3.668  1.00  1.69           H  
ATOM    751  HD1 PHE A  50      22.644 -16.674  -5.793  1.00  1.69           H  
ATOM    752  HD2 PHE A  50      22.583 -18.929  -2.164  1.00  1.69           H  
ATOM    753  HE1 PHE A  50      20.174 -16.820  -5.926  1.00  1.69           H  
ATOM    754  HE2 PHE A  50      20.120 -19.078  -2.291  1.00  1.69           H  
ATOM    755  HZ  PHE A  50      18.913 -18.022  -4.173  1.00  1.69           H  
ATOM    756  N   GLY A  51      26.609 -15.240  -2.886  1.00  1.78           N  
ATOM    757  CA  GLY A  51      28.026 -14.911  -2.832  1.00  1.78           C  
ATOM    758  C   GLY A  51      28.782 -15.081  -4.157  1.00  1.78           C  
ATOM    759  O   GLY A  51      30.011 -14.987  -4.177  1.00  1.78           O  
ATOM    760  H   GLY A  51      25.958 -14.473  -3.064  1.00  1.78           H  
ATOM    761 1HA  GLY A  51      28.125 -13.879  -2.498  1.00  1.78           H  
ATOM    762 2HA  GLY A  51      28.500 -15.527  -2.070  1.00  1.78           H  
ATOM    763  N   GLU A  52      28.087 -15.369  -5.258  1.00  1.79           N  
ATOM    764  CA  GLU A  52      28.803 -15.551  -6.521  1.00  1.79           C  
ATOM    765  C   GLU A  52      29.144 -14.188  -7.092  1.00  1.79           C  
ATOM    766  O   GLU A  52      28.324 -13.269  -7.043  1.00  1.79           O  
ATOM    767  CB  GLU A  52      28.008 -16.396  -7.524  1.00  1.79           C  
ATOM    768  CG  GLU A  52      28.769 -16.739  -8.820  1.00  1.79           C  
ATOM    769  CD  GLU A  52      28.017 -17.694  -9.739  1.00  1.79           C  
ATOM    770  OE1 GLU A  52      26.999 -18.206  -9.343  1.00  1.79           O  
ATOM    771  OE2 GLU A  52      28.478 -17.912 -10.835  1.00  1.79           O  
ATOM    772  H   GLU A  52      27.061 -15.414  -5.237  1.00  1.79           H  
ATOM    773  HA  GLU A  52      29.738 -16.073  -6.320  1.00  1.79           H  
ATOM    774 1HB  GLU A  52      27.700 -17.328  -7.050  1.00  1.79           H  
ATOM    775 2HB  GLU A  52      27.101 -15.862  -7.805  1.00  1.79           H  
ATOM    776 1HG  GLU A  52      28.959 -15.816  -9.369  1.00  1.79           H  
ATOM    777 2HG  GLU A  52      29.731 -17.176  -8.558  1.00  1.79           H  
ATOM    778  N   VAL A  53      30.362 -14.043  -7.615  1.00  1.70           N  
ATOM    779  CA  VAL A  53      30.783 -12.762  -8.174  1.00  1.70           C  
ATOM    780  C   VAL A  53      30.943 -12.777  -9.688  1.00  1.70           C  
ATOM    781  O   VAL A  53      31.588 -13.658 -10.262  1.00  1.70           O  
ATOM    782  CB  VAL A  53      32.092 -12.287  -7.521  1.00  1.70           C  
ATOM    783  CG1 VAL A  53      32.552 -10.983  -8.155  1.00  1.70           C  
ATOM    784  CG2 VAL A  53      31.851 -12.075  -6.036  1.00  1.70           C  
ATOM    785  H   VAL A  53      30.996 -14.829  -7.623  1.00  1.70           H  
ATOM    786  HA  VAL A  53      30.021 -12.030  -7.931  1.00  1.70           H  
ATOM    787  HB  VAL A  53      32.869 -13.034  -7.674  1.00  1.70           H  
ATOM    788 1HG1 VAL A  53      33.474 -10.654  -7.683  1.00  1.70           H  
ATOM    789 2HG1 VAL A  53      32.726 -11.123  -9.216  1.00  1.70           H  
ATOM    790 3HG1 VAL A  53      31.778 -10.229  -8.011  1.00  1.70           H  
ATOM    791 1HG2 VAL A  53      32.768 -11.737  -5.562  1.00  1.70           H  
ATOM    792 2HG2 VAL A  53      31.080 -11.324  -5.913  1.00  1.70           H  
ATOM    793 3HG2 VAL A  53      31.527 -13.010  -5.574  1.00  1.70           H  
ATOM    794  N   THR A  54      30.329 -11.782 -10.315  1.00  1.55           N  
ATOM    795  CA  THR A  54      30.342 -11.586 -11.754  1.00  1.55           C  
ATOM    796  C   THR A  54      30.981 -10.268 -12.135  1.00  1.55           C  
ATOM    797  O   THR A  54      30.696  -9.225 -11.545  1.00  1.55           O  
ATOM    798  CB  THR A  54      28.911 -11.624 -12.331  1.00  1.55           C  
ATOM    799  OG1 THR A  54      28.325 -12.912 -12.095  1.00  1.55           O  
ATOM    800  CG2 THR A  54      28.886 -11.298 -13.831  1.00  1.55           C  
ATOM    801  H   THR A  54      29.830 -11.106  -9.737  1.00  1.55           H  
ATOM    802  HA  THR A  54      30.925 -12.387 -12.209  1.00  1.55           H  
ATOM    803  HB  THR A  54      28.310 -10.874 -11.812  1.00  1.55           H  
ATOM    804  HG1 THR A  54      28.956 -13.600 -12.344  1.00  1.55           H  
ATOM    805 1HG2 THR A  54      27.855 -11.320 -14.182  1.00  1.55           H  
ATOM    806 2HG2 THR A  54      29.296 -10.304 -14.001  1.00  1.55           H  
ATOM    807 3HG2 THR A  54      29.472 -12.032 -14.378  1.00  1.55           H  
ATOM    808  N   ILE A  55      31.862 -10.314 -13.125  1.00  1.35           N  
ATOM    809  CA  ILE A  55      32.478  -9.102 -13.633  1.00  1.35           C  
ATOM    810  C   ILE A  55      32.111  -8.971 -15.096  1.00  1.35           C  
ATOM    811  O   ILE A  55      32.431  -9.855 -15.894  1.00  1.35           O  
ATOM    812  CB  ILE A  55      34.000  -9.143 -13.483  1.00  1.35           C  
ATOM    813  CG1 ILE A  55      34.368  -9.387 -12.030  1.00  1.35           C  
ATOM    814  CG2 ILE A  55      34.572  -7.821 -13.950  1.00  1.35           C  
ATOM    815  CD1 ILE A  55      34.567 -10.860 -11.684  1.00  1.35           C  
ATOM    816  H   ILE A  55      32.081 -11.203 -13.552  1.00  1.35           H  
ATOM    817  HA  ILE A  55      32.089  -8.237 -13.101  1.00  1.35           H  
ATOM    818  HB  ILE A  55      34.415  -9.958 -14.079  1.00  1.35           H  
ATOM    819 1HG1 ILE A  55      35.291  -8.856 -11.813  1.00  1.35           H  
ATOM    820 2HG1 ILE A  55      33.582  -8.984 -11.401  1.00  1.35           H  
ATOM    821 1HG2 ILE A  55      35.655  -7.830 -13.850  1.00  1.35           H  
ATOM    822 2HG2 ILE A  55      34.309  -7.666 -14.997  1.00  1.35           H  
ATOM    823 3HG2 ILE A  55      34.154  -7.012 -13.345  1.00  1.35           H  
ATOM    824 1HD1 ILE A  55      34.832 -10.961 -10.634  1.00  1.35           H  
ATOM    825 2HD1 ILE A  55      33.658 -11.420 -11.873  1.00  1.35           H  
ATOM    826 3HD1 ILE A  55      35.373 -11.273 -12.294  1.00  1.35           H  
ATOM    827  N   THR A  56      31.415  -7.899 -15.450  1.00  1.16           N  
ATOM    828  CA  THR A  56      30.971  -7.778 -16.829  1.00  1.16           C  
ATOM    829  C   THR A  56      30.753  -6.357 -17.308  1.00  1.16           C  
ATOM    830  O   THR A  56      30.420  -5.472 -16.523  1.00  1.16           O  
ATOM    831  CB  THR A  56      29.650  -8.529 -17.014  1.00  1.16           C  
ATOM    832  OG1 THR A  56      29.301  -8.518 -18.396  1.00  1.16           O  
ATOM    833  CG2 THR A  56      28.561  -7.836 -16.214  1.00  1.16           C  
ATOM    834  H   THR A  56      31.177  -7.198 -14.746  1.00  1.16           H  
ATOM    835  HA  THR A  56      31.730  -8.227 -17.469  1.00  1.16           H  
ATOM    836  HB  THR A  56      29.756  -9.560 -16.676  1.00  1.16           H  
ATOM    837  HG1 THR A  56      29.939  -9.059 -18.879  1.00  1.16           H  
ATOM    838 1HG2 THR A  56      27.618  -8.352 -16.344  1.00  1.16           H  
ATOM    839 2HG2 THR A  56      28.826  -7.830 -15.155  1.00  1.16           H  
ATOM    840 3HG2 THR A  56      28.474  -6.815 -16.571  1.00  1.16           H  
ATOM    841  N   ASN A  57      30.884  -6.155 -18.621  1.00  0.99           N  
ATOM    842  CA  ASN A  57      30.534  -4.874 -19.222  1.00  0.99           C  
ATOM    843  C   ASN A  57      29.151  -4.921 -19.895  1.00  0.99           C  
ATOM    844  O   ASN A  57      28.784  -4.016 -20.642  1.00  0.99           O  
ATOM    845  CB  ASN A  57      31.585  -4.441 -20.227  1.00  0.99           C  
ATOM    846  CG  ASN A  57      31.664  -5.357 -21.437  1.00  0.99           C  
ATOM    847  OD1 ASN A  57      31.364  -6.560 -21.370  1.00  0.99           O  
ATOM    848  ND2 ASN A  57      32.043  -4.791 -22.559  1.00  0.99           N  
ATOM    849  H   ASN A  57      31.196  -6.911 -19.213  1.00  0.99           H  
ATOM    850  HA  ASN A  57      30.487  -4.126 -18.432  1.00  0.99           H  
ATOM    851 1HB  ASN A  57      31.369  -3.424 -20.560  1.00  0.99           H  
ATOM    852 2HB  ASN A  57      32.565  -4.419 -19.735  1.00  0.99           H  
ATOM    853 1HD2 ASN A  57      32.096  -5.330 -23.400  1.00  0.99           H  
ATOM    854 2HD2 ASN A  57      32.263  -3.816 -22.571  1.00  0.99           H  
ATOM    855  N   ASP A  58      28.386  -5.974 -19.622  1.00  0.87           N  
ATOM    856  CA  ASP A  58      27.046  -6.143 -20.169  1.00  0.87           C  
ATOM    857  C   ASP A  58      25.936  -5.529 -19.356  1.00  0.87           C  
ATOM    858  O   ASP A  58      25.576  -6.038 -18.293  1.00  0.87           O  
ATOM    859  CB  ASP A  58      26.689  -7.606 -20.339  1.00  0.87           C  
ATOM    860  CG  ASP A  58      25.243  -7.787 -20.840  1.00  0.87           C  
ATOM    861  OD1 ASP A  58      24.690  -6.893 -21.456  1.00  0.87           O  
ATOM    862  OD2 ASP A  58      24.646  -8.772 -20.464  1.00  0.87           O  
ATOM    863  H   ASP A  58      28.755  -6.714 -19.032  1.00  0.87           H  
ATOM    864  HA  ASP A  58      27.036  -5.677 -21.156  1.00  0.87           H  
ATOM    865 1HB  ASP A  58      27.368  -8.061 -21.055  1.00  0.87           H  
ATOM    866 2HB  ASP A  58      26.816  -8.124 -19.391  1.00  0.87           H  
ATOM    867  N   GLY A  59      25.330  -4.484 -19.891  1.00  0.79           N  
ATOM    868  CA  GLY A  59      24.255  -3.797 -19.199  1.00  0.79           C  
ATOM    869  C   GLY A  59      23.109  -4.744 -18.808  1.00  0.79           C  
ATOM    870  O   GLY A  59      22.480  -4.537 -17.775  1.00  0.79           O  
ATOM    871  H   GLY A  59      25.649  -4.136 -20.786  1.00  0.79           H  
ATOM    872 1HA  GLY A  59      24.643  -3.300 -18.315  1.00  0.79           H  
ATOM    873 2HA  GLY A  59      23.864  -3.013 -19.849  1.00  0.79           H  
ATOM    874  N   VAL A  60      22.825  -5.792 -19.594  1.00  0.75           N  
ATOM    875  CA  VAL A  60      21.700  -6.642 -19.210  1.00  0.75           C  
ATOM    876  C   VAL A  60      22.038  -7.573 -18.062  1.00  0.75           C  
ATOM    877  O   VAL A  60      21.276  -7.637 -17.104  1.00  0.75           O  
ATOM    878  CB  VAL A  60      21.153  -7.450 -20.374  1.00  0.75           C  
ATOM    879  CG1 VAL A  60      20.084  -8.399 -19.867  1.00  0.75           C  
ATOM    880  CG2 VAL A  60      20.559  -6.521 -21.373  1.00  0.75           C  
ATOM    881  H   VAL A  60      23.395  -6.014 -20.421  1.00  0.75           H  
ATOM    882  HA  VAL A  60      20.892  -5.989 -18.880  1.00  0.75           H  
ATOM    883  HB  VAL A  60      21.958  -8.039 -20.831  1.00  0.75           H  
ATOM    884 1HG1 VAL A  60      19.688  -8.977 -20.702  1.00  0.75           H  
ATOM    885 2HG1 VAL A  60      20.512  -9.081 -19.128  1.00  0.75           H  
ATOM    886 3HG1 VAL A  60      19.276  -7.831 -19.404  1.00  0.75           H  
ATOM    887 1HG2 VAL A  60      20.169  -7.101 -22.182  1.00  0.75           H  
ATOM    888 2HG2 VAL A  60      19.760  -5.954 -20.914  1.00  0.75           H  
ATOM    889 3HG2 VAL A  60      21.327  -5.853 -21.731  1.00  0.75           H  
ATOM    890  N   THR A  61      23.180  -8.260 -18.114  1.00  0.74           N  
ATOM    891  CA  THR A  61      23.569  -9.121 -17.004  1.00  0.74           C  
ATOM    892  C   THR A  61      23.664  -8.318 -15.720  1.00  0.74           C  
ATOM    893  O   THR A  61      23.193  -8.769 -14.671  1.00  0.74           O  
ATOM    894  CB  THR A  61      24.913  -9.812 -17.240  1.00  0.74           C  
ATOM    895  OG1 THR A  61      24.822 -10.651 -18.399  1.00  0.74           O  
ATOM    896  CG2 THR A  61      25.317 -10.634 -15.997  1.00  0.74           C  
ATOM    897  H   THR A  61      23.769  -8.227 -18.951  1.00  0.74           H  
ATOM    898  HA  THR A  61      22.805  -9.887 -16.876  1.00  0.74           H  
ATOM    899  HB  THR A  61      25.668  -9.053 -17.430  1.00  0.74           H  
ATOM    900  HG1 THR A  61      24.751 -10.064 -19.200  1.00  0.74           H  
ATOM    901 1HG2 THR A  61      26.280 -11.110 -16.175  1.00  0.74           H  
ATOM    902 2HG2 THR A  61      25.395  -9.970 -15.131  1.00  0.74           H  
ATOM    903 3HG2 THR A  61      24.566 -11.397 -15.801  1.00  0.74           H  
ATOM    904  N   ILE A  62      24.229  -7.108 -15.803  1.00  0.75           N  
ATOM    905  CA  ILE A  62      24.366  -6.291 -14.610  1.00  0.75           C  
ATOM    906  C   ILE A  62      22.991  -6.076 -14.025  1.00  0.75           C  
ATOM    907  O   ILE A  62      22.792  -6.275 -12.833  1.00  0.75           O  
ATOM    908  CB  ILE A  62      24.958  -4.910 -14.962  1.00  0.75           C  
ATOM    909  CG1 ILE A  62      26.396  -5.068 -15.401  1.00  0.75           C  
ATOM    910  CG2 ILE A  62      24.854  -3.925 -13.791  1.00  0.75           C  
ATOM    911  CD1 ILE A  62      26.959  -3.861 -16.048  1.00  0.75           C  
ATOM    912  H   ILE A  62      24.593  -6.770 -16.699  1.00  0.75           H  
ATOM    913  HA  ILE A  62      24.993  -6.804 -13.887  1.00  0.75           H  
ATOM    914  HB  ILE A  62      24.406  -4.507 -15.809  1.00  0.75           H  
ATOM    915 1HG1 ILE A  62      27.005  -5.293 -14.563  1.00  0.75           H  
ATOM    916 2HG1 ILE A  62      26.447  -5.889 -16.085  1.00  0.75           H  
ATOM    917 1HG2 ILE A  62      25.263  -2.968 -14.090  1.00  0.75           H  
ATOM    918 2HG2 ILE A  62      23.810  -3.799 -13.507  1.00  0.75           H  
ATOM    919 3HG2 ILE A  62      25.413  -4.292 -12.953  1.00  0.75           H  
ATOM    920 1HD1 ILE A  62      27.990  -4.066 -16.339  1.00  0.75           H  
ATOM    921 2HD1 ILE A  62      26.383  -3.619 -16.923  1.00  0.75           H  
ATOM    922 3HD1 ILE A  62      26.929  -3.025 -15.354  1.00  0.75           H  
ATOM    923  N   LEU A  63      22.027  -5.715 -14.868  1.00  0.80           N  
ATOM    924  CA  LEU A  63      20.667  -5.502 -14.416  1.00  0.80           C  
ATOM    925  C   LEU A  63      19.945  -6.760 -13.924  1.00  0.80           C  
ATOM    926  O   LEU A  63      19.259  -6.715 -12.904  1.00  0.80           O  
ATOM    927  CB  LEU A  63      19.893  -4.857 -15.539  1.00  0.80           C  
ATOM    928  CG  LEU A  63      20.350  -3.442 -15.823  1.00  0.80           C  
ATOM    929  CD1 LEU A  63      19.632  -2.874 -17.038  1.00  0.80           C  
ATOM    930  CD2 LEU A  63      20.148  -2.638 -14.640  1.00  0.80           C  
ATOM    931  H   LEU A  63      22.240  -5.554 -15.856  1.00  0.80           H  
ATOM    932  HA  LEU A  63      20.704  -4.795 -13.597  1.00  0.80           H  
ATOM    933 1HB  LEU A  63      20.053  -5.439 -16.445  1.00  0.80           H  
ATOM    934 2HB  LEU A  63      18.875  -4.892 -15.301  1.00  0.80           H  
ATOM    935  HG  LEU A  63      21.396  -3.453 -16.030  1.00  0.80           H  
ATOM    936 1HD1 LEU A  63      19.993  -1.863 -17.237  1.00  0.80           H  
ATOM    937 2HD1 LEU A  63      19.844  -3.508 -17.895  1.00  0.80           H  
ATOM    938 3HD1 LEU A  63      18.567  -2.842 -16.865  1.00  0.80           H  
ATOM    939 1HD2 LEU A  63      20.517  -1.633 -14.852  1.00  0.80           H  
ATOM    940 2HD2 LEU A  63      19.094  -2.614 -14.403  1.00  0.80           H  
ATOM    941 3HD2 LEU A  63      20.702  -3.060 -13.805  1.00  0.80           H  
ATOM    942  N   ASP A  64      20.152  -7.900 -14.588  1.00  0.87           N  
ATOM    943  CA  ASP A  64      19.502  -9.151 -14.189  1.00  0.87           C  
ATOM    944  C   ASP A  64      19.893  -9.595 -12.789  1.00  0.87           C  
ATOM    945  O   ASP A  64      19.099 -10.215 -12.080  1.00  0.87           O  
ATOM    946  CB  ASP A  64      19.766 -10.287 -15.192  1.00  0.87           C  
ATOM    947  CG  ASP A  64      18.929 -10.151 -16.462  1.00  0.87           C  
ATOM    948  OD1 ASP A  64      18.034  -9.327 -16.444  1.00  0.87           O  
ATOM    949  OD2 ASP A  64      19.127 -10.895 -17.397  1.00  0.87           O  
ATOM    950  H   ASP A  64      20.746  -7.886 -15.412  1.00  0.87           H  
ATOM    951  HA  ASP A  64      18.428  -8.974 -14.182  1.00  0.87           H  
ATOM    952 1HB  ASP A  64      20.822 -10.277 -15.467  1.00  0.87           H  
ATOM    953 2HB  ASP A  64      19.557 -11.247 -14.723  1.00  0.87           H  
ATOM    954  N   GLN A  65      21.106  -9.262 -12.378  1.00  0.95           N  
ATOM    955  CA  GLN A  65      21.582  -9.629 -11.057  1.00  0.95           C  
ATOM    956  C   GLN A  65      21.193  -8.619  -9.960  1.00  0.95           C  
ATOM    957  O   GLN A  65      21.526  -8.821  -8.789  1.00  0.95           O  
ATOM    958  CB  GLN A  65      23.091  -9.836 -11.105  1.00  0.95           C  
ATOM    959  CG  GLN A  65      23.518 -11.023 -11.941  1.00  0.95           C  
ATOM    960  CD  GLN A  65      25.015 -11.177 -12.026  1.00  0.95           C  
ATOM    961  OE1 GLN A  65      25.746 -10.193 -12.180  1.00  0.95           O  
ATOM    962  NE2 GLN A  65      25.475 -12.424 -11.918  1.00  0.95           N  
ATOM    963  H   GLN A  65      21.736  -8.775 -13.022  1.00  0.95           H  
ATOM    964  HA  GLN A  65      21.128 -10.583 -10.795  1.00  0.95           H  
ATOM    965 1HB  GLN A  65      23.531  -8.965 -11.572  1.00  0.95           H  
ATOM    966 2HB  GLN A  65      23.499  -9.926 -10.099  1.00  0.95           H  
ATOM    967 1HG  GLN A  65      23.102 -11.932 -11.510  1.00  0.95           H  
ATOM    968 2HG  GLN A  65      23.137 -10.881 -12.956  1.00  0.95           H  
ATOM    969 1HE2 GLN A  65      26.468 -12.610 -11.965  1.00  0.95           H  
ATOM    970 2HE2 GLN A  65      24.840 -13.184 -11.787  1.00  0.95           H  
ATOM    971  N   MET A  66      20.496  -7.533 -10.319  1.00  1.04           N  
ATOM    972  CA  MET A  66      20.082  -6.536  -9.332  1.00  1.04           C  
ATOM    973  C   MET A  66      18.781  -6.987  -8.663  1.00  1.04           C  
ATOM    974  O   MET A  66      17.830  -7.390  -9.339  1.00  1.04           O  
ATOM    975  CB  MET A  66      19.827  -5.182 -10.006  1.00  1.04           C  
ATOM    976  CG  MET A  66      20.980  -4.530 -10.720  1.00  1.04           C  
ATOM    977  SD  MET A  66      22.342  -4.057  -9.695  1.00  1.04           S  
ATOM    978  CE  MET A  66      21.567  -2.682  -8.847  1.00  1.04           C  
ATOM    979  H   MET A  66      20.221  -7.395 -11.291  1.00  1.04           H  
ATOM    980  HA  MET A  66      20.855  -6.442  -8.571  1.00  1.04           H  
ATOM    981 1HB  MET A  66      19.039  -5.302 -10.749  1.00  1.04           H  
ATOM    982 2HB  MET A  66      19.472  -4.474  -9.259  1.00  1.04           H  
ATOM    983 1HG  MET A  66      21.329  -5.230 -11.420  1.00  1.04           H  
ATOM    984 2HG  MET A  66      20.627  -3.651 -11.260  1.00  1.04           H  
ATOM    985 1HE  MET A  66      22.274  -2.239  -8.145  1.00  1.04           H  
ATOM    986 2HE  MET A  66      21.264  -1.928  -9.578  1.00  1.04           H  
ATOM    987 3HE  MET A  66      20.688  -3.035  -8.305  1.00  1.04           H  
ATOM    988  N   ASP A  67      18.674  -6.837  -7.344  1.00  1.11           N  
ATOM    989  CA  ASP A  67      17.421  -7.218  -6.683  1.00  1.11           C  
ATOM    990  C   ASP A  67      16.397  -6.104  -6.808  1.00  1.11           C  
ATOM    991  O   ASP A  67      16.191  -5.312  -5.886  1.00  1.11           O  
ATOM    992  CB  ASP A  67      17.630  -7.556  -5.203  1.00  1.11           C  
ATOM    993  CG  ASP A  67      16.339  -8.152  -4.527  1.00  1.11           C  
ATOM    994  OD1 ASP A  67      15.377  -8.388  -5.225  1.00  1.11           O  
ATOM    995  OD2 ASP A  67      16.353  -8.391  -3.326  1.00  1.11           O  
ATOM    996  H   ASP A  67      19.456  -6.493  -6.806  1.00  1.11           H  
ATOM    997  HA  ASP A  67      17.021  -8.102  -7.180  1.00  1.11           H  
ATOM    998 1HB  ASP A  67      18.445  -8.274  -5.108  1.00  1.11           H  
ATOM    999 2HB  ASP A  67      17.923  -6.655  -4.663  1.00  1.11           H  
ATOM   1000  N   VAL A  68      15.768  -6.041  -7.966  1.00  1.15           N  
ATOM   1001  CA  VAL A  68      14.852  -4.957  -8.247  1.00  1.15           C  
ATOM   1002  C   VAL A  68      13.382  -5.276  -8.103  1.00  1.15           C  
ATOM   1003  O   VAL A  68      12.808  -6.071  -8.857  1.00  1.15           O  
ATOM   1004  CB  VAL A  68      15.107  -4.445  -9.643  1.00  1.15           C  
ATOM   1005  CG1 VAL A  68      14.166  -3.399  -9.950  1.00  1.15           C  
ATOM   1006  CG2 VAL A  68      16.487  -3.922  -9.681  1.00  1.15           C  
ATOM   1007  H   VAL A  68      16.016  -6.736  -8.669  1.00  1.15           H  
ATOM   1008  HA  VAL A  68      15.083  -4.149  -7.553  1.00  1.15           H  
ATOM   1009  HB  VAL A  68      14.981  -5.249 -10.369  1.00  1.15           H  
ATOM   1010 1HG1 VAL A  68      14.359  -3.033 -10.947  1.00  1.15           H  
ATOM   1011 2HG1 VAL A  68      13.171  -3.784  -9.893  1.00  1.15           H  
ATOM   1012 3HG1 VAL A  68      14.290  -2.608  -9.222  1.00  1.15           H  
ATOM   1013 1HG2 VAL A  68      16.714  -3.539 -10.650  1.00  1.15           H  
ATOM   1014 2HG2 VAL A  68      16.591  -3.128  -8.944  1.00  1.15           H  
ATOM   1015 3HG2 VAL A  68      17.148  -4.726  -9.442  1.00  1.15           H  
ATOM   1016  N   GLN A  69      12.777  -4.583  -7.146  1.00  1.13           N  
ATOM   1017  CA  GLN A  69      11.378  -4.754  -6.819  1.00  1.13           C  
ATOM   1018  C   GLN A  69      10.527  -3.570  -7.291  1.00  1.13           C  
ATOM   1019  O   GLN A  69       9.340  -3.719  -7.575  1.00  1.13           O  
ATOM   1020  CB  GLN A  69      11.229  -4.918  -5.306  1.00  1.13           C  
ATOM   1021  CG  GLN A  69      11.988  -6.134  -4.670  1.00  1.13           C  
ATOM   1022  CD  GLN A  69      11.498  -7.503  -5.153  1.00  1.13           C  
ATOM   1023  OE1 GLN A  69      10.279  -7.724  -5.241  1.00  1.13           O  
ATOM   1024  NE2 GLN A  69      12.418  -8.439  -5.424  1.00  1.13           N  
ATOM   1025  H   GLN A  69      13.342  -3.959  -6.589  1.00  1.13           H  
ATOM   1026  HA  GLN A  69      11.021  -5.652  -7.304  1.00  1.13           H  
ATOM   1027 1HB  GLN A  69      11.586  -4.014  -4.813  1.00  1.13           H  
ATOM   1028 2HB  GLN A  69      10.172  -5.022  -5.062  1.00  1.13           H  
ATOM   1029 1HG  GLN A  69      13.052  -6.056  -4.923  1.00  1.13           H  
ATOM   1030 2HG  GLN A  69      11.868  -6.095  -3.589  1.00  1.13           H  
ATOM   1031 1HE2 GLN A  69      12.138  -9.348  -5.719  1.00  1.13           H  
ATOM   1032 2HE2 GLN A  69      13.431  -8.257  -5.307  1.00  1.13           H  
ATOM   1033  N   HIS A  70      11.124  -2.377  -7.333  1.00  1.08           N  
ATOM   1034  CA  HIS A  70      10.363  -1.181  -7.683  1.00  1.08           C  
ATOM   1035  C   HIS A  70       9.986  -1.180  -9.185  1.00  1.08           C  
ATOM   1036  O   HIS A  70      10.867  -1.395 -10.020  1.00  1.08           O  
ATOM   1037  CB  HIS A  70      11.179   0.071  -7.336  1.00  1.08           C  
ATOM   1038  CG  HIS A  70      10.410   1.323  -7.451  1.00  1.08           C  
ATOM   1039  ND1 HIS A  70      10.069   1.859  -8.657  1.00  1.08           N  
ATOM   1040  CD2 HIS A  70       9.896   2.151  -6.518  1.00  1.08           C  
ATOM   1041  CE1 HIS A  70       9.381   2.937  -8.472  1.00  1.08           C  
ATOM   1042  NE2 HIS A  70       9.260   3.150  -7.191  1.00  1.08           N  
ATOM   1043  H   HIS A  70      12.102  -2.304  -7.106  1.00  1.08           H  
ATOM   1044  HA  HIS A  70       9.479  -1.155  -7.064  1.00  1.08           H  
ATOM   1045 1HB  HIS A  70      11.552  -0.009  -6.313  1.00  1.08           H  
ATOM   1046 2HB  HIS A  70      12.043   0.138  -7.995  1.00  1.08           H  
ATOM   1047  HD2 HIS A  70       9.967   2.042  -5.436  1.00  1.08           H  
ATOM   1048  HE1 HIS A  70       8.995   3.523  -9.266  1.00  1.08           H  
ATOM   1049  HE2 HIS A  70       8.769   3.929  -6.771  1.00  1.08           H  
ATOM   1050  N   PRO A  71       8.719  -0.889  -9.567  1.00  1.00           N  
ATOM   1051  CA  PRO A  71       8.231  -0.777 -10.942  1.00  1.00           C  
ATOM   1052  C   PRO A  71       9.025   0.112 -11.907  1.00  1.00           C  
ATOM   1053  O   PRO A  71       9.125  -0.199 -13.092  1.00  1.00           O  
ATOM   1054  CB  PRO A  71       6.847  -0.157 -10.723  1.00  1.00           C  
ATOM   1055  CG  PRO A  71       6.403  -0.685  -9.386  1.00  1.00           C  
ATOM   1056  CD  PRO A  71       7.647  -0.710  -8.546  1.00  1.00           C  
ATOM   1057  HA  PRO A  71       8.125  -1.788 -11.357  1.00  1.00           H  
ATOM   1058 1HB  PRO A  71       6.923   0.943 -10.743  1.00  1.00           H  
ATOM   1059 2HB  PRO A  71       6.173  -0.444 -11.543  1.00  1.00           H  
ATOM   1060 1HG  PRO A  71       5.622  -0.036  -8.961  1.00  1.00           H  
ATOM   1061 2HG  PRO A  71       5.955  -1.684  -9.500  1.00  1.00           H  
ATOM   1062 1HD  PRO A  71       7.758   0.232  -7.994  1.00  1.00           H  
ATOM   1063 2HD  PRO A  71       7.573  -1.592  -7.889  1.00  1.00           H  
ATOM   1064  N   ALA A  72       9.601   1.220 -11.444  1.00  0.92           N  
ATOM   1065  CA  ALA A  72      10.302   2.073 -12.402  1.00  0.92           C  
ATOM   1066  C   ALA A  72      11.575   1.397 -12.841  1.00  0.92           C  
ATOM   1067  O   ALA A  72      11.917   1.347 -14.028  1.00  0.92           O  
ATOM   1068  CB  ALA A  72      10.596   3.424 -11.805  1.00  0.92           C  
ATOM   1069  H   ALA A  72       9.580   1.467 -10.459  1.00  0.92           H  
ATOM   1070  HA  ALA A  72       9.668   2.205 -13.274  1.00  0.92           H  
ATOM   1071 1HB  ALA A  72      11.090   4.030 -12.530  1.00  0.92           H  
ATOM   1072 2HB  ALA A  72       9.664   3.904 -11.516  1.00  0.92           H  
ATOM   1073 3HB  ALA A  72      11.235   3.316 -10.931  1.00  0.92           H  
ATOM   1074  N   ALA A  73      12.270   0.853 -11.857  1.00  0.85           N  
ATOM   1075  CA  ALA A  73      13.497   0.136 -12.093  1.00  0.85           C  
ATOM   1076  C   ALA A  73      13.210  -1.106 -12.918  1.00  0.85           C  
ATOM   1077  O   ALA A  73      13.952  -1.429 -13.848  1.00  0.85           O  
ATOM   1078  CB  ALA A  73      14.122  -0.202 -10.777  1.00  0.85           C  
ATOM   1079  H   ALA A  73      11.913   0.920 -10.912  1.00  0.85           H  
ATOM   1080  HA  ALA A  73      14.171   0.766 -12.664  1.00  0.85           H  
ATOM   1081 1HB  ALA A  73      15.033  -0.750 -10.919  1.00  0.85           H  
ATOM   1082 2HB  ALA A  73      14.329   0.712 -10.232  1.00  0.85           H  
ATOM   1083 3HB  ALA A  73      13.417  -0.795 -10.222  1.00  0.85           H  
ATOM   1084  N   ARG A  74      12.092  -1.782 -12.622  1.00  0.81           N  
ATOM   1085  CA  ARG A  74      11.762  -2.968 -13.391  1.00  0.81           C  
ATOM   1086  C   ARG A  74      11.510  -2.615 -14.854  1.00  0.81           C  
ATOM   1087  O   ARG A  74      11.965  -3.341 -15.737  1.00  0.81           O  
ATOM   1088  CB  ARG A  74      10.575  -3.724 -12.800  1.00  0.81           C  
ATOM   1089  CG  ARG A  74      10.862  -4.490 -11.496  1.00  0.81           C  
ATOM   1090  CD  ARG A  74       9.664  -5.193 -10.992  1.00  0.81           C  
ATOM   1091  NE  ARG A  74       9.961  -6.101  -9.874  1.00  0.81           N  
ATOM   1092  CZ  ARG A  74       9.015  -6.804  -9.204  1.00  0.81           C  
ATOM   1093  NH1 ARG A  74       7.746  -6.669  -9.533  1.00  0.81           N  
ATOM   1094  NH2 ARG A  74       9.347  -7.633  -8.226  1.00  0.81           N  
ATOM   1095  H   ARG A  74      11.502  -1.495 -11.840  1.00  0.81           H  
ATOM   1096  HA  ARG A  74      12.618  -3.641 -13.349  1.00  0.81           H  
ATOM   1097 1HB  ARG A  74       9.779  -3.017 -12.590  1.00  0.81           H  
ATOM   1098 2HB  ARG A  74      10.193  -4.435 -13.533  1.00  0.81           H  
ATOM   1099 1HG  ARG A  74      11.673  -5.207 -11.635  1.00  0.81           H  
ATOM   1100 2HG  ARG A  74      11.135  -3.776 -10.737  1.00  0.81           H  
ATOM   1101 1HD  ARG A  74       8.949  -4.447 -10.635  1.00  0.81           H  
ATOM   1102 2HD  ARG A  74       9.216  -5.774 -11.794  1.00  0.81           H  
ATOM   1103  HE  ARG A  74      10.949  -6.207  -9.577  1.00  0.81           H  
ATOM   1104 1HH1 ARG A  74       7.481  -6.040 -10.278  1.00  0.81           H  
ATOM   1105 2HH1 ARG A  74       7.040  -7.190  -9.036  1.00  0.81           H  
ATOM   1106 1HH2 ARG A  74      10.320  -7.771  -7.975  1.00  0.81           H  
ATOM   1107 2HH2 ARG A  74       8.635  -8.146  -7.733  1.00  0.81           H  
ATOM   1108  N   MET A  75      10.858  -1.476 -15.130  1.00  0.78           N  
ATOM   1109  CA  MET A  75      10.637  -1.076 -16.521  1.00  0.78           C  
ATOM   1110  C   MET A  75      11.950  -0.782 -17.243  1.00  0.78           C  
ATOM   1111  O   MET A  75      12.118  -1.120 -18.419  1.00  0.78           O  
ATOM   1112  CB  MET A  75       9.694   0.116 -16.613  1.00  0.78           C  
ATOM   1113  CG  MET A  75       8.232  -0.200 -16.325  1.00  0.78           C  
ATOM   1114  SD  MET A  75       7.142   1.193 -16.695  1.00  0.78           S  
ATOM   1115  CE  MET A  75       7.473   2.227 -15.307  1.00  0.78           C  
ATOM   1116  H   MET A  75      10.475  -0.905 -14.375  1.00  0.78           H  
ATOM   1117  HA  MET A  75      10.162  -1.908 -17.036  1.00  0.78           H  
ATOM   1118 1HB  MET A  75      10.015   0.880 -15.900  1.00  0.78           H  
ATOM   1119 2HB  MET A  75       9.755   0.550 -17.606  1.00  0.78           H  
ATOM   1120 1HG  MET A  75       7.926  -1.055 -16.931  1.00  0.78           H  
ATOM   1121 2HG  MET A  75       8.109  -0.467 -15.284  1.00  0.78           H  
ATOM   1122 1HE  MET A  75       6.889   3.145 -15.385  1.00  0.78           H  
ATOM   1123 2HE  MET A  75       7.215   1.699 -14.388  1.00  0.78           H  
ATOM   1124 3HE  MET A  75       8.529   2.456 -15.300  1.00  0.78           H  
ATOM   1125  N   LEU A  76      12.929  -0.212 -16.539  1.00  0.77           N  
ATOM   1126  CA  LEU A  76      14.210   0.039 -17.195  1.00  0.77           C  
ATOM   1127  C   LEU A  76      14.838  -1.279 -17.629  1.00  0.77           C  
ATOM   1128  O   LEU A  76      15.415  -1.394 -18.716  1.00  0.77           O  
ATOM   1129  CB  LEU A  76      15.206   0.664 -16.233  1.00  0.77           C  
ATOM   1130  CG  LEU A  76      14.983   2.028 -15.757  1.00  0.77           C  
ATOM   1131  CD1 LEU A  76      16.001   2.265 -14.726  1.00  0.77           C  
ATOM   1132  CD2 LEU A  76      15.123   3.009 -16.875  1.00  0.77           C  
ATOM   1133  H   LEU A  76      12.764   0.081 -15.572  1.00  0.77           H  
ATOM   1134  HA  LEU A  76      14.052   0.673 -18.065  1.00  0.77           H  
ATOM   1135 1HB  LEU A  76      15.266   0.033 -15.353  1.00  0.77           H  
ATOM   1136 2HB  LEU A  76      16.176   0.645 -16.710  1.00  0.77           H  
ATOM   1137  HG  LEU A  76      13.992   2.114 -15.310  1.00  0.77           H  
ATOM   1138 1HD1 LEU A  76      15.895   3.213 -14.344  1.00  0.77           H  
ATOM   1139 2HD1 LEU A  76      15.877   1.540 -13.937  1.00  0.77           H  
ATOM   1140 3HD1 LEU A  76      16.990   2.166 -15.161  1.00  0.77           H  
ATOM   1141 1HD2 LEU A  76      14.978   4.022 -16.498  1.00  0.77           H  
ATOM   1142 2HD2 LEU A  76      16.123   2.923 -17.309  1.00  0.77           H  
ATOM   1143 3HD2 LEU A  76      14.382   2.797 -17.635  1.00  0.77           H  
ATOM   1144  N   ILE A  77      14.696  -2.279 -16.767  1.00  0.77           N  
ATOM   1145  CA  ILE A  77      15.257  -3.593 -16.997  1.00  0.77           C  
ATOM   1146  C   ILE A  77      14.526  -4.307 -18.121  1.00  0.77           C  
ATOM   1147  O   ILE A  77      15.152  -4.936 -18.980  1.00  0.77           O  
ATOM   1148  CB  ILE A  77      15.270  -4.398 -15.708  1.00  0.77           C  
ATOM   1149  CG1 ILE A  77      16.227  -3.671 -14.777  1.00  0.77           C  
ATOM   1150  CG2 ILE A  77      15.732  -5.821 -15.994  1.00  0.77           C  
ATOM   1151  CD1 ILE A  77      16.258  -4.136 -13.388  1.00  0.77           C  
ATOM   1152  H   ILE A  77      14.209  -2.098 -15.886  1.00  0.77           H  
ATOM   1153  HA  ILE A  77      16.292  -3.468 -17.304  1.00  0.77           H  
ATOM   1154  HB  ILE A  77      14.281  -4.401 -15.254  1.00  0.77           H  
ATOM   1155 1HG1 ILE A  77      17.175  -3.727 -15.189  1.00  0.77           H  
ATOM   1156 2HG1 ILE A  77      15.941  -2.622 -14.758  1.00  0.77           H  
ATOM   1157 1HG2 ILE A  77      15.768  -6.389 -15.065  1.00  0.77           H  
ATOM   1158 2HG2 ILE A  77      15.032  -6.292 -16.680  1.00  0.77           H  
ATOM   1159 3HG2 ILE A  77      16.726  -5.805 -16.445  1.00  0.77           H  
ATOM   1160 1HD1 ILE A  77      16.969  -3.524 -12.846  1.00  0.77           H  
ATOM   1161 2HD1 ILE A  77      15.268  -4.034 -12.950  1.00  0.77           H  
ATOM   1162 3HD1 ILE A  77      16.571  -5.180 -13.352  1.00  0.77           H  
ATOM   1163  N   GLN A  78      13.194  -4.204 -18.137  1.00  0.77           N  
ATOM   1164  CA  GLN A  78      12.421  -4.838 -19.194  1.00  0.77           C  
ATOM   1165  C   GLN A  78      12.876  -4.274 -20.533  1.00  0.77           C  
ATOM   1166  O   GLN A  78      13.060  -5.033 -21.487  1.00  0.77           O  
ATOM   1167  CB  GLN A  78      10.925  -4.583 -18.990  1.00  0.77           C  
ATOM   1168  CG  GLN A  78      10.314  -5.323 -17.808  1.00  0.77           C  
ATOM   1169  CD  GLN A  78       8.884  -4.885 -17.513  1.00  0.77           C  
ATOM   1170  OE1 GLN A  78       8.435  -3.814 -17.940  1.00  0.77           O  
ATOM   1171  NE2 GLN A  78       8.157  -5.718 -16.775  1.00  0.77           N  
ATOM   1172  H   GLN A  78      12.721  -3.696 -17.391  1.00  0.77           H  
ATOM   1173  HA  GLN A  78      12.611  -5.908 -19.182  1.00  0.77           H  
ATOM   1174 1HB  GLN A  78      10.763  -3.516 -18.839  1.00  0.77           H  
ATOM   1175 2HB  GLN A  78      10.382  -4.870 -19.888  1.00  0.77           H  
ATOM   1176 1HG  GLN A  78      10.297  -6.386 -18.042  1.00  0.77           H  
ATOM   1177 2HG  GLN A  78      10.919  -5.154 -16.929  1.00  0.77           H  
ATOM   1178 1HE2 GLN A  78       7.210  -5.489 -16.546  1.00  0.77           H  
ATOM   1179 2HE2 GLN A  78       8.556  -6.575 -16.449  1.00  0.77           H  
ATOM   1180  N   VAL A  79      13.132  -2.962 -20.590  1.00  0.78           N  
ATOM   1181  CA  VAL A  79      13.678  -2.373 -21.802  1.00  0.78           C  
ATOM   1182  C   VAL A  79      15.052  -2.858 -22.161  1.00  0.78           C  
ATOM   1183  O   VAL A  79      15.314  -3.151 -23.329  1.00  0.78           O  
ATOM   1184  CB  VAL A  79      13.728  -0.857 -21.755  1.00  0.78           C  
ATOM   1185  CG1 VAL A  79      14.579  -0.368 -22.913  1.00  0.78           C  
ATOM   1186  CG2 VAL A  79      12.379  -0.353 -21.977  1.00  0.78           C  
ATOM   1187  H   VAL A  79      12.937  -2.366 -19.782  1.00  0.78           H  
ATOM   1188  HA  VAL A  79      13.007  -2.638 -22.617  1.00  0.78           H  
ATOM   1189  HB  VAL A  79      14.144  -0.498 -20.812  1.00  0.78           H  
ATOM   1190 1HG1 VAL A  79      14.592   0.724 -22.917  1.00  0.78           H  
ATOM   1191 2HG1 VAL A  79      15.597  -0.737 -22.805  1.00  0.78           H  
ATOM   1192 3HG1 VAL A  79      14.166  -0.741 -23.842  1.00  0.78           H  
ATOM   1193 1HG2 VAL A  79      12.443   0.713 -22.016  1.00  0.78           H  
ATOM   1194 2HG2 VAL A  79      12.004  -0.724 -22.928  1.00  0.78           H  
ATOM   1195 3HG2 VAL A  79      11.723  -0.683 -21.169  1.00  0.78           H  
ATOM   1196  N   ALA A  80      15.948  -2.944 -21.187  1.00  0.78           N  
ATOM   1197  CA  ALA A  80      17.286  -3.401 -21.501  1.00  0.78           C  
ATOM   1198  C   ALA A  80      17.226  -4.793 -22.120  1.00  0.78           C  
ATOM   1199  O   ALA A  80      17.925  -5.080 -23.095  1.00  0.78           O  
ATOM   1200  CB  ALA A  80      18.124  -3.409 -20.242  1.00  0.78           C  
ATOM   1201  H   ALA A  80      15.705  -2.660 -20.236  1.00  0.78           H  
ATOM   1202  HA  ALA A  80      17.724  -2.716 -22.227  1.00  0.78           H  
ATOM   1203 1HB  ALA A  80      19.133  -3.729 -20.467  1.00  0.78           H  
ATOM   1204 2HB  ALA A  80      18.150  -2.402 -19.824  1.00  0.78           H  
ATOM   1205 3HB  ALA A  80      17.681  -4.090 -19.516  1.00  0.78           H  
ATOM   1206  N   ARG A  81      16.345  -5.640 -21.584  1.00  0.80           N  
ATOM   1207  CA  ARG A  81      16.183  -6.990 -22.092  1.00  0.80           C  
ATOM   1208  C   ARG A  81      15.509  -6.994 -23.459  1.00  0.80           C  
ATOM   1209  O   ARG A  81      15.921  -7.727 -24.359  1.00  0.80           O  
ATOM   1210  CB  ARG A  81      15.332  -7.790 -21.135  1.00  0.80           C  
ATOM   1211  CG  ARG A  81      15.974  -8.119 -19.802  1.00  0.80           C  
ATOM   1212  CD  ARG A  81      14.981  -8.753 -18.917  1.00  0.80           C  
ATOM   1213  NE  ARG A  81      15.517  -9.094 -17.627  1.00  0.80           N  
ATOM   1214  CZ  ARG A  81      14.777  -9.442 -16.565  1.00  0.80           C  
ATOM   1215  NH1 ARG A  81      13.465  -9.486 -16.640  1.00  0.80           N  
ATOM   1216  NH2 ARG A  81      15.395  -9.733 -15.455  1.00  0.80           N  
ATOM   1217  H   ARG A  81      15.795  -5.342 -20.775  1.00  0.80           H  
ATOM   1218  HA  ARG A  81      17.168  -7.451 -22.177  1.00  0.80           H  
ATOM   1219 1HB  ARG A  81      14.421  -7.232 -20.920  1.00  0.80           H  
ATOM   1220 2HB  ARG A  81      15.038  -8.726 -21.606  1.00  0.80           H  
ATOM   1221 1HG  ARG A  81      16.807  -8.810 -19.946  1.00  0.80           H  
ATOM   1222 2HG  ARG A  81      16.335  -7.207 -19.326  1.00  0.80           H  
ATOM   1223 1HD  ARG A  81      14.156  -8.057 -18.765  1.00  0.80           H  
ATOM   1224 2HD  ARG A  81      14.609  -9.662 -19.381  1.00  0.80           H  
ATOM   1225  HE  ARG A  81      16.546  -9.092 -17.487  1.00  0.80           H  
ATOM   1226 1HH1 ARG A  81      13.004  -9.255 -17.507  1.00  0.80           H  
ATOM   1227 2HH1 ARG A  81      12.924  -9.749 -15.831  1.00  0.80           H  
ATOM   1228 1HH2 ARG A  81      16.422  -9.674 -15.464  1.00  0.80           H  
ATOM   1229 2HH2 ARG A  81      14.889 -10.000 -14.630  1.00  0.80           H  
ATOM   1230  N   ALA A  82      14.477  -6.163 -23.636  1.00  0.81           N  
ATOM   1231  CA  ALA A  82      13.777  -6.115 -24.911  1.00  0.81           C  
ATOM   1232  C   ALA A  82      14.724  -5.696 -26.009  1.00  0.81           C  
ATOM   1233  O   ALA A  82      14.714  -6.255 -27.111  1.00  0.81           O  
ATOM   1234  CB  ALA A  82      12.622  -5.134 -24.845  1.00  0.81           C  
ATOM   1235  H   ALA A  82      14.150  -5.577 -22.870  1.00  0.81           H  
ATOM   1236  HA  ALA A  82      13.404  -7.115 -25.136  1.00  0.81           H  
ATOM   1237 1HB  ALA A  82      12.102  -5.116 -25.800  1.00  0.81           H  
ATOM   1238 2HB  ALA A  82      11.933  -5.439 -24.057  1.00  0.81           H  
ATOM   1239 3HB  ALA A  82      13.009  -4.141 -24.622  1.00  0.81           H  
ATOM   1240  N   GLN A  83      15.577  -4.727 -25.694  1.00  0.84           N  
ATOM   1241  CA  GLN A  83      16.524  -4.272 -26.669  1.00  0.84           C  
ATOM   1242  C   GLN A  83      17.532  -5.353 -26.962  1.00  0.84           C  
ATOM   1243  O   GLN A  83      17.886  -5.567 -28.125  1.00  0.84           O  
ATOM   1244  CB  GLN A  83      17.181  -2.968 -26.257  1.00  0.84           C  
ATOM   1245  CG  GLN A  83      18.086  -2.502 -27.336  1.00  0.84           C  
ATOM   1246  CD  GLN A  83      18.443  -1.097 -27.286  1.00  0.84           C  
ATOM   1247  OE1 GLN A  83      17.579  -0.272 -26.983  1.00  0.84           O  
ATOM   1248  NE2 GLN A  83      19.668  -0.773 -27.616  1.00  0.84           N  
ATOM   1249  H   GLN A  83      15.546  -4.290 -24.774  1.00  0.84           H  
ATOM   1250  HA  GLN A  83      15.986  -4.077 -27.596  1.00  0.84           H  
ATOM   1251 1HB  GLN A  83      16.432  -2.215 -26.052  1.00  0.84           H  
ATOM   1252 2HB  GLN A  83      17.739  -3.112 -25.340  1.00  0.84           H  
ATOM   1253 1HG  GLN A  83      19.007  -3.095 -27.317  1.00  0.84           H  
ATOM   1254 2HG  GLN A  83      17.552  -2.655 -28.255  1.00  0.84           H  
ATOM   1255 1HE2 GLN A  83      19.957   0.181 -27.618  1.00  0.84           H  
ATOM   1256 2HE2 GLN A  83      20.357  -1.496 -27.849  1.00  0.84           H  
ATOM   1257  N   GLU A  84      17.956  -6.089 -25.940  1.00  0.86           N  
ATOM   1258  CA  GLU A  84      18.885  -7.154 -26.217  1.00  0.86           C  
ATOM   1259  C   GLU A  84      18.281  -8.098 -27.248  1.00  0.86           C  
ATOM   1260  O   GLU A  84      18.903  -8.388 -28.268  1.00  0.86           O  
ATOM   1261  CB  GLU A  84      19.217  -7.969 -24.977  1.00  0.86           C  
ATOM   1262  CG  GLU A  84      20.264  -9.048 -25.243  1.00  0.86           C  
ATOM   1263  CD  GLU A  84      20.571  -9.961 -24.079  1.00  0.86           C  
ATOM   1264  OE1 GLU A  84      19.934  -9.886 -23.063  1.00  0.86           O  
ATOM   1265  OE2 GLU A  84      21.497 -10.729 -24.217  1.00  0.86           O  
ATOM   1266  H   GLU A  84      17.673  -5.889 -24.980  1.00  0.86           H  
ATOM   1267  HA  GLU A  84      19.797  -6.717 -26.611  1.00  0.86           H  
ATOM   1268 1HB  GLU A  84      19.576  -7.313 -24.225  1.00  0.86           H  
ATOM   1269 2HB  GLU A  84      18.323  -8.453 -24.596  1.00  0.86           H  
ATOM   1270 1HG  GLU A  84      19.918  -9.657 -26.078  1.00  0.86           H  
ATOM   1271 2HG  GLU A  84      21.186  -8.553 -25.555  1.00  0.86           H  
ATOM   1272  N   GLU A  85      17.027  -8.500 -27.046  1.00  0.88           N  
ATOM   1273  CA  GLU A  85      16.411  -9.415 -27.997  1.00  0.88           C  
ATOM   1274  C   GLU A  85      16.287  -8.831 -29.415  1.00  0.88           C  
ATOM   1275  O   GLU A  85      16.452  -9.565 -30.395  1.00  0.88           O  
ATOM   1276  CB  GLU A  85      15.031  -9.879 -27.505  1.00  0.88           C  
ATOM   1277  CG  GLU A  85      15.071 -10.832 -26.294  1.00  0.88           C  
ATOM   1278  CD  GLU A  85      13.693 -11.335 -25.852  1.00  0.88           C  
ATOM   1279  OE1 GLU A  85      12.702 -10.890 -26.387  1.00  0.88           O  
ATOM   1280  OE2 GLU A  85      13.648 -12.180 -24.984  1.00  0.88           O  
ATOM   1281  H   GLU A  85      16.532  -8.202 -26.201  1.00  0.88           H  
ATOM   1282  HA  GLU A  85      17.047 -10.296 -28.062  1.00  0.88           H  
ATOM   1283 1HB  GLU A  85      14.443  -9.004 -27.216  1.00  0.88           H  
ATOM   1284 2HB  GLU A  85      14.502 -10.376 -28.316  1.00  0.88           H  
ATOM   1285 1HG  GLU A  85      15.696 -11.688 -26.541  1.00  0.88           H  
ATOM   1286 2HG  GLU A  85      15.542 -10.304 -25.461  1.00  0.88           H  
ATOM   1287  N   GLU A  86      15.999  -7.529 -29.543  1.00  0.89           N  
ATOM   1288  CA  GLU A  86      15.842  -6.951 -30.876  1.00  0.89           C  
ATOM   1289  C   GLU A  86      17.172  -6.641 -31.597  1.00  0.89           C  
ATOM   1290  O   GLU A  86      17.312  -6.936 -32.790  1.00  0.89           O  
ATOM   1291  CB  GLU A  86      15.013  -5.663 -30.802  1.00  0.89           C  
ATOM   1292  CG  GLU A  86      14.650  -5.054 -32.172  1.00  0.89           C  
ATOM   1293  CD  GLU A  86      13.677  -5.892 -32.972  1.00  0.89           C  
ATOM   1294  OE1 GLU A  86      12.926  -6.634 -32.384  1.00  0.89           O  
ATOM   1295  OE2 GLU A  86      13.700  -5.794 -34.179  1.00  0.89           O  
ATOM   1296  H   GLU A  86      15.847  -6.962 -28.705  1.00  0.89           H  
ATOM   1297  HA  GLU A  86      15.296  -7.671 -31.485  1.00  0.89           H  
ATOM   1298 1HB  GLU A  86      14.089  -5.854 -30.254  1.00  0.89           H  
ATOM   1299 2HB  GLU A  86      15.571  -4.908 -30.238  1.00  0.89           H  
ATOM   1300 1HG  GLU A  86      14.226  -4.069 -32.023  1.00  0.89           H  
ATOM   1301 2HG  GLU A  86      15.552  -4.947 -32.755  1.00  0.89           H  
ATOM   1302  N   VAL A  87      18.126  -6.011 -30.892  1.00  0.88           N  
ATOM   1303  CA  VAL A  87      19.401  -5.588 -31.487  1.00  0.88           C  
ATOM   1304  C   VAL A  87      20.680  -5.998 -30.735  1.00  0.88           C  
ATOM   1305  O   VAL A  87      21.791  -5.728 -31.207  1.00  0.88           O  
ATOM   1306  CB  VAL A  87      19.431  -4.064 -31.659  1.00  0.88           C  
ATOM   1307  CG1 VAL A  87      18.376  -3.572 -32.619  1.00  0.88           C  
ATOM   1308  CG2 VAL A  87      19.206  -3.450 -30.355  1.00  0.88           C  
ATOM   1309  H   VAL A  87      17.952  -5.812 -29.912  1.00  0.88           H  
ATOM   1310  HA  VAL A  87      19.460  -6.032 -32.473  1.00  0.88           H  
ATOM   1311  HB  VAL A  87      20.384  -3.792 -32.066  1.00  0.88           H  
ATOM   1312 1HG1 VAL A  87      18.455  -2.497 -32.704  1.00  0.88           H  
ATOM   1313 2HG1 VAL A  87      18.521  -4.026 -33.598  1.00  0.88           H  
ATOM   1314 3HG1 VAL A  87      17.403  -3.823 -32.240  1.00  0.88           H  
ATOM   1315 1HG2 VAL A  87      19.233  -2.373 -30.434  1.00  0.88           H  
ATOM   1316 2HG2 VAL A  87      18.230  -3.771 -30.012  1.00  0.88           H  
ATOM   1317 3HG2 VAL A  87      19.971  -3.780 -29.653  1.00  0.88           H  
ATOM   1318  N   GLY A  88      20.551  -6.573 -29.539  1.00  0.86           N  
ATOM   1319  CA  GLY A  88      21.700  -7.010 -28.736  1.00  0.86           C  
ATOM   1320  C   GLY A  88      22.442  -5.894 -28.005  1.00  0.86           C  
ATOM   1321  O   GLY A  88      22.497  -5.863 -26.776  1.00  0.86           O  
ATOM   1322  H   GLY A  88      19.626  -6.758 -29.158  1.00  0.86           H  
ATOM   1323 1HA  GLY A  88      21.361  -7.747 -28.011  1.00  0.86           H  
ATOM   1324 2HA  GLY A  88      22.400  -7.535 -29.372  1.00  0.86           H  
ATOM   1325  N   ASP A  89      23.056  -5.003 -28.776  1.00  0.82           N  
ATOM   1326  CA  ASP A  89      23.823  -3.886 -28.226  1.00  0.82           C  
ATOM   1327  C   ASP A  89      22.931  -2.705 -27.842  1.00  0.82           C  
ATOM   1328  O   ASP A  89      21.746  -2.663 -28.180  1.00  0.82           O  
ATOM   1329  CB  ASP A  89      24.917  -3.450 -29.222  1.00  0.82           C  
ATOM   1330  CG  ASP A  89      26.124  -2.653 -28.600  1.00  0.82           C  
ATOM   1331  OD1 ASP A  89      26.082  -2.332 -27.426  1.00  0.82           O  
ATOM   1332  OD2 ASP A  89      27.052  -2.376 -29.322  1.00  0.82           O  
ATOM   1333  H   ASP A  89      22.946  -5.122 -29.784  1.00  0.82           H  
ATOM   1334  HA  ASP A  89      24.323  -4.237 -27.321  1.00  0.82           H  
ATOM   1335 1HB  ASP A  89      25.315  -4.336 -29.722  1.00  0.82           H  
ATOM   1336 2HB  ASP A  89      24.462  -2.829 -29.991  1.00  0.82           H  
ATOM   1337  N   GLY A  90      23.525  -1.754 -27.117  1.00  0.77           N  
ATOM   1338  CA  GLY A  90      22.904  -0.486 -26.726  1.00  0.77           C  
ATOM   1339  C   GLY A  90      21.956  -0.569 -25.538  1.00  0.77           C  
ATOM   1340  O   GLY A  90      21.272   0.408 -25.230  1.00  0.77           O  
ATOM   1341  H   GLY A  90      24.506  -1.914 -26.886  1.00  0.77           H  
ATOM   1342 1HA  GLY A  90      23.700   0.223 -26.493  1.00  0.77           H  
ATOM   1343 2HA  GLY A  90      22.374  -0.066 -27.566  1.00  0.77           H  
ATOM   1344  N   THR A  91      21.907  -1.715 -24.872  1.00  0.73           N  
ATOM   1345  CA  THR A  91      20.981  -1.905 -23.762  1.00  0.73           C  
ATOM   1346  C   THR A  91      21.337  -0.983 -22.598  1.00  0.73           C  
ATOM   1347  O   THR A  91      20.463  -0.443 -21.902  1.00  0.73           O  
ATOM   1348  CB  THR A  91      21.055  -3.366 -23.333  1.00  0.73           C  
ATOM   1349  OG1 THR A  91      22.400  -3.672 -22.920  1.00  0.73           O  
ATOM   1350  CG2 THR A  91      20.687  -4.249 -24.509  1.00  0.73           C  
ATOM   1351  H   THR A  91      22.499  -2.480 -25.169  1.00  0.73           H  
ATOM   1352  HA  THR A  91      19.968  -1.673 -24.100  1.00  0.73           H  
ATOM   1353  HB  THR A  91      20.372  -3.554 -22.514  1.00  0.73           H  
ATOM   1354  HG1 THR A  91      22.518  -4.629 -22.912  1.00  0.73           H  
ATOM   1355 1HG2 THR A  91      20.751  -5.289 -24.217  1.00  0.73           H  
ATOM   1356 2HG2 THR A  91      19.689  -4.029 -24.822  1.00  0.73           H  
ATOM   1357 3HG2 THR A  91      21.372  -4.065 -25.334  1.00  0.73           H  
ATOM   1358  N   THR A  92      22.633  -0.715 -22.464  1.00  0.68           N  
ATOM   1359  CA  THR A  92      23.116   0.218 -21.470  1.00  0.68           C  
ATOM   1360  C   THR A  92      22.628   1.609 -21.818  1.00  0.68           C  
ATOM   1361  O   THR A  92      22.133   2.341 -20.963  1.00  0.68           O  
ATOM   1362  CB  THR A  92      24.641   0.250 -21.399  1.00  0.68           C  
ATOM   1363  OG1 THR A  92      25.158  -1.036 -21.002  1.00  0.68           O  
ATOM   1364  CG2 THR A  92      25.033   1.306 -20.396  1.00  0.68           C  
ATOM   1365  H   THR A  92      23.285  -1.204 -23.061  1.00  0.68           H  
ATOM   1366  HA  THR A  92      22.716  -0.058 -20.493  1.00  0.68           H  
ATOM   1367  HB  THR A  92      25.053   0.515 -22.370  1.00  0.68           H  
ATOM   1368  HG1 THR A  92      26.062  -0.917 -20.625  1.00  0.68           H  
ATOM   1369 1HG2 THR A  92      26.109   1.371 -20.334  1.00  0.68           H  
ATOM   1370 2HG2 THR A  92      24.631   2.261 -20.700  1.00  0.68           H  
ATOM   1371 3HG2 THR A  92      24.632   1.059 -19.445  1.00  0.68           H  
ATOM   1372  N   THR A  93      22.749   1.955 -23.098  1.00  0.65           N  
ATOM   1373  CA  THR A  93      22.376   3.269 -23.585  1.00  0.65           C  
ATOM   1374  C   THR A  93      20.900   3.507 -23.347  1.00  0.65           C  
ATOM   1375  O   THR A  93      20.517   4.569 -22.868  1.00  0.65           O  
ATOM   1376  CB  THR A  93      22.712   3.434 -25.083  1.00  0.65           C  
ATOM   1377  OG1 THR A  93      24.128   3.301 -25.285  1.00  0.65           O  
ATOM   1378  CG2 THR A  93      22.263   4.791 -25.555  1.00  0.65           C  
ATOM   1379  H   THR A  93      23.122   1.280 -23.746  1.00  0.65           H  
ATOM   1380  HA  THR A  93      22.924   4.025 -23.026  1.00  0.65           H  
ATOM   1381  HB  THR A  93      22.197   2.676 -25.661  1.00  0.65           H  
ATOM   1382  HG1 THR A  93      24.337   3.487 -26.203  1.00  0.65           H  
ATOM   1383 1HG2 THR A  93      22.493   4.911 -26.613  1.00  0.65           H  
ATOM   1384 2HG2 THR A  93      21.197   4.873 -25.406  1.00  0.65           H  
ATOM   1385 3HG2 THR A  93      22.771   5.562 -24.984  1.00  0.65           H  
ATOM   1386  N   ALA A  94      20.065   2.513 -23.646  1.00  0.63           N  
ATOM   1387  CA  ALA A  94      18.629   2.657 -23.434  1.00  0.63           C  
ATOM   1388  C   ALA A  94      18.310   2.930 -21.966  1.00  0.63           C  
ATOM   1389  O   ALA A  94      17.480   3.785 -21.640  1.00  0.63           O  
ATOM   1390  CB  ALA A  94      17.921   1.390 -23.863  1.00  0.63           C  
ATOM   1391  H   ALA A  94      20.440   1.656 -24.050  1.00  0.63           H  
ATOM   1392  HA  ALA A  94      18.278   3.497 -24.033  1.00  0.63           H  
ATOM   1393 1HB  ALA A  94      16.850   1.508 -23.733  1.00  0.63           H  
ATOM   1394 2HB  ALA A  94      18.141   1.188 -24.897  1.00  0.63           H  
ATOM   1395 3HB  ALA A  94      18.274   0.554 -23.261  1.00  0.63           H  
ATOM   1396  N   THR A  95      19.014   2.234 -21.065  1.00  0.61           N  
ATOM   1397  CA  THR A  95      18.802   2.409 -19.634  1.00  0.61           C  
ATOM   1398  C   THR A  95      19.229   3.811 -19.190  1.00  0.61           C  
ATOM   1399  O   THR A  95      18.503   4.493 -18.458  1.00  0.61           O  
ATOM   1400  CB  THR A  95      19.582   1.347 -18.837  1.00  0.61           C  
ATOM   1401  OG1 THR A  95      19.138   0.036 -19.210  1.00  0.61           O  
ATOM   1402  CG2 THR A  95      19.346   1.553 -17.333  1.00  0.61           C  
ATOM   1403  H   THR A  95      19.685   1.529 -21.379  1.00  0.61           H  
ATOM   1404  HA  THR A  95      17.739   2.292 -19.424  1.00  0.61           H  
ATOM   1405  HB  THR A  95      20.641   1.438 -19.059  1.00  0.61           H  
ATOM   1406  HG1 THR A  95      19.411  -0.144 -20.135  1.00  0.61           H  
ATOM   1407 1HG2 THR A  95      19.895   0.806 -16.767  1.00  0.61           H  
ATOM   1408 2HG2 THR A  95      19.683   2.545 -17.056  1.00  0.61           H  
ATOM   1409 3HG2 THR A  95      18.295   1.460 -17.119  1.00  0.61           H  
ATOM   1410  N   VAL A  96      20.399   4.246 -19.656  1.00  0.61           N  
ATOM   1411  CA  VAL A  96      20.949   5.555 -19.320  1.00  0.61           C  
ATOM   1412  C   VAL A  96      20.114   6.701 -19.872  1.00  0.61           C  
ATOM   1413  O   VAL A  96      19.869   7.686 -19.165  1.00  0.61           O  
ATOM   1414  CB  VAL A  96      22.398   5.650 -19.802  1.00  0.61           C  
ATOM   1415  CG1 VAL A  96      22.934   7.084 -19.654  1.00  0.61           C  
ATOM   1416  CG2 VAL A  96      23.221   4.683 -18.951  1.00  0.61           C  
ATOM   1417  H   VAL A  96      20.942   3.626 -20.258  1.00  0.61           H  
ATOM   1418  HA  VAL A  96      20.962   5.637 -18.235  1.00  0.61           H  
ATOM   1419  HB  VAL A  96      22.455   5.369 -20.857  1.00  0.61           H  
ATOM   1420 1HG1 VAL A  96      23.967   7.134 -19.989  1.00  0.61           H  
ATOM   1421 2HG1 VAL A  96      22.328   7.766 -20.257  1.00  0.61           H  
ATOM   1422 3HG1 VAL A  96      22.881   7.375 -18.609  1.00  0.61           H  
ATOM   1423 1HG2 VAL A  96      24.237   4.716 -19.270  1.00  0.61           H  
ATOM   1424 2HG2 VAL A  96      23.153   4.973 -17.903  1.00  0.61           H  
ATOM   1425 3HG2 VAL A  96      22.839   3.678 -19.066  1.00  0.61           H  
ATOM   1426  N   LEU A  97      19.677   6.587 -21.127  1.00  0.60           N  
ATOM   1427  CA  LEU A  97      18.834   7.612 -21.708  1.00  0.60           C  
ATOM   1428  C   LEU A  97      17.534   7.693 -20.931  1.00  0.60           C  
ATOM   1429  O   LEU A  97      17.096   8.788 -20.586  1.00  0.60           O  
ATOM   1430  CB  LEU A  97      18.513   7.284 -23.168  1.00  0.60           C  
ATOM   1431  CG  LEU A  97      19.611   7.416 -24.201  1.00  0.60           C  
ATOM   1432  CD1 LEU A  97      19.118   6.816 -25.506  1.00  0.60           C  
ATOM   1433  CD2 LEU A  97      19.933   8.875 -24.389  1.00  0.60           C  
ATOM   1434  H   LEU A  97      19.924   5.772 -21.678  1.00  0.60           H  
ATOM   1435  HA  LEU A  97      19.348   8.570 -21.650  1.00  0.60           H  
ATOM   1436 1HB  LEU A  97      18.194   6.243 -23.202  1.00  0.60           H  
ATOM   1437 2HB  LEU A  97      17.679   7.908 -23.489  1.00  0.60           H  
ATOM   1438  HG  LEU A  97      20.499   6.880 -23.877  1.00  0.60           H  
ATOM   1439 1HD1 LEU A  97      19.891   6.906 -26.272  1.00  0.60           H  
ATOM   1440 2HD1 LEU A  97      18.872   5.765 -25.353  1.00  0.60           H  
ATOM   1441 3HD1 LEU A  97      18.246   7.351 -25.818  1.00  0.60           H  
ATOM   1442 1HD2 LEU A  97      20.714   8.989 -25.142  1.00  0.60           H  
ATOM   1443 2HD2 LEU A  97      19.042   9.414 -24.713  1.00  0.60           H  
ATOM   1444 3HD2 LEU A  97      20.278   9.275 -23.443  1.00  0.60           H  
ATOM   1445  N   ALA A  98      16.943   6.534 -20.582  1.00  0.61           N  
ATOM   1446  CA  ALA A  98      15.708   6.541 -19.807  1.00  0.61           C  
ATOM   1447  C   ALA A  98      15.956   7.216 -18.481  1.00  0.61           C  
ATOM   1448  O   ALA A  98      15.154   8.027 -18.025  1.00  0.61           O  
ATOM   1449  CB  ALA A  98      15.204   5.132 -19.576  1.00  0.61           C  
ATOM   1450  H   ALA A  98      17.326   5.636 -20.882  1.00  0.61           H  
ATOM   1451  HA  ALA A  98      14.955   7.105 -20.352  1.00  0.61           H  
ATOM   1452 1HB  ALA A  98      14.281   5.162 -18.998  1.00  0.61           H  
ATOM   1453 2HB  ALA A  98      15.026   4.646 -20.514  1.00  0.61           H  
ATOM   1454 3HB  ALA A  98      15.961   4.585 -19.037  1.00  0.61           H  
ATOM   1455  N   GLY A  99      17.122   6.949 -17.898  1.00  0.61           N  
ATOM   1456  CA  GLY A  99      17.500   7.533 -16.636  1.00  0.61           C  
ATOM   1457  C   GLY A  99      17.432   9.038 -16.696  1.00  0.61           C  
ATOM   1458  O   GLY A  99      16.803   9.691 -15.846  1.00  0.61           O  
ATOM   1459  H   GLY A  99      17.749   6.265 -18.318  1.00  0.61           H  
ATOM   1460 1HA  GLY A  99      16.841   7.179 -15.885  1.00  0.61           H  
ATOM   1461 2HA  GLY A  99      18.508   7.211 -16.376  1.00  0.61           H  
ATOM   1462  N   ALA A 100      18.137   9.589 -17.671  1.00  0.62           N  
ATOM   1463  CA  ALA A 100      18.191  11.019 -17.868  1.00  0.62           C  
ATOM   1464  C   ALA A 100      16.824  11.623 -18.200  1.00  0.62           C  
ATOM   1465  O   ALA A 100      16.467  12.687 -17.686  1.00  0.62           O  
ATOM   1466  CB  ALA A 100      19.168  11.307 -18.970  1.00  0.62           C  
ATOM   1467  H   ALA A 100      18.641   8.972 -18.312  1.00  0.62           H  
ATOM   1468  HA  ALA A 100      18.543  11.474 -16.944  1.00  0.62           H  
ATOM   1469 1HB  ALA A 100      19.250  12.382 -19.110  1.00  0.62           H  
ATOM   1470 2HB  ALA A 100      20.130  10.899 -18.716  1.00  0.62           H  
ATOM   1471 3HB  ALA A 100      18.810  10.838 -19.886  1.00  0.62           H  
ATOM   1472  N   LEU A 101      16.029  10.932 -19.026  1.00  0.63           N  
ATOM   1473  CA  LEU A 101      14.715  11.443 -19.407  1.00  0.63           C  
ATOM   1474  C   LEU A 101      13.785  11.507 -18.196  1.00  0.63           C  
ATOM   1475  O   LEU A 101      13.063  12.487 -18.007  1.00  0.63           O  
ATOM   1476  CB  LEU A 101      14.095  10.538 -20.471  1.00  0.63           C  
ATOM   1477  CG  LEU A 101      14.731  10.519 -21.856  1.00  0.63           C  
ATOM   1478  CD1 LEU A 101      14.136   9.405 -22.642  1.00  0.63           C  
ATOM   1479  CD2 LEU A 101      14.472  11.777 -22.555  1.00  0.63           C  
ATOM   1480  H   LEU A 101      16.355  10.052 -19.426  1.00  0.63           H  
ATOM   1481  HA  LEU A 101      14.836  12.447 -19.813  1.00  0.63           H  
ATOM   1482 1HB  LEU A 101      14.148   9.523 -20.096  1.00  0.63           H  
ATOM   1483 2HB  LEU A 101      13.058  10.822 -20.596  1.00  0.63           H  
ATOM   1484  HG  LEU A 101      15.784  10.365 -21.764  1.00  0.63           H  
ATOM   1485 1HD1 LEU A 101      14.581   9.367 -23.636  1.00  0.63           H  
ATOM   1486 2HD1 LEU A 101      14.322   8.478 -22.126  1.00  0.63           H  
ATOM   1487 3HD1 LEU A 101      13.070   9.565 -22.724  1.00  0.63           H  
ATOM   1488 1HD2 LEU A 101      14.930  11.711 -23.536  1.00  0.63           H  
ATOM   1489 2HD2 LEU A 101      13.425  11.895 -22.660  1.00  0.63           H  
ATOM   1490 3HD2 LEU A 101      14.889  12.617 -21.998  1.00  0.63           H  
ATOM   1491  N   VAL A 102      13.844  10.488 -17.334  1.00  0.63           N  
ATOM   1492  CA  VAL A 102      13.041  10.461 -16.116  1.00  0.63           C  
ATOM   1493  C   VAL A 102      13.483  11.528 -15.140  1.00  0.63           C  
ATOM   1494  O   VAL A 102      12.653  12.242 -14.574  1.00  0.63           O  
ATOM   1495  CB  VAL A 102      13.154   9.106 -15.400  1.00  0.63           C  
ATOM   1496  CG1 VAL A 102      12.493   9.172 -14.040  1.00  0.63           C  
ATOM   1497  CG2 VAL A 102      12.485   8.045 -16.190  1.00  0.63           C  
ATOM   1498  H   VAL A 102      14.452   9.694 -17.540  1.00  0.63           H  
ATOM   1499  HA  VAL A 102      12.000  10.635 -16.385  1.00  0.63           H  
ATOM   1500  HB  VAL A 102      14.209   8.870 -15.273  1.00  0.63           H  
ATOM   1501 1HG1 VAL A 102      12.591   8.217 -13.533  1.00  0.63           H  
ATOM   1502 2HG1 VAL A 102      12.986   9.931 -13.472  1.00  0.63           H  
ATOM   1503 3HG1 VAL A 102      11.437   9.418 -14.154  1.00  0.63           H  
ATOM   1504 1HG2 VAL A 102      12.596   7.110 -15.672  1.00  0.63           H  
ATOM   1505 2HG2 VAL A 102      11.434   8.301 -16.278  1.00  0.63           H  
ATOM   1506 3HG2 VAL A 102      12.926   7.968 -17.170  1.00  0.63           H  
ATOM   1507  N   SER A 103      14.795  11.656 -14.941  1.00  0.64           N  
ATOM   1508  CA  SER A 103      15.288  12.631 -13.990  1.00  0.64           C  
ATOM   1509  C   SER A 103      14.907  14.046 -14.402  1.00  0.64           C  
ATOM   1510  O   SER A 103      14.378  14.810 -13.585  1.00  0.64           O  
ATOM   1511  CB  SER A 103      16.797  12.522 -13.913  1.00  0.64           C  
ATOM   1512  OG  SER A 103      17.194  11.282 -13.388  1.00  0.64           O  
ATOM   1513  H   SER A 103      15.456  11.050 -15.431  1.00  0.64           H  
ATOM   1514  HA  SER A 103      14.850  12.419 -13.016  1.00  0.64           H  
ATOM   1515 1HB  SER A 103      17.218  12.643 -14.912  1.00  0.64           H  
ATOM   1516 2HB  SER A 103      17.185  13.324 -13.298  1.00  0.64           H  
ATOM   1517  HG  SER A 103      17.011  10.625 -14.107  1.00  0.64           H  
ATOM   1518  N   GLU A 104      15.123  14.391 -15.670  1.00  0.65           N  
ATOM   1519  CA  GLU A 104      14.786  15.721 -16.148  1.00  0.65           C  
ATOM   1520  C   GLU A 104      13.277  15.904 -16.224  1.00  0.65           C  
ATOM   1521  O   GLU A 104      12.752  16.953 -15.865  1.00  0.65           O  
ATOM   1522  CB  GLU A 104      15.467  16.023 -17.471  1.00  0.65           C  
ATOM   1523  CG  GLU A 104      15.177  17.423 -18.016  1.00  0.65           C  
ATOM   1524  CD  GLU A 104      15.632  18.594 -17.153  1.00  0.65           C  
ATOM   1525  OE1 GLU A 104      16.423  18.399 -16.254  1.00  0.65           O  
ATOM   1526  OE2 GLU A 104      15.176  19.704 -17.421  1.00  0.65           O  
ATOM   1527  H   GLU A 104      15.549  13.723 -16.321  1.00  0.65           H  
ATOM   1528  HA  GLU A 104      15.165  16.440 -15.418  1.00  0.65           H  
ATOM   1529 1HB  GLU A 104      16.545  15.915 -17.362  1.00  0.65           H  
ATOM   1530 2HB  GLU A 104      15.141  15.292 -18.215  1.00  0.65           H  
ATOM   1531 1HG  GLU A 104      15.672  17.516 -18.959  1.00  0.65           H  
ATOM   1532 2HG  GLU A 104      14.108  17.502 -18.180  1.00  0.65           H  
ATOM   1533  N   GLY A 105      12.566  14.874 -16.677  1.00  0.66           N  
ATOM   1534  CA  GLY A 105      11.124  14.953 -16.780  1.00  0.66           C  
ATOM   1535  C   GLY A 105      10.534  15.313 -15.423  1.00  0.66           C  
ATOM   1536  O   GLY A 105       9.745  16.253 -15.304  1.00  0.66           O  
ATOM   1537  H   GLY A 105      13.015  14.015 -16.978  1.00  0.66           H  
ATOM   1538 1HA  GLY A 105      10.857  15.702 -17.523  1.00  0.66           H  
ATOM   1539 2HA  GLY A 105      10.740  13.992 -17.116  1.00  0.66           H  
ATOM   1540  N   VAL A 106      10.914  14.564 -14.389  1.00  0.68           N  
ATOM   1541  CA  VAL A 106      10.397  14.830 -13.062  1.00  0.68           C  
ATOM   1542  C   VAL A 106      10.847  16.193 -12.557  1.00  0.68           C  
ATOM   1543  O   VAL A 106      10.044  16.893 -11.942  1.00  0.68           O  
ATOM   1544  CB  VAL A 106      10.750  13.725 -12.073  1.00  0.68           C  
ATOM   1545  CG1 VAL A 106      10.326  14.148 -10.639  1.00  0.68           C  
ATOM   1546  CG2 VAL A 106       9.992  12.450 -12.498  1.00  0.68           C  
ATOM   1547  H   VAL A 106      11.570  13.793 -14.525  1.00  0.68           H  
ATOM   1548  HA  VAL A 106       9.310  14.841 -13.128  1.00  0.68           H  
ATOM   1549  HB  VAL A 106      11.826  13.553 -12.085  1.00  0.68           H  
ATOM   1550 1HG1 VAL A 106      10.567  13.352  -9.932  1.00  0.68           H  
ATOM   1551 2HG1 VAL A 106      10.858  15.059 -10.355  1.00  0.68           H  
ATOM   1552 3HG1 VAL A 106       9.253  14.333 -10.619  1.00  0.68           H  
ATOM   1553 1HG2 VAL A 106      10.192  11.635 -11.825  1.00  0.68           H  
ATOM   1554 2HG2 VAL A 106       8.931  12.662 -12.490  1.00  0.68           H  
ATOM   1555 3HG2 VAL A 106      10.301  12.167 -13.502  1.00  0.68           H  
ATOM   1556  N   ASN A 107      12.104  16.600 -12.811  1.00  0.71           N  
ATOM   1557  CA  ASN A 107      12.525  17.928 -12.366  1.00  0.71           C  
ATOM   1558  C   ASN A 107      11.593  18.989 -12.964  1.00  0.71           C  
ATOM   1559  O   ASN A 107      11.185  19.926 -12.277  1.00  0.71           O  
ATOM   1560  CB  ASN A 107      13.951  18.243 -12.813  1.00  0.71           C  
ATOM   1561  CG  ASN A 107      15.042  17.488 -12.086  1.00  0.71           C  
ATOM   1562  OD1 ASN A 107      14.859  16.925 -10.997  1.00  0.71           O  
ATOM   1563  ND2 ASN A 107      16.209  17.483 -12.694  1.00  0.71           N  
ATOM   1564  H   ASN A 107      12.770  15.996 -13.296  1.00  0.71           H  
ATOM   1565  HA  ASN A 107      12.453  17.982 -11.278  1.00  0.71           H  
ATOM   1566 1HB  ASN A 107      14.041  18.031 -13.878  1.00  0.71           H  
ATOM   1567 2HB  ASN A 107      14.129  19.310 -12.690  1.00  0.71           H  
ATOM   1568 1HD2 ASN A 107      16.990  17.020 -12.288  1.00  0.71           H  
ATOM   1569 2HD2 ASN A 107      16.311  17.953 -13.580  1.00  0.71           H  
ATOM   1570  N   GLN A 108      11.202  18.814 -14.225  1.00  0.74           N  
ATOM   1571  CA  GLN A 108      10.309  19.774 -14.858  1.00  0.74           C  
ATOM   1572  C   GLN A 108       8.955  19.780 -14.152  1.00  0.74           C  
ATOM   1573  O   GLN A 108       8.351  20.842 -13.952  1.00  0.74           O  
ATOM   1574  CB  GLN A 108      10.193  19.478 -16.344  1.00  0.74           C  
ATOM   1575  CG  GLN A 108      11.487  19.766 -17.068  1.00  0.74           C  
ATOM   1576  CD  GLN A 108      11.467  19.442 -18.517  1.00  0.74           C  
ATOM   1577  OE1 GLN A 108      10.459  18.986 -19.079  1.00  0.74           O  
ATOM   1578  NE2 GLN A 108      12.604  19.701 -19.158  1.00  0.74           N  
ATOM   1579  H   GLN A 108      11.572  18.030 -14.767  1.00  0.74           H  
ATOM   1580  HA  GLN A 108      10.745  20.766 -14.754  1.00  0.74           H  
ATOM   1581 1HB  GLN A 108       9.942  18.432 -16.495  1.00  0.74           H  
ATOM   1582 2HB  GLN A 108       9.402  20.079 -16.783  1.00  0.74           H  
ATOM   1583 1HG  GLN A 108      11.695  20.832 -16.969  1.00  0.74           H  
ATOM   1584 2HG  GLN A 108      12.292  19.204 -16.608  1.00  0.74           H  
ATOM   1585 1HE2 GLN A 108      12.685  19.560 -20.168  1.00  0.74           H  
ATOM   1586 2HE2 GLN A 108      13.421  20.047 -18.630  1.00  0.74           H  
ATOM   1587  N   VAL A 109       8.508  18.605 -13.709  1.00  0.77           N  
ATOM   1588  CA  VAL A 109       7.259  18.515 -12.967  1.00  0.77           C  
ATOM   1589  C   VAL A 109       7.404  19.294 -11.650  1.00  0.77           C  
ATOM   1590  O   VAL A 109       6.507  20.044 -11.257  1.00  0.77           O  
ATOM   1591  CB  VAL A 109       6.871  17.047 -12.695  1.00  0.77           C  
ATOM   1592  CG1 VAL A 109       5.676  17.001 -11.781  1.00  0.77           C  
ATOM   1593  CG2 VAL A 109       6.593  16.339 -14.014  1.00  0.77           C  
ATOM   1594  H   VAL A 109       9.036  17.758 -13.930  1.00  0.77           H  
ATOM   1595  HA  VAL A 109       6.474  18.971 -13.556  1.00  0.77           H  
ATOM   1596  HB  VAL A 109       7.680  16.551 -12.187  1.00  0.77           H  
ATOM   1597 1HG1 VAL A 109       5.412  15.978 -11.578  1.00  0.77           H  
ATOM   1598 2HG1 VAL A 109       5.917  17.507 -10.846  1.00  0.77           H  
ATOM   1599 3HG1 VAL A 109       4.837  17.503 -12.262  1.00  0.77           H  
ATOM   1600 1HG2 VAL A 109       6.347  15.304 -13.822  1.00  0.77           H  
ATOM   1601 2HG2 VAL A 109       5.767  16.838 -14.522  1.00  0.77           H  
ATOM   1602 3HG2 VAL A 109       7.468  16.382 -14.634  1.00  0.77           H  
ATOM   1603  N   GLU A 110       8.552  19.135 -10.976  1.00  0.81           N  
ATOM   1604  CA  GLU A 110       8.837  19.828  -9.711  1.00  0.81           C  
ATOM   1605  C   GLU A 110       8.773  21.347  -9.886  1.00  0.81           C  
ATOM   1606  O   GLU A 110       8.341  22.075  -8.989  1.00  0.81           O  
ATOM   1607  CB  GLU A 110      10.223  19.456  -9.168  1.00  0.81           C  
ATOM   1608  CG  GLU A 110      10.473  19.921  -7.716  1.00  0.81           C  
ATOM   1609  CD  GLU A 110      11.744  19.368  -7.079  1.00  0.81           C  
ATOM   1610  OE1 GLU A 110      12.446  18.622  -7.714  1.00  0.81           O  
ATOM   1611  OE2 GLU A 110      11.994  19.696  -5.944  1.00  0.81           O  
ATOM   1612  H   GLU A 110       9.244  18.492 -11.358  1.00  0.81           H  
ATOM   1613  HA  GLU A 110       8.083  19.534  -8.981  1.00  0.81           H  
ATOM   1614 1HB  GLU A 110      10.419  18.408  -9.304  1.00  0.81           H  
ATOM   1615 2HB  GLU A 110      10.967  19.975  -9.764  1.00  0.81           H  
ATOM   1616 1HG  GLU A 110      10.535  21.009  -7.717  1.00  0.81           H  
ATOM   1617 2HG  GLU A 110       9.617  19.642  -7.105  1.00  0.81           H  
ATOM   1618  N   GLN A 111       9.165  21.812 -11.073  1.00  0.83           N  
ATOM   1619  CA  GLN A 111       9.196  23.227 -11.432  1.00  0.83           C  
ATOM   1620  C   GLN A 111       7.813  23.776 -11.805  1.00  0.83           C  
ATOM   1621  O   GLN A 111       7.680  24.964 -12.108  1.00  0.83           O  
ATOM   1622  CB  GLN A 111      10.157  23.447 -12.608  1.00  0.83           C  
ATOM   1623  CG  GLN A 111      11.617  23.166 -12.285  1.00  0.83           C  
ATOM   1624  CD  GLN A 111      12.523  23.201 -13.521  1.00  0.83           C  
ATOM   1625  OE1 GLN A 111      12.066  23.116 -14.669  1.00  0.83           O  
ATOM   1626  NE2 GLN A 111      13.825  23.318 -13.285  1.00  0.83           N  
ATOM   1627  H   GLN A 111       9.532  21.136 -11.743  1.00  0.83           H  
ATOM   1628  HA  GLN A 111       9.559  23.786 -10.571  1.00  0.83           H  
ATOM   1629 1HB  GLN A 111       9.869  22.802 -13.432  1.00  0.83           H  
ATOM   1630 2HB  GLN A 111      10.076  24.474 -12.955  1.00  0.83           H  
ATOM   1631 1HG  GLN A 111      11.963  23.934 -11.597  1.00  0.83           H  
ATOM   1632 2HG  GLN A 111      11.702  22.200 -11.814  1.00  0.83           H  
ATOM   1633 1HE2 GLN A 111      14.472  23.341 -14.049  1.00  0.83           H  
ATOM   1634 2HE2 GLN A 111      14.159  23.381 -12.345  1.00  0.83           H  
ATOM   1635  N   GLY A 112       6.782  22.924 -11.786  1.00  0.84           N  
ATOM   1636  CA  GLY A 112       5.429  23.354 -12.103  1.00  0.84           C  
ATOM   1637  C   GLY A 112       4.965  23.059 -13.527  1.00  0.84           C  
ATOM   1638  O   GLY A 112       3.919  23.560 -13.944  1.00  0.84           O  
ATOM   1639  H   GLY A 112       6.921  21.948 -11.530  1.00  0.84           H  
ATOM   1640 1HA  GLY A 112       4.748  22.866 -11.406  1.00  0.84           H  
ATOM   1641 2HA  GLY A 112       5.346  24.422 -11.915  1.00  0.84           H  
ATOM   1642  N   VAL A 113       5.715  22.260 -14.282  1.00  0.83           N  
ATOM   1643  CA  VAL A 113       5.293  21.947 -15.639  1.00  0.83           C  
ATOM   1644  C   VAL A 113       4.404  20.695 -15.574  1.00  0.83           C  
ATOM   1645  O   VAL A 113       4.868  19.660 -15.109  1.00  0.83           O  
ATOM   1646  CB  VAL A 113       6.500  21.643 -16.514  1.00  0.83           C  
ATOM   1647  CG1 VAL A 113       6.038  21.332 -17.901  1.00  0.83           C  
ATOM   1648  CG2 VAL A 113       7.464  22.798 -16.469  1.00  0.83           C  
ATOM   1649  H   VAL A 113       6.583  21.856 -13.928  1.00  0.83           H  
ATOM   1650  HA  VAL A 113       4.784  22.805 -16.056  1.00  0.83           H  
ATOM   1651  HB  VAL A 113       6.991  20.752 -16.135  1.00  0.83           H  
ATOM   1652 1HG1 VAL A 113       6.888  21.092 -18.540  1.00  0.83           H  
ATOM   1653 2HG1 VAL A 113       5.342  20.502 -17.890  1.00  0.83           H  
ATOM   1654 3HG1 VAL A 113       5.543  22.204 -18.264  1.00  0.83           H  
ATOM   1655 1HG2 VAL A 113       8.335  22.561 -17.070  1.00  0.83           H  
ATOM   1656 2HG2 VAL A 113       6.980  23.694 -16.851  1.00  0.83           H  
ATOM   1657 3HG2 VAL A 113       7.778  22.965 -15.435  1.00  0.83           H  
ATOM   1658  N   PRO A 114       3.145  20.721 -16.032  1.00  0.81           N  
ATOM   1659  CA  PRO A 114       2.234  19.596 -15.942  1.00  0.81           C  
ATOM   1660  C   PRO A 114       2.848  18.351 -16.560  1.00  0.81           C  
ATOM   1661  O   PRO A 114       3.430  18.410 -17.649  1.00  0.81           O  
ATOM   1662  CB  PRO A 114       1.025  20.086 -16.749  1.00  0.81           C  
ATOM   1663  CG  PRO A 114       1.072  21.592 -16.611  1.00  0.81           C  
ATOM   1664  CD  PRO A 114       2.553  21.937 -16.629  1.00  0.81           C  
ATOM   1665  HA  PRO A 114       1.971  19.423 -14.888  1.00  0.81           H  
ATOM   1666 1HB  PRO A 114       1.104  19.747 -17.787  1.00  0.81           H  
ATOM   1667 2HB  PRO A 114       0.101  19.652 -16.341  1.00  0.81           H  
ATOM   1668 1HG  PRO A 114       0.506  22.073 -17.421  1.00  0.81           H  
ATOM   1669 2HG  PRO A 114       0.588  21.897 -15.670  1.00  0.81           H  
ATOM   1670 1HD  PRO A 114       2.927  22.095 -17.646  1.00  0.81           H  
ATOM   1671 2HD  PRO A 114       2.677  22.815 -15.985  1.00  0.81           H  
ATOM   1672  N   VAL A 115       2.614  17.207 -15.918  1.00  0.77           N  
ATOM   1673  CA  VAL A 115       3.173  15.932 -16.363  1.00  0.77           C  
ATOM   1674  C   VAL A 115       2.813  15.633 -17.800  1.00  0.77           C  
ATOM   1675  O   VAL A 115       3.654  15.191 -18.582  1.00  0.77           O  
ATOM   1676  CB  VAL A 115       2.631  14.777 -15.502  1.00  0.77           C  
ATOM   1677  CG1 VAL A 115       3.041  13.472 -16.110  1.00  0.77           C  
ATOM   1678  CG2 VAL A 115       3.144  14.877 -14.085  1.00  0.77           C  
ATOM   1679  H   VAL A 115       2.093  17.231 -15.053  1.00  0.77           H  
ATOM   1680  HA  VAL A 115       4.260  15.978 -16.273  1.00  0.77           H  
ATOM   1681  HB  VAL A 115       1.543  14.816 -15.499  1.00  0.77           H  
ATOM   1682 1HG1 VAL A 115       2.644  12.651 -15.518  1.00  0.77           H  
ATOM   1683 2HG1 VAL A 115       2.652  13.412 -17.115  1.00  0.77           H  
ATOM   1684 3HG1 VAL A 115       4.114  13.426 -16.126  1.00  0.77           H  
ATOM   1685 1HG2 VAL A 115       2.743  14.052 -13.495  1.00  0.77           H  
ATOM   1686 2HG2 VAL A 115       4.209  14.816 -14.095  1.00  0.77           H  
ATOM   1687 3HG2 VAL A 115       2.835  15.825 -13.646  1.00  0.77           H  
ATOM   1688  N   SER A 116       1.561  15.886 -18.163  1.00  0.73           N  
ATOM   1689  CA  SER A 116       1.117  15.614 -19.518  1.00  0.73           C  
ATOM   1690  C   SER A 116       1.913  16.388 -20.554  1.00  0.73           C  
ATOM   1691  O   SER A 116       2.148  15.891 -21.654  1.00  0.73           O  
ATOM   1692  CB  SER A 116      -0.353  15.961 -19.676  1.00  0.73           C  
ATOM   1693  OG  SER A 116      -1.173  15.107 -18.914  1.00  0.73           O  
ATOM   1694  H   SER A 116       0.918  16.265 -17.485  1.00  0.73           H  
ATOM   1695  HA  SER A 116       1.259  14.552 -19.715  1.00  0.73           H  
ATOM   1696 1HB  SER A 116      -0.510  16.994 -19.363  1.00  0.73           H  
ATOM   1697 2HB  SER A 116      -0.628  15.896 -20.727  1.00  0.73           H  
ATOM   1698  HG  SER A 116      -2.074  15.441 -19.026  1.00  0.73           H  
ATOM   1699  N   ARG A 117       2.297  17.624 -20.238  1.00  0.70           N  
ATOM   1700  CA  ARG A 117       2.977  18.443 -21.220  1.00  0.70           C  
ATOM   1701  C   ARG A 117       4.441  18.060 -21.271  1.00  0.70           C  
ATOM   1702  O   ARG A 117       5.056  18.074 -22.341  1.00  0.70           O  
ATOM   1703  CB  ARG A 117       2.774  19.902 -20.910  1.00  0.70           C  
ATOM   1704  CG  ARG A 117       1.296  20.330 -21.063  1.00  0.70           C  
ATOM   1705  CD  ARG A 117       1.037  21.751 -20.709  1.00  0.70           C  
ATOM   1706  NE  ARG A 117      -0.382  22.074 -20.777  1.00  0.70           N  
ATOM   1707  CZ  ARG A 117      -0.924  23.256 -20.414  1.00  0.70           C  
ATOM   1708  NH1 ARG A 117      -0.159  24.224 -19.958  1.00  0.70           N  
ATOM   1709  NH2 ARG A 117      -2.228  23.443 -20.516  1.00  0.70           N  
ATOM   1710  H   ARG A 117       2.170  17.982 -19.297  1.00  0.70           H  
ATOM   1711  HA  ARG A 117       2.538  18.250 -22.200  1.00  0.70           H  
ATOM   1712 1HB  ARG A 117       3.109  20.122 -19.890  1.00  0.70           H  
ATOM   1713 2HB  ARG A 117       3.373  20.482 -21.598  1.00  0.70           H  
ATOM   1714 1HG  ARG A 117       0.992  20.178 -22.100  1.00  0.70           H  
ATOM   1715 2HG  ARG A 117       0.681  19.705 -20.414  1.00  0.70           H  
ATOM   1716 1HD  ARG A 117       1.395  21.955 -19.707  1.00  0.70           H  
ATOM   1717 2HD  ARG A 117       1.543  22.391 -21.415  1.00  0.70           H  
ATOM   1718  HE  ARG A 117      -1.009  21.360 -21.122  1.00  0.70           H  
ATOM   1719 1HH1 ARG A 117       0.836  24.086 -19.880  1.00  0.70           H  
ATOM   1720 2HH1 ARG A 117      -0.570  25.106 -19.689  1.00  0.70           H  
ATOM   1721 1HH2 ARG A 117      -2.819  22.701 -20.867  1.00  0.70           H  
ATOM   1722 2HH2 ARG A 117      -2.635  24.326 -20.247  1.00  0.70           H  
ATOM   1723  N   VAL A 118       4.987  17.625 -20.127  1.00  0.67           N  
ATOM   1724  CA  VAL A 118       6.369  17.167 -20.121  1.00  0.67           C  
ATOM   1725  C   VAL A 118       6.450  15.955 -21.037  1.00  0.67           C  
ATOM   1726  O   VAL A 118       7.317  15.887 -21.909  1.00  0.67           O  
ATOM   1727  CB  VAL A 118       6.844  16.739 -18.710  1.00  0.67           C  
ATOM   1728  CG1 VAL A 118       8.204  16.076 -18.806  1.00  0.67           C  
ATOM   1729  CG2 VAL A 118       6.933  17.936 -17.775  1.00  0.67           C  
ATOM   1730  H   VAL A 118       4.443  17.646 -19.263  1.00  0.67           H  
ATOM   1731  HA  VAL A 118       7.015  17.958 -20.500  1.00  0.67           H  
ATOM   1732  HB  VAL A 118       6.144  16.008 -18.303  1.00  0.67           H  
ATOM   1733 1HG1 VAL A 118       8.502  15.767 -17.811  1.00  0.67           H  
ATOM   1734 2HG1 VAL A 118       8.142  15.207 -19.458  1.00  0.67           H  
ATOM   1735 3HG1 VAL A 118       8.934  16.782 -19.207  1.00  0.67           H  
ATOM   1736 1HG2 VAL A 118       7.268  17.613 -16.791  1.00  0.67           H  
ATOM   1737 2HG2 VAL A 118       7.641  18.662 -18.178  1.00  0.67           H  
ATOM   1738 3HG2 VAL A 118       5.957  18.380 -17.687  1.00  0.67           H  
ATOM   1739  N   ILE A 119       5.495  15.038 -20.887  1.00  0.64           N  
ATOM   1740  CA  ILE A 119       5.446  13.835 -21.701  1.00  0.64           C  
ATOM   1741  C   ILE A 119       5.225  14.101 -23.180  1.00  0.64           C  
ATOM   1742  O   ILE A 119       5.903  13.496 -24.016  1.00  0.64           O  
ATOM   1743  CB  ILE A 119       4.395  12.865 -21.193  1.00  0.64           C  
ATOM   1744  CG1 ILE A 119       4.827  12.331 -19.854  1.00  0.64           C  
ATOM   1745  CG2 ILE A 119       4.198  11.750 -22.186  1.00  0.64           C  
ATOM   1746  CD1 ILE A 119       3.774  11.588 -19.193  1.00  0.64           C  
ATOM   1747  H   ILE A 119       4.793  15.167 -20.156  1.00  0.64           H  
ATOM   1748  HA  ILE A 119       6.407  13.339 -21.600  1.00  0.64           H  
ATOM   1749  HB  ILE A 119       3.451  13.398 -21.046  1.00  0.64           H  
ATOM   1750 1HG1 ILE A 119       5.683  11.689 -19.986  1.00  0.64           H  
ATOM   1751 2HG1 ILE A 119       5.110  13.164 -19.215  1.00  0.64           H  
ATOM   1752 1HG2 ILE A 119       3.442  11.062 -21.812  1.00  0.64           H  
ATOM   1753 2HG2 ILE A 119       3.870  12.164 -23.141  1.00  0.64           H  
ATOM   1754 3HG2 ILE A 119       5.138  11.225 -22.325  1.00  0.64           H  
ATOM   1755 1HD1 ILE A 119       4.101  11.223 -18.236  1.00  0.64           H  
ATOM   1756 2HD1 ILE A 119       2.926  12.243 -19.058  1.00  0.64           H  
ATOM   1757 3HD1 ILE A 119       3.500  10.749 -19.823  1.00  0.64           H  
ATOM   1758  N   GLU A 120       4.290  14.986 -23.534  1.00  0.63           N  
ATOM   1759  CA  GLU A 120       4.096  15.271 -24.951  1.00  0.63           C  
ATOM   1760  C   GLU A 120       5.368  15.880 -25.531  1.00  0.63           C  
ATOM   1761  O   GLU A 120       5.775  15.544 -26.646  1.00  0.63           O  
ATOM   1762  CB  GLU A 120       2.891  16.188 -25.156  1.00  0.63           C  
ATOM   1763  CG  GLU A 120       1.520  15.499 -24.919  1.00  0.63           C  
ATOM   1764  CD  GLU A 120       1.176  14.477 -25.989  1.00  0.63           C  
ATOM   1765  OE1 GLU A 120       1.198  14.844 -27.142  1.00  0.63           O  
ATOM   1766  OE2 GLU A 120       0.905  13.342 -25.665  1.00  0.63           O  
ATOM   1767  H   GLU A 120       3.710  15.449 -22.832  1.00  0.63           H  
ATOM   1768  HA  GLU A 120       3.903  14.331 -25.468  1.00  0.63           H  
ATOM   1769 1HB  GLU A 120       2.962  17.028 -24.462  1.00  0.63           H  
ATOM   1770 2HB  GLU A 120       2.906  16.597 -26.168  1.00  0.63           H  
ATOM   1771 1HG  GLU A 120       1.547  14.993 -23.957  1.00  0.63           H  
ATOM   1772 2HG  GLU A 120       0.745  16.261 -24.877  1.00  0.63           H  
ATOM   1773  N   GLY A 121       6.039  16.720 -24.747  1.00  0.62           N  
ATOM   1774  CA  GLY A 121       7.293  17.297 -25.173  1.00  0.62           C  
ATOM   1775  C   GLY A 121       8.344  16.207 -25.386  1.00  0.62           C  
ATOM   1776  O   GLY A 121       9.052  16.211 -26.399  1.00  0.62           O  
ATOM   1777  H   GLY A 121       5.661  16.992 -23.839  1.00  0.62           H  
ATOM   1778 1HA  GLY A 121       7.149  17.870 -26.086  1.00  0.62           H  
ATOM   1779 2HA  GLY A 121       7.622  17.987 -24.410  1.00  0.62           H  
ATOM   1780  N   LEU A 122       8.418  15.242 -24.449  1.00  0.61           N  
ATOM   1781  CA  LEU A 122       9.398  14.173 -24.577  1.00  0.61           C  
ATOM   1782  C   LEU A 122       9.113  13.376 -25.837  1.00  0.61           C  
ATOM   1783  O   LEU A 122      10.032  13.024 -26.583  1.00  0.61           O  
ATOM   1784  CB  LEU A 122       9.329  13.180 -23.393  1.00  0.61           C  
ATOM   1785  CG  LEU A 122       9.771  13.645 -22.003  1.00  0.61           C  
ATOM   1786  CD1 LEU A 122       9.469  12.548 -21.002  1.00  0.61           C  
ATOM   1787  CD2 LEU A 122      11.191  13.934 -22.009  1.00  0.61           C  
ATOM   1788  H   LEU A 122       7.822  15.292 -23.625  1.00  0.61           H  
ATOM   1789  HA  LEU A 122      10.384  14.612 -24.637  1.00  0.61           H  
ATOM   1790 1HB  LEU A 122       8.303  12.839 -23.303  1.00  0.61           H  
ATOM   1791 2HB  LEU A 122       9.943  12.318 -23.649  1.00  0.61           H  
ATOM   1792  HG  LEU A 122       9.235  14.529 -21.723  1.00  0.61           H  
ATOM   1793 1HD1 LEU A 122       9.787  12.877 -20.022  1.00  0.61           H  
ATOM   1794 2HD1 LEU A 122       8.405  12.339 -20.994  1.00  0.61           H  
ATOM   1795 3HD1 LEU A 122      10.012  11.644 -21.275  1.00  0.61           H  
ATOM   1796 1HD2 LEU A 122      11.503  14.254 -21.015  1.00  0.61           H  
ATOM   1797 2HD2 LEU A 122      11.707  13.053 -22.281  1.00  0.61           H  
ATOM   1798 3HD2 LEU A 122      11.390  14.712 -22.728  1.00  0.61           H  
ATOM   1799  N   ARG A 123       7.831  13.136 -26.113  1.00  0.60           N  
ATOM   1800  CA  ARG A 123       7.450  12.392 -27.296  1.00  0.60           C  
ATOM   1801  C   ARG A 123       7.892  13.130 -28.555  1.00  0.60           C  
ATOM   1802  O   ARG A 123       8.520  12.532 -29.425  1.00  0.60           O  
ATOM   1803  CB  ARG A 123       5.946  12.116 -27.309  1.00  0.60           C  
ATOM   1804  CG  ARG A 123       5.463  11.294 -28.513  1.00  0.60           C  
ATOM   1805  CD  ARG A 123       4.009  10.898 -28.422  1.00  0.60           C  
ATOM   1806  NE  ARG A 123       3.072  12.019 -28.514  1.00  0.60           N  
ATOM   1807  CZ  ARG A 123       2.655  12.596 -29.670  1.00  0.60           C  
ATOM   1808  NH1 ARG A 123       3.084  12.170 -30.844  1.00  0.60           N  
ATOM   1809  NH2 ARG A 123       1.794  13.595 -29.620  1.00  0.60           N  
ATOM   1810  H   ARG A 123       7.110  13.449 -25.462  1.00  0.60           H  
ATOM   1811  HA  ARG A 123       7.959  11.430 -27.271  1.00  0.60           H  
ATOM   1812 1HB  ARG A 123       5.661  11.594 -26.397  1.00  0.60           H  
ATOM   1813 2HB  ARG A 123       5.405  13.062 -27.321  1.00  0.60           H  
ATOM   1814 1HG  ARG A 123       5.583  11.901 -29.411  1.00  0.60           H  
ATOM   1815 2HG  ARG A 123       6.065  10.390 -28.613  1.00  0.60           H  
ATOM   1816 1HD  ARG A 123       3.788  10.208 -29.239  1.00  0.60           H  
ATOM   1817 2HD  ARG A 123       3.837  10.395 -27.471  1.00  0.60           H  
ATOM   1818  HE  ARG A 123       2.693  12.398 -27.642  1.00  0.60           H  
ATOM   1819 1HH1 ARG A 123       3.763  11.398 -30.922  1.00  0.60           H  
ATOM   1820 2HH1 ARG A 123       2.765  12.613 -31.689  1.00  0.60           H  
ATOM   1821 1HH2 ARG A 123       1.458  13.936 -28.705  1.00  0.60           H  
ATOM   1822 2HH2 ARG A 123       1.472  14.029 -30.465  1.00  0.60           H  
ATOM   1823  N   ARG A 124       7.646  14.445 -28.629  1.00  0.60           N  
ATOM   1824  CA  ARG A 124       8.052  15.216 -29.806  1.00  0.60           C  
ATOM   1825  C   ARG A 124       9.572  15.201 -29.988  1.00  0.60           C  
ATOM   1826  O   ARG A 124      10.087  15.087 -31.107  1.00  0.60           O  
ATOM   1827  CB  ARG A 124       7.604  16.665 -29.678  1.00  0.60           C  
ATOM   1828  CG  ARG A 124       6.115  16.928 -29.797  1.00  0.60           C  
ATOM   1829  CD  ARG A 124       5.827  18.388 -29.668  1.00  0.60           C  
ATOM   1830  NE  ARG A 124       4.403  18.678 -29.655  1.00  0.60           N  
ATOM   1831  CZ  ARG A 124       3.610  18.802 -30.726  1.00  0.60           C  
ATOM   1832  NH1 ARG A 124       4.074  18.642 -31.949  1.00  0.60           N  
ATOM   1833  NH2 ARG A 124       2.346  19.093 -30.511  1.00  0.60           N  
ATOM   1834  H   ARG A 124       7.135  14.904 -27.872  1.00  0.60           H  
ATOM   1835  HA  ARG A 124       7.587  14.771 -30.687  1.00  0.60           H  
ATOM   1836 1HB  ARG A 124       7.907  17.038 -28.699  1.00  0.60           H  
ATOM   1837 2HB  ARG A 124       8.108  17.270 -30.424  1.00  0.60           H  
ATOM   1838 1HG  ARG A 124       5.757  16.583 -30.767  1.00  0.60           H  
ATOM   1839 2HG  ARG A 124       5.583  16.400 -29.007  1.00  0.60           H  
ATOM   1840 1HD  ARG A 124       6.251  18.753 -28.730  1.00  0.60           H  
ATOM   1841 2HD  ARG A 124       6.278  18.928 -30.499  1.00  0.60           H  
ATOM   1842  HE  ARG A 124       3.944  18.829 -28.749  1.00  0.60           H  
ATOM   1843 1HH1 ARG A 124       5.047  18.419 -32.093  1.00  0.60           H  
ATOM   1844 2HH1 ARG A 124       3.455  18.741 -32.740  1.00  0.60           H  
ATOM   1845 1HH2 ARG A 124       2.048  19.223 -29.529  1.00  0.60           H  
ATOM   1846 2HH2 ARG A 124       1.702  19.204 -31.274  1.00  0.60           H  
ATOM   1847  N   GLY A 125      10.298  15.287 -28.873  1.00  0.59           N  
ATOM   1848  CA  GLY A 125      11.751  15.261 -28.889  1.00  0.59           C  
ATOM   1849  C   GLY A 125      12.235  13.944 -29.481  1.00  0.59           C  
ATOM   1850  O   GLY A 125      13.054  13.932 -30.407  1.00  0.59           O  
ATOM   1851  H   GLY A 125       9.821  15.395 -27.976  1.00  0.59           H  
ATOM   1852 1HA  GLY A 125      12.123  16.093 -29.482  1.00  0.59           H  
ATOM   1853 2HA  GLY A 125      12.127  15.388 -27.877  1.00  0.59           H  
ATOM   1854  N   VAL A 126      11.728  12.833 -28.935  1.00  0.59           N  
ATOM   1855  CA  VAL A 126      12.100  11.504 -29.392  1.00  0.59           C  
ATOM   1856  C   VAL A 126      11.691  11.212 -30.822  1.00  0.59           C  
ATOM   1857  O   VAL A 126      12.495  10.684 -31.582  1.00  0.59           O  
ATOM   1858  CB  VAL A 126      11.523  10.414 -28.475  1.00  0.59           C  
ATOM   1859  CG1 VAL A 126      11.725   9.038 -29.119  1.00  0.59           C  
ATOM   1860  CG2 VAL A 126      12.245  10.462 -27.126  1.00  0.59           C  
ATOM   1861  H   VAL A 126      11.054  12.919 -28.172  1.00  0.59           H  
ATOM   1862  HA  VAL A 126      13.182  11.434 -29.331  1.00  0.59           H  
ATOM   1863  HB  VAL A 126      10.450  10.581 -28.332  1.00  0.59           H  
ATOM   1864 1HG1 VAL A 126      11.321   8.272 -28.461  1.00  0.59           H  
ATOM   1865 2HG1 VAL A 126      11.204   9.009 -30.072  1.00  0.59           H  
ATOM   1866 3HG1 VAL A 126      12.762   8.856 -29.288  1.00  0.59           H  
ATOM   1867 1HG2 VAL A 126      11.849   9.698 -26.475  1.00  0.59           H  
ATOM   1868 2HG2 VAL A 126      13.304  10.296 -27.275  1.00  0.59           H  
ATOM   1869 3HG2 VAL A 126      12.093  11.432 -26.676  1.00  0.59           H  
ATOM   1870  N   GLU A 127      10.465  11.545 -31.215  1.00  0.59           N  
ATOM   1871  CA  GLU A 127      10.057  11.243 -32.579  1.00  0.59           C  
ATOM   1872  C   GLU A 127      10.940  11.980 -33.572  1.00  0.59           C  
ATOM   1873  O   GLU A 127      11.354  11.398 -34.580  1.00  0.59           O  
ATOM   1874  CB  GLU A 127       8.587  11.595 -32.795  1.00  0.59           C  
ATOM   1875  CG  GLU A 127       7.620  10.664 -32.059  1.00  0.59           C  
ATOM   1876  CD  GLU A 127       6.178  11.088 -32.162  1.00  0.59           C  
ATOM   1877  OE1 GLU A 127       5.903  12.089 -32.783  1.00  0.59           O  
ATOM   1878  OE2 GLU A 127       5.340  10.422 -31.580  1.00  0.59           O  
ATOM   1879  H   GLU A 127       9.816  11.988 -30.569  1.00  0.59           H  
ATOM   1880  HA  GLU A 127      10.180  10.174 -32.745  1.00  0.59           H  
ATOM   1881 1HB  GLU A 127       8.406  12.612 -32.436  1.00  0.59           H  
ATOM   1882 2HB  GLU A 127       8.353  11.573 -33.859  1.00  0.59           H  
ATOM   1883 1HG  GLU A 127       7.721   9.663 -32.474  1.00  0.59           H  
ATOM   1884 2HG  GLU A 127       7.906  10.618 -31.011  1.00  0.59           H  
ATOM   1885  N   ARG A 128      11.297  13.233 -33.261  1.00  0.59           N  
ATOM   1886  CA  ARG A 128      12.174  13.983 -34.141  1.00  0.59           C  
ATOM   1887  C   ARG A 128      13.533  13.323 -34.168  1.00  0.59           C  
ATOM   1888  O   ARG A 128      14.117  13.109 -35.228  1.00  0.59           O  
ATOM   1889  CB  ARG A 128      12.323  15.409 -33.646  1.00  0.59           C  
ATOM   1890  CG  ARG A 128      13.259  16.294 -34.454  1.00  0.59           C  
ATOM   1891  CD  ARG A 128      12.758  16.513 -35.827  1.00  0.59           C  
ATOM   1892  NE  ARG A 128      13.603  17.422 -36.594  1.00  0.59           N  
ATOM   1893  CZ  ARG A 128      13.443  17.656 -37.907  1.00  0.59           C  
ATOM   1894  NH1 ARG A 128      12.479  17.038 -38.558  1.00  0.59           N  
ATOM   1895  NH2 ARG A 128      14.239  18.501 -38.548  1.00  0.59           N  
ATOM   1896  H   ARG A 128      10.931  13.689 -32.421  1.00  0.59           H  
ATOM   1897  HA  ARG A 128      11.754  13.985 -35.148  1.00  0.59           H  
ATOM   1898 1HB  ARG A 128      11.341  15.872 -33.646  1.00  0.59           H  
ATOM   1899 2HB  ARG A 128      12.676  15.400 -32.613  1.00  0.59           H  
ATOM   1900 1HG  ARG A 128      13.374  17.259 -33.962  1.00  0.59           H  
ATOM   1901 2HG  ARG A 128      14.223  15.806 -34.509  1.00  0.59           H  
ATOM   1902 1HD  ARG A 128      12.721  15.556 -36.357  1.00  0.59           H  
ATOM   1903 2HD  ARG A 128      11.756  16.939 -35.778  1.00  0.59           H  
ATOM   1904  HE  ARG A 128      14.353  17.910 -36.114  1.00  0.59           H  
ATOM   1905 1HH1 ARG A 128      11.866  16.387 -38.067  1.00  0.59           H  
ATOM   1906 2HH1 ARG A 128      12.343  17.198 -39.543  1.00  0.59           H  
ATOM   1907 1HH2 ARG A 128      15.001  18.998 -38.054  1.00  0.59           H  
ATOM   1908 2HH2 ARG A 128      14.106  18.672 -39.531  1.00  0.59           H  
ATOM   1909  N   ALA A 129      14.029  12.946 -33.003  1.00  0.60           N  
ATOM   1910  CA  ALA A 129      15.325  12.320 -32.943  1.00  0.60           C  
ATOM   1911  C   ALA A 129      15.372  11.029 -33.753  1.00  0.60           C  
ATOM   1912  O   ALA A 129      16.358  10.765 -34.449  1.00  0.60           O  
ATOM   1913  CB  ALA A 129      15.645  12.041 -31.510  1.00  0.60           C  
ATOM   1914  H   ALA A 129      13.522  13.128 -32.137  1.00  0.60           H  
ATOM   1915  HA  ALA A 129      16.044  13.001 -33.359  1.00  0.60           H  
ATOM   1916 1HB  ALA A 129      16.613  11.577 -31.413  1.00  0.60           H  
ATOM   1917 2HB  ALA A 129      15.619  12.958 -30.942  1.00  0.60           H  
ATOM   1918 3HB  ALA A 129      14.881  11.388 -31.164  1.00  0.60           H  
ATOM   1919  N   LEU A 130      14.299  10.239 -33.705  1.00  0.61           N  
ATOM   1920  CA  LEU A 130      14.275   8.992 -34.449  1.00  0.61           C  
ATOM   1921  C   LEU A 130      14.272   9.275 -35.946  1.00  0.61           C  
ATOM   1922  O   LEU A 130      14.981   8.618 -36.712  1.00  0.61           O  
ATOM   1923  CB  LEU A 130      13.044   8.176 -34.067  1.00  0.61           C  
ATOM   1924  CG  LEU A 130      13.026   7.645 -32.613  1.00  0.61           C  
ATOM   1925  CD1 LEU A 130      11.683   7.015 -32.339  1.00  0.61           C  
ATOM   1926  CD2 LEU A 130      14.142   6.679 -32.391  1.00  0.61           C  
ATOM   1927  H   LEU A 130      13.507  10.493 -33.114  1.00  0.61           H  
ATOM   1928  HA  LEU A 130      15.167   8.422 -34.203  1.00  0.61           H  
ATOM   1929 1HB  LEU A 130      12.164   8.808 -34.196  1.00  0.61           H  
ATOM   1930 2HB  LEU A 130      12.962   7.327 -34.741  1.00  0.61           H  
ATOM   1931  HG  LEU A 130      13.155   8.463 -31.935  1.00  0.61           H  
ATOM   1932 1HD1 LEU A 130      11.652   6.670 -31.314  1.00  0.61           H  
ATOM   1933 2HD1 LEU A 130      10.901   7.758 -32.492  1.00  0.61           H  
ATOM   1934 3HD1 LEU A 130      11.528   6.178 -33.014  1.00  0.61           H  
ATOM   1935 1HD2 LEU A 130      14.119   6.332 -31.363  1.00  0.61           H  
ATOM   1936 2HD2 LEU A 130      14.033   5.832 -33.061  1.00  0.61           H  
ATOM   1937 3HD2 LEU A 130      15.089   7.176 -32.579  1.00  0.61           H  
ATOM   1938  N   GLU A 131      13.521  10.300 -36.373  1.00  0.62           N  
ATOM   1939  CA  GLU A 131      13.486  10.647 -37.791  1.00  0.62           C  
ATOM   1940  C   GLU A 131      14.889  10.963 -38.280  1.00  0.62           C  
ATOM   1941  O   GLU A 131      15.333  10.479 -39.327  1.00  0.62           O  
ATOM   1942  CB  GLU A 131      12.584  11.874 -38.046  1.00  0.62           C  
ATOM   1943  CG  GLU A 131      12.509  12.292 -39.527  1.00  0.62           C  
ATOM   1944  CD  GLU A 131      11.631  13.522 -39.820  1.00  0.62           C  
ATOM   1945  OE1 GLU A 131      11.044  14.073 -38.917  1.00  0.62           O  
ATOM   1946  OE2 GLU A 131      11.590  13.920 -40.970  1.00  0.62           O  
ATOM   1947  H   GLU A 131      12.942  10.822 -35.710  1.00  0.62           H  
ATOM   1948  HA  GLU A 131      13.104   9.796 -38.352  1.00  0.62           H  
ATOM   1949 1HB  GLU A 131      11.575  11.667 -37.689  1.00  0.62           H  
ATOM   1950 2HB  GLU A 131      12.960  12.725 -37.480  1.00  0.62           H  
ATOM   1951 1HG  GLU A 131      13.525  12.508 -39.859  1.00  0.62           H  
ATOM   1952 2HG  GLU A 131      12.143  11.447 -40.105  1.00  0.62           H  
ATOM   1953  N   LEU A 132      15.596  11.760 -37.494  1.00  0.63           N  
ATOM   1954  CA  LEU A 132      16.924  12.202 -37.854  1.00  0.63           C  
ATOM   1955  C   LEU A 132      17.907  11.043 -37.919  1.00  0.63           C  
ATOM   1956  O   LEU A 132      18.688  10.943 -38.868  1.00  0.63           O  
ATOM   1957  CB  LEU A 132      17.339  13.207 -36.816  1.00  0.63           C  
ATOM   1958  CG  LEU A 132      16.523  14.442 -36.843  1.00  0.63           C  
ATOM   1959  CD1 LEU A 132      16.843  15.205 -35.629  1.00  0.63           C  
ATOM   1960  CD2 LEU A 132      16.801  15.206 -38.112  1.00  0.63           C  
ATOM   1961  H   LEU A 132      15.166  12.106 -36.633  1.00  0.63           H  
ATOM   1962  HA  LEU A 132      16.875  12.679 -38.830  1.00  0.63           H  
ATOM   1963 1HB  LEU A 132      17.241  12.759 -35.830  1.00  0.63           H  
ATOM   1964 2HB  LEU A 132      18.378  13.479 -36.981  1.00  0.63           H  
ATOM   1965  HG  LEU A 132      15.474  14.195 -36.827  1.00  0.63           H  
ATOM   1966 1HD1 LEU A 132      16.255  16.101 -35.602  1.00  0.63           H  
ATOM   1967 2HD1 LEU A 132      16.614  14.616 -34.767  1.00  0.63           H  
ATOM   1968 3HD1 LEU A 132      17.898  15.434 -35.644  1.00  0.63           H  
ATOM   1969 1HD2 LEU A 132      16.195  16.108 -38.130  1.00  0.63           H  
ATOM   1970 2HD2 LEU A 132      17.857  15.474 -38.155  1.00  0.63           H  
ATOM   1971 3HD2 LEU A 132      16.545  14.585 -38.971  1.00  0.63           H  
ATOM   1972  N   LEU A 133      17.822  10.119 -36.965  1.00  0.64           N  
ATOM   1973  CA  LEU A 133      18.700   8.959 -36.981  1.00  0.64           C  
ATOM   1974  C   LEU A 133      18.446   8.097 -38.220  1.00  0.64           C  
ATOM   1975  O   LEU A 133      19.387   7.610 -38.853  1.00  0.64           O  
ATOM   1976  CB  LEU A 133      18.481   8.148 -35.705  1.00  0.64           C  
ATOM   1977  CG  LEU A 133      19.010   8.736 -34.400  1.00  0.64           C  
ATOM   1978  CD1 LEU A 133      18.472   7.930 -33.215  1.00  0.64           C  
ATOM   1979  CD2 LEU A 133      20.543   8.680 -34.427  1.00  0.64           C  
ATOM   1980  H   LEU A 133      17.160  10.243 -36.195  1.00  0.64           H  
ATOM   1981  HA  LEU A 133      19.731   9.309 -37.005  1.00  0.64           H  
ATOM   1982 1HB  LEU A 133      17.415   8.090 -35.567  1.00  0.64           H  
ATOM   1983 2HB  LEU A 133      18.881   7.143 -35.834  1.00  0.64           H  
ATOM   1984  HG  LEU A 133      18.672   9.758 -34.295  1.00  0.64           H  
ATOM   1985 1HD1 LEU A 133      18.854   8.347 -32.281  1.00  0.64           H  
ATOM   1986 2HD1 LEU A 133      17.388   7.979 -33.210  1.00  0.64           H  
ATOM   1987 3HD1 LEU A 133      18.789   6.897 -33.307  1.00  0.64           H  
ATOM   1988 1HD2 LEU A 133      20.940   9.098 -33.497  1.00  0.64           H  
ATOM   1989 2HD2 LEU A 133      20.870   7.645 -34.527  1.00  0.64           H  
ATOM   1990 3HD2 LEU A 133      20.915   9.262 -35.275  1.00  0.64           H  
ATOM   1991  N   ARG A 134      17.175   7.951 -38.600  1.00  0.65           N  
ATOM   1992  CA  ARG A 134      16.822   7.167 -39.778  1.00  0.65           C  
ATOM   1993  C   ARG A 134      17.372   7.812 -41.047  1.00  0.65           C  
ATOM   1994  O   ARG A 134      17.852   7.118 -41.941  1.00  0.65           O  
ATOM   1995  CB  ARG A 134      15.311   7.027 -39.862  1.00  0.65           C  
ATOM   1996  CG  ARG A 134      14.752   6.134 -38.788  1.00  0.65           C  
ATOM   1997  CD  ARG A 134      13.294   6.151 -38.680  1.00  0.65           C  
ATOM   1998  NE  ARG A 134      12.863   5.324 -37.553  1.00  0.65           N  
ATOM   1999  CZ  ARG A 134      11.673   5.419 -36.934  1.00  0.65           C  
ATOM   2000  NH1 ARG A 134      10.789   6.305 -37.332  1.00  0.65           N  
ATOM   2001  NH2 ARG A 134      11.392   4.621 -35.919  1.00  0.65           N  
ATOM   2002  H   ARG A 134      16.429   8.369 -38.040  1.00  0.65           H  
ATOM   2003  HA  ARG A 134      17.259   6.175 -39.673  1.00  0.65           H  
ATOM   2004 1HB  ARG A 134      14.846   8.004 -39.757  1.00  0.65           H  
ATOM   2005 2HB  ARG A 134      15.028   6.625 -40.833  1.00  0.65           H  
ATOM   2006 1HG  ARG A 134      15.068   5.111 -38.970  1.00  0.65           H  
ATOM   2007 2HG  ARG A 134      15.132   6.464 -37.862  1.00  0.65           H  
ATOM   2008 1HD  ARG A 134      12.957   7.173 -38.503  1.00  0.65           H  
ATOM   2009 2HD  ARG A 134      12.843   5.763 -39.591  1.00  0.65           H  
ATOM   2010  HE  ARG A 134      13.513   4.629 -37.213  1.00  0.65           H  
ATOM   2011 1HH1 ARG A 134      11.001   6.916 -38.108  1.00  0.65           H  
ATOM   2012 2HH1 ARG A 134       9.896   6.374 -36.864  1.00  0.65           H  
ATOM   2013 1HH2 ARG A 134      12.069   3.938 -35.609  1.00  0.65           H  
ATOM   2014 2HH2 ARG A 134      10.498   4.693 -35.455  1.00  0.65           H  
ATOM   2015  N   LYS A 135      17.335   9.148 -41.114  1.00  0.66           N  
ATOM   2016  CA  LYS A 135      17.869   9.859 -42.272  1.00  0.66           C  
ATOM   2017  C   LYS A 135      19.396   9.804 -42.337  1.00  0.66           C  
ATOM   2018  O   LYS A 135      19.970   9.715 -43.424  1.00  0.66           O  
ATOM   2019  CB  LYS A 135      17.384  11.308 -42.298  1.00  0.66           C  
ATOM   2020  CG  LYS A 135      15.904  11.449 -42.634  1.00  0.66           C  
ATOM   2021  CD  LYS A 135      15.469  12.899 -42.682  1.00  0.66           C  
ATOM   2022  CE  LYS A 135      13.995  13.009 -43.041  1.00  0.66           C  
ATOM   2023  NZ  LYS A 135      13.538  14.419 -43.093  1.00  0.66           N  
ATOM   2024  H   LYS A 135      16.896   9.675 -40.357  1.00  0.66           H  
ATOM   2025  HA  LYS A 135      17.491   9.369 -43.168  1.00  0.66           H  
ATOM   2026 1HB  LYS A 135      17.548  11.757 -41.314  1.00  0.66           H  
ATOM   2027 2HB  LYS A 135      17.964  11.877 -43.022  1.00  0.66           H  
ATOM   2028 1HG  LYS A 135      15.705  10.983 -43.598  1.00  0.66           H  
ATOM   2029 2HG  LYS A 135      15.315  10.934 -41.874  1.00  0.66           H  
ATOM   2030 1HD  LYS A 135      15.627  13.354 -41.700  1.00  0.66           H  
ATOM   2031 2HD  LYS A 135      16.060  13.440 -43.418  1.00  0.66           H  
ATOM   2032 1HE  LYS A 135      13.823  12.545 -44.010  1.00  0.66           H  
ATOM   2033 2HE  LYS A 135      13.416  12.480 -42.294  1.00  0.66           H  
ATOM   2034 1HZ  LYS A 135      12.548  14.443 -43.319  1.00  0.66           H  
ATOM   2035 2HZ  LYS A 135      13.688  14.858 -42.193  1.00  0.66           H  
ATOM   2036 3HZ  LYS A 135      14.059  14.917 -43.796  1.00  0.66           H  
ATOM   2037  N   GLN A 136      20.062   9.868 -41.180  1.00  0.66           N  
ATOM   2038  CA  GLN A 136      21.521   9.799 -41.153  1.00  0.66           C  
ATOM   2039  C   GLN A 136      22.029   8.386 -41.434  1.00  0.66           C  
ATOM   2040  O   GLN A 136      23.150   8.206 -41.915  1.00  0.66           O  
ATOM   2041  CB  GLN A 136      22.083  10.280 -39.808  1.00  0.66           C  
ATOM   2042  CG  GLN A 136      21.905  11.779 -39.535  1.00  0.66           C  
ATOM   2043  CD  GLN A 136      22.494  12.227 -38.192  1.00  0.66           C  
ATOM   2044  OE1 GLN A 136      22.641  11.448 -37.241  1.00  0.66           O  
ATOM   2045  NE2 GLN A 136      22.843  13.506 -38.122  1.00  0.66           N  
ATOM   2046  H   GLN A 136      19.547   9.984 -40.308  1.00  0.66           H  
ATOM   2047  HA  GLN A 136      21.905  10.452 -41.935  1.00  0.66           H  
ATOM   2048 1HB  GLN A 136      21.577   9.737 -39.004  1.00  0.66           H  
ATOM   2049 2HB  GLN A 136      23.142  10.041 -39.748  1.00  0.66           H  
ATOM   2050 1HG  GLN A 136      22.406  12.337 -40.325  1.00  0.66           H  
ATOM   2051 2HG  GLN A 136      20.844  12.012 -39.538  1.00  0.66           H  
ATOM   2052 1HE2 GLN A 136      23.241  13.874 -37.283  1.00  0.66           H  
ATOM   2053 2HE2 GLN A 136      22.715  14.109 -38.919  1.00  0.66           H  
ATOM   2054  N   ALA A 137      21.220   7.378 -41.114  1.00  0.66           N  
ATOM   2055  CA  ALA A 137      21.627   6.000 -41.318  1.00  0.66           C  
ATOM   2056  C   ALA A 137      21.930   5.694 -42.768  1.00  0.66           C  
ATOM   2057  O   ALA A 137      21.149   6.019 -43.664  1.00  0.66           O  
ATOM   2058  CB  ALA A 137      20.541   5.063 -40.844  1.00  0.66           C  
ATOM   2059  H   ALA A 137      20.320   7.565 -40.678  1.00  0.66           H  
ATOM   2060  HA  ALA A 137      22.521   5.838 -40.745  1.00  0.66           H  
ATOM   2061 1HB  ALA A 137      20.871   4.030 -40.973  1.00  0.66           H  
ATOM   2062 2HB  ALA A 137      20.333   5.261 -39.798  1.00  0.66           H  
ATOM   2063 3HB  ALA A 137      19.640   5.232 -41.427  1.00  0.66           H  
ATOM   2064  N   LEU A 138      23.018   4.975 -42.997  1.00  0.66           N  
ATOM   2065  CA  LEU A 138      23.352   4.572 -44.341  1.00  0.66           C  
ATOM   2066  C   LEU A 138      23.063   3.080 -44.511  1.00  0.66           C  
ATOM   2067  O   LEU A 138      23.281   2.306 -43.577  1.00  0.66           O  
ATOM   2068  CB  LEU A 138      24.829   4.839 -44.631  1.00  0.66           C  
ATOM   2069  CG  LEU A 138      25.292   6.287 -44.458  1.00  0.66           C  
ATOM   2070  CD1 LEU A 138      26.771   6.378 -44.815  1.00  0.66           C  
ATOM   2071  CD2 LEU A 138      24.447   7.205 -45.319  1.00  0.66           C  
ATOM   2072  H   LEU A 138      23.629   4.754 -42.222  1.00  0.66           H  
ATOM   2073  HA  LEU A 138      22.774   5.180 -45.019  1.00  0.66           H  
ATOM   2074 1HB  LEU A 138      25.417   4.234 -43.954  1.00  0.66           H  
ATOM   2075 2HB  LEU A 138      25.047   4.531 -45.653  1.00  0.66           H  
ATOM   2076  HG  LEU A 138      25.180   6.579 -43.407  1.00  0.66           H  
ATOM   2077 1HD1 LEU A 138      27.119   7.402 -44.671  1.00  0.66           H  
ATOM   2078 2HD1 LEU A 138      27.340   5.716 -44.188  1.00  0.66           H  
ATOM   2079 3HD1 LEU A 138      26.911   6.090 -45.855  1.00  0.66           H  
ATOM   2080 1HD2 LEU A 138      24.778   8.235 -45.182  1.00  0.66           H  
ATOM   2081 2HD2 LEU A 138      24.553   6.924 -46.365  1.00  0.66           H  
ATOM   2082 3HD2 LEU A 138      23.399   7.121 -45.022  1.00  0.66           H  
ATOM   2083  N   PRO A 139      22.554   2.635 -45.663  1.00  0.65           N  
ATOM   2084  CA  PRO A 139      22.404   1.240 -46.021  1.00  0.65           C  
ATOM   2085  C   PRO A 139      23.745   0.536 -46.047  1.00  0.65           C  
ATOM   2086  O   PRO A 139      24.754   1.147 -46.412  1.00  0.65           O  
ATOM   2087  CB  PRO A 139      21.813   1.305 -47.424  1.00  0.65           C  
ATOM   2088  CG  PRO A 139      21.132   2.651 -47.502  1.00  0.65           C  
ATOM   2089  CD  PRO A 139      21.978   3.574 -46.650  1.00  0.65           C  
ATOM   2090  HA  PRO A 139      21.718   0.751 -45.316  1.00  0.65           H  
ATOM   2091 1HB  PRO A 139      22.613   1.179 -48.172  1.00  0.65           H  
ATOM   2092 2HB  PRO A 139      21.116   0.466 -47.571  1.00  0.65           H  
ATOM   2093 1HG  PRO A 139      21.070   2.980 -48.552  1.00  0.65           H  
ATOM   2094 2HG  PRO A 139      20.099   2.571 -47.135  1.00  0.65           H  
ATOM   2095 1HD  PRO A 139      22.764   4.073 -47.239  1.00  0.65           H  
ATOM   2096 2HD  PRO A 139      21.279   4.281 -46.174  1.00  0.65           H  
ATOM   2097  N   VAL A 140      23.726  -0.747 -45.710  1.00  0.65           N  
ATOM   2098  CA  VAL A 140      24.900  -1.619 -45.742  1.00  0.65           C  
ATOM   2099  C   VAL A 140      24.575  -2.729 -46.728  1.00  0.65           C  
ATOM   2100  O   VAL A 140      23.441  -3.210 -46.734  1.00  0.65           O  
ATOM   2101  CB  VAL A 140      25.215  -2.150 -44.339  1.00  0.65           C  
ATOM   2102  CG1 VAL A 140      26.389  -3.053 -44.374  1.00  0.65           C  
ATOM   2103  CG2 VAL A 140      25.499  -0.987 -43.426  1.00  0.65           C  
ATOM   2104  H   VAL A 140      22.849  -1.155 -45.419  1.00  0.65           H  
ATOM   2105  HA  VAL A 140      25.759  -1.081 -46.113  1.00  0.65           H  
ATOM   2106  HB  VAL A 140      24.366  -2.714 -43.972  1.00  0.65           H  
ATOM   2107 1HG1 VAL A 140      26.586  -3.398 -43.385  1.00  0.65           H  
ATOM   2108 2HG1 VAL A 140      26.205  -3.901 -45.031  1.00  0.65           H  
ATOM   2109 3HG1 VAL A 140      27.230  -2.497 -44.725  1.00  0.65           H  
ATOM   2110 1HG2 VAL A 140      25.720  -1.357 -42.438  1.00  0.65           H  
ATOM   2111 2HG2 VAL A 140      26.356  -0.434 -43.804  1.00  0.65           H  
ATOM   2112 3HG2 VAL A 140      24.634  -0.333 -43.384  1.00  0.65           H  
ATOM   2113  N   GLU A 141      25.507  -3.060 -47.628  1.00  0.64           N  
ATOM   2114  CA  GLU A 141      25.165  -4.055 -48.657  1.00  0.64           C  
ATOM   2115  C   GLU A 141      26.127  -5.225 -48.786  1.00  0.64           C  
ATOM   2116  O   GLU A 141      27.299  -5.054 -49.132  1.00  0.64           O  
ATOM   2117  CB  GLU A 141      25.047  -3.370 -50.022  1.00  0.64           C  
ATOM   2118  CG  GLU A 141      23.905  -2.346 -50.133  1.00  0.64           C  
ATOM   2119  CD  GLU A 141      23.795  -1.715 -51.509  1.00  0.64           C  
ATOM   2120  OE1 GLU A 141      24.592  -2.035 -52.359  1.00  0.64           O  
ATOM   2121  OE2 GLU A 141      22.907  -0.917 -51.704  1.00  0.64           O  
ATOM   2122  H   GLU A 141      26.452  -2.651 -47.562  1.00  0.64           H  
ATOM   2123  HA  GLU A 141      24.192  -4.479 -48.406  1.00  0.64           H  
ATOM   2124 1HB  GLU A 141      25.981  -2.857 -50.251  1.00  0.64           H  
ATOM   2125 2HB  GLU A 141      24.893  -4.127 -50.791  1.00  0.64           H  
ATOM   2126 1HG  GLU A 141      22.965  -2.843 -49.893  1.00  0.64           H  
ATOM   2127 2HG  GLU A 141      24.064  -1.559 -49.396  1.00  0.64           H  
ATOM   2128  N   GLY A 142      25.609  -6.429 -48.560  1.00  0.64           N  
ATOM   2129  CA  GLY A 142      26.414  -7.633 -48.627  1.00  0.64           C  
ATOM   2130  C   GLY A 142      27.087  -7.832 -47.294  1.00  0.64           C  
ATOM   2131  O   GLY A 142      27.147  -6.906 -46.486  1.00  0.64           O  
ATOM   2132  H   GLY A 142      24.621  -6.543 -48.305  1.00  0.64           H  
ATOM   2133 1HA  GLY A 142      25.782  -8.490 -48.861  1.00  0.64           H  
ATOM   2134 2HA  GLY A 142      27.157  -7.542 -49.418  1.00  0.64           H  
ATOM   2135  N   LEU A 143      27.650  -9.013 -47.068  1.00  0.65           N  
ATOM   2136  CA  LEU A 143      28.300  -9.242 -45.791  1.00  0.65           C  
ATOM   2137  C   LEU A 143      29.803  -9.062 -45.893  1.00  0.65           C  
ATOM   2138  O   LEU A 143      30.544  -9.334 -44.946  1.00  0.65           O  
ATOM   2139  CB  LEU A 143      27.922 -10.587 -45.212  1.00  0.65           C  
ATOM   2140  CG  LEU A 143      26.445 -10.728 -44.967  1.00  0.65           C  
ATOM   2141  CD1 LEU A 143      26.174 -12.033 -44.316  1.00  0.65           C  
ATOM   2142  CD2 LEU A 143      25.964  -9.595 -44.157  1.00  0.65           C  
ATOM   2143  H   LEU A 143      27.599  -9.749 -47.760  1.00  0.65           H  
ATOM   2144  HA  LEU A 143      27.918  -8.513 -45.099  1.00  0.65           H  
ATOM   2145 1HB  LEU A 143      28.221 -11.367 -45.909  1.00  0.65           H  
ATOM   2146 2HB  LEU A 143      28.445 -10.734 -44.264  1.00  0.65           H  
ATOM   2147  HG  LEU A 143      25.927 -10.713 -45.910  1.00  0.65           H  
ATOM   2148 1HD1 LEU A 143      25.132 -12.157 -44.123  1.00  0.65           H  
ATOM   2149 2HD1 LEU A 143      26.518 -12.842 -44.949  1.00  0.65           H  
ATOM   2150 3HD1 LEU A 143      26.698 -12.050 -43.380  1.00  0.65           H  
ATOM   2151 1HD2 LEU A 143      24.902  -9.712 -44.036  1.00  0.65           H  
ATOM   2152 2HD2 LEU A 143      26.462  -9.584 -43.188  1.00  0.65           H  
ATOM   2153 3HD2 LEU A 143      26.161  -8.662 -44.671  1.00  0.65           H  
ATOM   2154  N   ASP A 144      30.214  -8.578 -47.061  1.00  0.66           N  
ATOM   2155  CA  ASP A 144      31.583  -8.245 -47.399  1.00  0.66           C  
ATOM   2156  C   ASP A 144      31.796  -6.730 -47.315  1.00  0.66           C  
ATOM   2157  O   ASP A 144      32.850  -6.225 -47.694  1.00  0.66           O  
ATOM   2158  CB  ASP A 144      31.901  -8.726 -48.813  1.00  0.66           C  
ATOM   2159  CG  ASP A 144      31.880 -10.246 -48.942  1.00  0.66           C  
ATOM   2160  OD1 ASP A 144      32.454 -10.895 -48.103  1.00  0.66           O  
ATOM   2161  OD2 ASP A 144      31.279 -10.741 -49.866  1.00  0.66           O  
ATOM   2162  H   ASP A 144      29.509  -8.411 -47.762  1.00  0.66           H  
ATOM   2163  HA  ASP A 144      32.252  -8.730 -46.694  1.00  0.66           H  
ATOM   2164 1HB  ASP A 144      31.177  -8.303 -49.510  1.00  0.66           H  
ATOM   2165 2HB  ASP A 144      32.887  -8.364 -49.106  1.00  0.66           H  
ATOM   2166  N   ASP A 145      30.786  -6.010 -46.816  1.00  0.67           N  
ATOM   2167  CA  ASP A 145      30.831  -4.555 -46.675  1.00  0.67           C  
ATOM   2168  C   ASP A 145      31.740  -4.184 -45.495  1.00  0.67           C  
ATOM   2169  O   ASP A 145      31.411  -4.525 -44.362  1.00  0.67           O  
ATOM   2170  CB  ASP A 145      29.412  -3.993 -46.463  1.00  0.67           C  
ATOM   2171  CG  ASP A 145      29.282  -2.411 -46.408  1.00  0.67           C  
ATOM   2172  OD1 ASP A 145      30.125  -1.706 -45.822  1.00  0.67           O  
ATOM   2173  OD2 ASP A 145      28.273  -1.915 -46.942  1.00  0.67           O  
ATOM   2174  H   ASP A 145      29.946  -6.494 -46.527  1.00  0.67           H  
ATOM   2175  HA  ASP A 145      31.189  -4.143 -47.608  1.00  0.67           H  
ATOM   2176 1HB  ASP A 145      28.776  -4.354 -47.269  1.00  0.67           H  
ATOM   2177 2HB  ASP A 145      29.001  -4.411 -45.547  1.00  0.67           H  
ATOM   2178  N   PRO A 146      32.869  -3.470 -45.697  1.00  0.68           N  
ATOM   2179  CA  PRO A 146      33.851  -3.107 -44.680  1.00  0.68           C  
ATOM   2180  C   PRO A 146      33.249  -2.489 -43.420  1.00  0.68           C  
ATOM   2181  O   PRO A 146      33.822  -2.616 -42.328  1.00  0.68           O  
ATOM   2182  CB  PRO A 146      34.716  -2.071 -45.411  1.00  0.68           C  
ATOM   2183  CG  PRO A 146      34.639  -2.473 -46.858  1.00  0.68           C  
ATOM   2184  CD  PRO A 146      33.215  -2.961 -47.050  1.00  0.68           C  
ATOM   2185  HA  PRO A 146      34.443  -3.998 -44.426  1.00  0.68           H  
ATOM   2186 1HB  PRO A 146      34.323  -1.059 -45.227  1.00  0.68           H  
ATOM   2187 2HB  PRO A 146      35.742  -2.093 -45.017  1.00  0.68           H  
ATOM   2188 1HG  PRO A 146      34.879  -1.615 -47.501  1.00  0.68           H  
ATOM   2189 2HG  PRO A 146      35.384  -3.254 -47.076  1.00  0.68           H  
ATOM   2190 1HD  PRO A 146      32.537  -2.141 -47.344  1.00  0.68           H  
ATOM   2191 2HD  PRO A 146      33.261  -3.768 -47.791  1.00  0.68           H  
ATOM   2192  N   ARG A 147      32.099  -1.818 -43.542  1.00  0.68           N  
ATOM   2193  CA  ARG A 147      31.533  -1.191 -42.361  1.00  0.68           C  
ATOM   2194  C   ARG A 147      31.026  -2.216 -41.360  1.00  0.68           C  
ATOM   2195  O   ARG A 147      30.926  -1.916 -40.175  1.00  0.68           O  
ATOM   2196  CB  ARG A 147      30.439  -0.227 -42.753  1.00  0.68           C  
ATOM   2197  CG  ARG A 147      30.970   0.979 -43.493  1.00  0.68           C  
ATOM   2198  CD  ARG A 147      29.901   1.807 -43.976  1.00  0.68           C  
ATOM   2199  NE  ARG A 147      29.163   1.120 -44.986  1.00  0.68           N  
ATOM   2200  CZ  ARG A 147      28.017   1.546 -45.500  1.00  0.68           C  
ATOM   2201  NH1 ARG A 147      27.488   2.673 -45.094  1.00  0.68           N  
ATOM   2202  NH2 ARG A 147      27.425   0.824 -46.402  1.00  0.68           N  
ATOM   2203  H   ARG A 147      31.586  -1.751 -44.436  1.00  0.68           H  
ATOM   2204  HA  ARG A 147      32.319  -0.609 -41.883  1.00  0.68           H  
ATOM   2205 1HB  ARG A 147      29.719  -0.733 -43.404  1.00  0.68           H  
ATOM   2206 2HB  ARG A 147      29.906   0.119 -41.867  1.00  0.68           H  
ATOM   2207 1HG  ARG A 147      31.602   1.570 -42.831  1.00  0.68           H  
ATOM   2208 2HG  ARG A 147      31.551   0.636 -44.354  1.00  0.68           H  
ATOM   2209 1HD  ARG A 147      29.228   2.039 -43.164  1.00  0.68           H  
ATOM   2210 2HD  ARG A 147      30.299   2.726 -44.402  1.00  0.68           H  
ATOM   2211  HE  ARG A 147      29.535   0.210 -45.333  1.00  0.68           H  
ATOM   2212 1HH1 ARG A 147      27.957   3.217 -44.384  1.00  0.68           H  
ATOM   2213 2HH1 ARG A 147      26.612   2.981 -45.498  1.00  0.68           H  
ATOM   2214 1HH2 ARG A 147      27.844  -0.077 -46.695  1.00  0.68           H  
ATOM   2215 2HH2 ARG A 147      26.519   1.107 -46.761  1.00  0.68           H  
ATOM   2216  N   LEU A 148      30.747  -3.438 -41.810  1.00  0.69           N  
ATOM   2217  CA  LEU A 148      30.298  -4.482 -40.900  1.00  0.69           C  
ATOM   2218  C   LEU A 148      31.428  -4.864 -39.977  1.00  0.69           C  
ATOM   2219  O   LEU A 148      31.215  -5.173 -38.805  1.00  0.69           O  
ATOM   2220  CB  LEU A 148      29.864  -5.702 -41.677  1.00  0.69           C  
ATOM   2221  CG  LEU A 148      28.652  -5.524 -42.461  1.00  0.69           C  
ATOM   2222  CD1 LEU A 148      28.488  -6.698 -43.304  1.00  0.69           C  
ATOM   2223  CD2 LEU A 148      27.472  -5.329 -41.521  1.00  0.69           C  
ATOM   2224  H   LEU A 148      30.875  -3.662 -42.797  1.00  0.69           H  
ATOM   2225  HA  LEU A 148      29.461  -4.107 -40.313  1.00  0.69           H  
ATOM   2226 1HB  LEU A 148      30.665  -5.985 -42.359  1.00  0.69           H  
ATOM   2227 2HB  LEU A 148      29.702  -6.523 -40.981  1.00  0.69           H  
ATOM   2228  HG  LEU A 148      28.755  -4.652 -43.109  1.00  0.69           H  
ATOM   2229 1HD1 LEU A 148      27.612  -6.575 -43.906  1.00  0.69           H  
ATOM   2230 2HD1 LEU A 148      29.362  -6.789 -43.950  1.00  0.69           H  
ATOM   2231 3HD1 LEU A 148      28.393  -7.589 -42.688  1.00  0.69           H  
ATOM   2232 1HD2 LEU A 148      26.571  -5.204 -42.088  1.00  0.69           H  
ATOM   2233 2HD2 LEU A 148      27.350  -6.171 -40.879  1.00  0.69           H  
ATOM   2234 3HD2 LEU A 148      27.644  -4.444 -40.919  1.00  0.69           H  
ATOM   2235  N   ARG A 149      32.644  -4.854 -40.521  1.00  0.69           N  
ATOM   2236  CA  ARG A 149      33.817  -5.186 -39.741  1.00  0.69           C  
ATOM   2237  C   ARG A 149      34.023  -4.102 -38.710  1.00  0.69           C  
ATOM   2238  O   ARG A 149      34.294  -4.391 -37.544  1.00  0.69           O  
ATOM   2239  CB  ARG A 149      35.039  -5.354 -40.621  1.00  0.69           C  
ATOM   2240  CG  ARG A 149      36.283  -5.828 -39.883  1.00  0.69           C  
ATOM   2241  CD  ARG A 149      37.392  -6.147 -40.820  1.00  0.69           C  
ATOM   2242  NE  ARG A 149      38.533  -6.702 -40.124  1.00  0.69           N  
ATOM   2243  CZ  ARG A 149      39.620  -6.047 -39.686  1.00  0.69           C  
ATOM   2244  NH1 ARG A 149      39.775  -4.751 -39.893  1.00  0.69           N  
ATOM   2245  NH2 ARG A 149      40.538  -6.738 -39.038  1.00  0.69           N  
ATOM   2246  H   ARG A 149      32.750  -4.580 -41.491  1.00  0.69           H  
ATOM   2247  HA  ARG A 149      33.646  -6.117 -39.213  1.00  0.69           H  
ATOM   2248 1HB  ARG A 149      34.822  -6.074 -41.409  1.00  0.69           H  
ATOM   2249 2HB  ARG A 149      35.275  -4.404 -41.102  1.00  0.69           H  
ATOM   2250 1HG  ARG A 149      36.618  -5.048 -39.200  1.00  0.69           H  
ATOM   2251 2HG  ARG A 149      36.052  -6.737 -39.314  1.00  0.69           H  
ATOM   2252 1HD  ARG A 149      37.051  -6.883 -41.546  1.00  0.69           H  
ATOM   2253 2HD  ARG A 149      37.710  -5.243 -41.336  1.00  0.69           H  
ATOM   2254  HE  ARG A 149      38.474  -7.695 -39.868  1.00  0.69           H  
ATOM   2255 1HH1 ARG A 149      39.068  -4.231 -40.388  1.00  0.69           H  
ATOM   2256 2HH1 ARG A 149      40.606  -4.285 -39.550  1.00  0.69           H  
ATOM   2257 1HH2 ARG A 149      40.400  -7.760 -38.881  1.00  0.69           H  
ATOM   2258 2HH2 ARG A 149      41.373  -6.287 -38.665  1.00  0.69           H  
ATOM   2259  N   ALA A 150      33.864  -2.840 -39.132  1.00  0.70           N  
ATOM   2260  CA  ALA A 150      34.015  -1.739 -38.188  1.00  0.70           C  
ATOM   2261  C   ALA A 150      33.000  -1.888 -37.058  1.00  0.70           C  
ATOM   2262  O   ALA A 150      33.349  -1.816 -35.882  1.00  0.70           O  
ATOM   2263  CB  ALA A 150      33.817  -0.416 -38.893  1.00  0.70           C  
ATOM   2264  H   ALA A 150      33.658  -2.661 -40.118  1.00  0.70           H  
ATOM   2265  HA  ALA A 150      35.017  -1.780 -37.763  1.00  0.70           H  
ATOM   2266 1HB  ALA A 150      33.939   0.380 -38.182  1.00  0.70           H  
ATOM   2267 2HB  ALA A 150      34.549  -0.314 -39.693  1.00  0.70           H  
ATOM   2268 3HB  ALA A 150      32.814  -0.373 -39.311  1.00  0.70           H  
ATOM   2269  N   VAL A 151      31.767  -2.215 -37.416  1.00  0.71           N  
ATOM   2270  CA  VAL A 151      30.712  -2.430 -36.444  1.00  0.71           C  
ATOM   2271  C   VAL A 151      31.023  -3.570 -35.479  1.00  0.71           C  
ATOM   2272  O   VAL A 151      30.875  -3.434 -34.254  1.00  0.71           O  
ATOM   2273  CB  VAL A 151      29.407  -2.675 -37.216  1.00  0.71           C  
ATOM   2274  CG1 VAL A 151      28.391  -3.177 -36.349  1.00  0.71           C  
ATOM   2275  CG2 VAL A 151      28.906  -1.337 -37.793  1.00  0.71           C  
ATOM   2276  H   VAL A 151      31.532  -2.272 -38.406  1.00  0.71           H  
ATOM   2277  HA  VAL A 151      30.592  -1.511 -35.868  1.00  0.71           H  
ATOM   2278  HB  VAL A 151      29.584  -3.389 -38.006  1.00  0.71           H  
ATOM   2279 1HG1 VAL A 151      27.491  -3.333 -36.915  1.00  0.71           H  
ATOM   2280 2HG1 VAL A 151      28.722  -4.123 -35.929  1.00  0.71           H  
ATOM   2281 3HG1 VAL A 151      28.223  -2.468 -35.566  1.00  0.71           H  
ATOM   2282 1HG2 VAL A 151      27.989  -1.503 -38.343  1.00  0.71           H  
ATOM   2283 2HG2 VAL A 151      28.715  -0.646 -36.979  1.00  0.71           H  
ATOM   2284 3HG2 VAL A 151      29.646  -0.907 -38.450  1.00  0.71           H  
ATOM   2285  N   ALA A 152      31.488  -4.694 -36.019  1.00  0.74           N  
ATOM   2286  CA  ALA A 152      31.851  -5.828 -35.191  1.00  0.74           C  
ATOM   2287  C   ALA A 152      32.985  -5.450 -34.232  1.00  0.74           C  
ATOM   2288  O   ALA A 152      32.968  -5.836 -33.058  1.00  0.74           O  
ATOM   2289  CB  ALA A 152      32.256  -6.983 -36.080  1.00  0.74           C  
ATOM   2290  H   ALA A 152      31.577  -4.768 -37.032  1.00  0.74           H  
ATOM   2291  HA  ALA A 152      30.979  -6.112 -34.602  1.00  0.74           H  
ATOM   2292 1HB  ALA A 152      32.502  -7.848 -35.479  1.00  0.74           H  
ATOM   2293 2HB  ALA A 152      31.459  -7.228 -36.740  1.00  0.74           H  
ATOM   2294 3HB  ALA A 152      33.120  -6.692 -36.672  1.00  0.74           H  
ATOM   2295  N   ARG A 153      33.952  -4.662 -34.729  1.00  0.78           N  
ATOM   2296  CA  ARG A 153      35.092  -4.211 -33.940  1.00  0.78           C  
ATOM   2297  C   ARG A 153      34.703  -3.316 -32.798  1.00  0.78           C  
ATOM   2298  O   ARG A 153      35.220  -3.467 -31.702  1.00  0.78           O  
ATOM   2299  CB  ARG A 153      36.103  -3.479 -34.802  1.00  0.78           C  
ATOM   2300  CG  ARG A 153      37.271  -2.839 -34.031  1.00  0.78           C  
ATOM   2301  CD  ARG A 153      38.105  -3.800 -33.258  1.00  0.78           C  
ATOM   2302  NE  ARG A 153      39.172  -3.093 -32.539  1.00  0.78           N  
ATOM   2303  CZ  ARG A 153      40.401  -2.861 -33.043  1.00  0.78           C  
ATOM   2304  NH1 ARG A 153      40.696  -3.298 -34.246  1.00  0.78           N  
ATOM   2305  NH2 ARG A 153      41.310  -2.195 -32.347  1.00  0.78           N  
ATOM   2306  H   ARG A 153      33.911  -4.385 -35.710  1.00  0.78           H  
ATOM   2307  HA  ARG A 153      35.587  -5.085 -33.531  1.00  0.78           H  
ATOM   2308 1HB  ARG A 153      36.514  -4.167 -35.541  1.00  0.78           H  
ATOM   2309 2HB  ARG A 153      35.606  -2.687 -35.346  1.00  0.78           H  
ATOM   2310 1HG  ARG A 153      37.919  -2.323 -34.736  1.00  0.78           H  
ATOM   2311 2HG  ARG A 153      36.866  -2.113 -33.321  1.00  0.78           H  
ATOM   2312 1HD  ARG A 153      37.488  -4.321 -32.522  1.00  0.78           H  
ATOM   2313 2HD  ARG A 153      38.565  -4.525 -33.930  1.00  0.78           H  
ATOM   2314  HE  ARG A 153      38.950  -2.726 -31.598  1.00  0.78           H  
ATOM   2315 1HH1 ARG A 153      39.994  -3.787 -34.781  1.00  0.78           H  
ATOM   2316 2HH1 ARG A 153      41.618  -3.142 -34.638  1.00  0.78           H  
ATOM   2317 1HH2 ARG A 153      41.097  -1.832 -31.427  1.00  0.78           H  
ATOM   2318 2HH2 ARG A 153      42.222  -2.035 -32.745  1.00  0.78           H  
ATOM   2319  N   ILE A 154      33.787  -2.402 -33.031  1.00  0.83           N  
ATOM   2320  CA  ILE A 154      33.385  -1.466 -31.996  1.00  0.83           C  
ATOM   2321  C   ILE A 154      32.736  -2.212 -30.864  1.00  0.83           C  
ATOM   2322  O   ILE A 154      33.060  -1.993 -29.696  1.00  0.83           O  
ATOM   2323  CB  ILE A 154      32.440  -0.462 -32.598  1.00  0.83           C  
ATOM   2324  CG1 ILE A 154      33.235   0.315 -33.555  1.00  0.83           C  
ATOM   2325  CG2 ILE A 154      31.830   0.429 -31.519  1.00  0.83           C  
ATOM   2326  CD1 ILE A 154      32.432   1.025 -34.451  1.00  0.83           C  
ATOM   2327  H   ILE A 154      33.395  -2.320 -33.972  1.00  0.83           H  
ATOM   2328  HA  ILE A 154      34.268  -0.952 -31.623  1.00  0.83           H  
ATOM   2329  HB  ILE A 154      31.652  -0.978 -33.153  1.00  0.83           H  
ATOM   2330 1HG1 ILE A 154      33.874   1.019 -33.026  1.00  0.83           H  
ATOM   2331 2HG1 ILE A 154      33.865  -0.359 -34.109  1.00  0.83           H  
ATOM   2332 1HG2 ILE A 154      31.165   1.162 -31.990  1.00  0.83           H  
ATOM   2333 2HG2 ILE A 154      31.256  -0.184 -30.825  1.00  0.83           H  
ATOM   2334 3HG2 ILE A 154      32.619   0.950 -30.977  1.00  0.83           H  
ATOM   2335 1HD1 ILE A 154      33.060   1.501 -35.129  1.00  0.83           H  
ATOM   2336 2HD1 ILE A 154      31.820   0.314 -34.985  1.00  0.83           H  
ATOM   2337 3HD1 ILE A 154      31.795   1.740 -33.922  1.00  0.83           H  
ATOM   2338  N   ALA A 155      31.838  -3.132 -31.199  1.00  0.89           N  
ATOM   2339  CA  ALA A 155      31.213  -3.944 -30.169  1.00  0.89           C  
ATOM   2340  C   ALA A 155      32.290  -4.742 -29.415  1.00  0.89           C  
ATOM   2341  O   ALA A 155      32.225  -4.901 -28.191  1.00  0.89           O  
ATOM   2342  CB  ALA A 155      30.197  -4.864 -30.798  1.00  0.89           C  
ATOM   2343  H   ALA A 155      31.591  -3.272 -32.183  1.00  0.89           H  
ATOM   2344  HA  ALA A 155      30.714  -3.284 -29.460  1.00  0.89           H  
ATOM   2345 1HB  ALA A 155      29.721  -5.471 -30.030  1.00  0.89           H  
ATOM   2346 2HB  ALA A 155      29.441  -4.278 -31.322  1.00  0.89           H  
ATOM   2347 3HB  ALA A 155      30.722  -5.499 -31.503  1.00  0.89           H  
ATOM   2348  N   ALA A 156      33.307  -5.207 -30.158  1.00  0.94           N  
ATOM   2349  CA  ALA A 156      34.421  -5.958 -29.605  1.00  0.94           C  
ATOM   2350  C   ALA A 156      35.492  -5.073 -28.993  1.00  0.94           C  
ATOM   2351  O   ALA A 156      36.406  -5.559 -28.306  1.00  0.94           O  
ATOM   2352  CB  ALA A 156      35.001  -6.839 -30.694  1.00  0.94           C  
ATOM   2353  H   ALA A 156      33.288  -5.076 -31.169  1.00  0.94           H  
ATOM   2354  HA  ALA A 156      34.045  -6.536 -28.798  1.00  0.94           H  
ATOM   2355 1HB  ALA A 156      35.799  -7.439 -30.305  1.00  0.94           H  
ATOM   2356 2HB  ALA A 156      34.221  -7.490 -31.090  1.00  0.94           H  
ATOM   2357 3HB  ALA A 156      35.381  -6.212 -31.486  1.00  0.94           H  
ATOM   2358  N   ARG A 157      35.369  -3.773 -29.205  1.00  0.97           N  
ATOM   2359  CA  ARG A 157      36.244  -2.741 -28.684  1.00  0.97           C  
ATOM   2360  C   ARG A 157      37.677  -2.871 -29.210  1.00  0.97           C  
ATOM   2361  O   ARG A 157      38.127  -2.098 -30.062  1.00  0.97           O  
ATOM   2362  CB  ARG A 157      36.226  -2.822 -27.163  1.00  0.97           C  
ATOM   2363  CG  ARG A 157      34.863  -2.547 -26.547  1.00  0.97           C  
ATOM   2364  CD  ARG A 157      34.848  -2.871 -25.107  1.00  0.97           C  
ATOM   2365  NE  ARG A 157      34.885  -4.316 -24.920  1.00  0.97           N  
ATOM   2366  CZ  ARG A 157      35.325  -4.960 -23.822  1.00  0.97           C  
ATOM   2367  NH1 ARG A 157      35.790  -4.284 -22.792  1.00  0.97           N  
ATOM   2368  NH2 ARG A 157      35.293  -6.274 -23.795  1.00  0.97           N  
ATOM   2369  H   ARG A 157      34.620  -3.468 -29.817  1.00  0.97           H  
ATOM   2370  HA  ARG A 157      35.843  -1.775 -28.992  1.00  0.97           H  
ATOM   2371 1HB  ARG A 157      36.571  -3.765 -26.786  1.00  0.97           H  
ATOM   2372 2HB  ARG A 157      36.901  -2.061 -26.769  1.00  0.97           H  
ATOM   2373 1HG  ARG A 157      34.607  -1.528 -26.677  1.00  0.97           H  
ATOM   2374 2HG  ARG A 157      34.111  -3.165 -27.046  1.00  0.97           H  
ATOM   2375 1HD  ARG A 157      35.719  -2.430 -24.620  1.00  0.97           H  
ATOM   2376 2HD  ARG A 157      33.938  -2.484 -24.651  1.00  0.97           H  
ATOM   2377  HE  ARG A 157      34.540  -4.884 -25.688  1.00  0.97           H  
ATOM   2378 1HH1 ARG A 157      35.821  -3.276 -22.825  1.00  0.97           H  
ATOM   2379 2HH1 ARG A 157      36.116  -4.771 -21.961  1.00  0.97           H  
ATOM   2380 1HH2 ARG A 157      34.933  -6.785 -24.584  1.00  0.97           H  
ATOM   2381 2HH2 ARG A 157      35.654  -6.789 -22.984  1.00  0.97           H  
ATOM   2382  N   GLU A 158      38.393  -3.842 -28.664  1.00  0.97           N  
ATOM   2383  CA  GLU A 158      39.780  -4.124 -28.999  1.00  0.97           C  
ATOM   2384  C   GLU A 158      39.964  -5.526 -29.568  1.00  0.97           C  
ATOM   2385  O   GLU A 158      40.990  -5.843 -30.177  1.00  0.97           O  
ATOM   2386  CB  GLU A 158      40.666  -3.925 -27.768  1.00  0.97           C  
ATOM   2387  CG  GLU A 158      40.685  -2.473 -27.265  1.00  0.97           C  
ATOM   2388  CD  GLU A 158      41.563  -2.230 -26.054  1.00  0.97           C  
ATOM   2389  OE1 GLU A 158      42.115  -3.163 -25.525  1.00  0.97           O  
ATOM   2390  OE2 GLU A 158      41.681  -1.081 -25.675  1.00  0.97           O  
ATOM   2391  H   GLU A 158      37.908  -4.442 -28.010  1.00  0.97           H  
ATOM   2392  HA  GLU A 158      40.099  -3.415 -29.758  1.00  0.97           H  
ATOM   2393 1HB  GLU A 158      40.311  -4.563 -26.957  1.00  0.97           H  
ATOM   2394 2HB  GLU A 158      41.688  -4.220 -27.999  1.00  0.97           H  
ATOM   2395 1HG  GLU A 158      41.025  -1.832 -28.077  1.00  0.97           H  
ATOM   2396 2HG  GLU A 158      39.664  -2.181 -27.019  1.00  0.97           H  
ATOM   2397  N   ARG A 159      38.990  -6.399 -29.345  1.00  0.93           N  
ATOM   2398  CA  ARG A 159      39.162  -7.802 -29.690  1.00  0.93           C  
ATOM   2399  C   ARG A 159      38.867  -8.053 -31.167  1.00  0.93           C  
ATOM   2400  O   ARG A 159      37.889  -8.714 -31.537  1.00  0.93           O  
ATOM   2401  CB  ARG A 159      38.282  -8.644 -28.787  1.00  0.93           C  
ATOM   2402  CG  ARG A 159      38.645  -8.511 -27.313  1.00  0.93           C  
ATOM   2403  CD  ARG A 159      37.844  -9.382 -26.410  1.00  0.93           C  
ATOM   2404  NE  ARG A 159      38.121  -9.070 -25.009  1.00  0.93           N  
ATOM   2405  CZ  ARG A 159      39.185  -9.510 -24.312  1.00  0.93           C  
ATOM   2406  NH1 ARG A 159      40.085 -10.279 -24.884  1.00  0.93           N  
ATOM   2407  NH2 ARG A 159      39.331  -9.150 -23.053  1.00  0.93           N  
ATOM   2408  H   ARG A 159      38.126  -6.093 -28.907  1.00  0.93           H  
ATOM   2409  HA  ARG A 159      40.198  -8.076 -29.495  1.00  0.93           H  
ATOM   2410 1HB  ARG A 159      37.249  -8.352 -28.888  1.00  0.93           H  
ATOM   2411 2HB  ARG A 159      38.362  -9.693 -29.067  1.00  0.93           H  
ATOM   2412 1HG  ARG A 159      39.697  -8.761 -27.180  1.00  0.93           H  
ATOM   2413 2HG  ARG A 159      38.481  -7.474 -27.007  1.00  0.93           H  
ATOM   2414 1HD  ARG A 159      36.781  -9.229 -26.592  1.00  0.93           H  
ATOM   2415 2HD  ARG A 159      38.097 -10.426 -26.585  1.00  0.93           H  
ATOM   2416  HE  ARG A 159      37.461  -8.474 -24.513  1.00  0.93           H  
ATOM   2417 1HH1 ARG A 159      39.983 -10.546 -25.854  1.00  0.93           H  
ATOM   2418 2HH1 ARG A 159      40.889 -10.573 -24.354  1.00  0.93           H  
ATOM   2419 1HH2 ARG A 159      38.623  -8.534 -22.614  1.00  0.93           H  
ATOM   2420 2HH2 ARG A 159      40.120  -9.467 -22.516  1.00  0.93           H  
ATOM   2421  N   GLU A 160      39.800  -7.585 -31.992  1.00  0.87           N  
ATOM   2422  CA  GLU A 160      39.739  -7.651 -33.449  1.00  0.87           C  
ATOM   2423  C   GLU A 160      39.558  -9.085 -33.932  1.00  0.87           C  
ATOM   2424  O   GLU A 160      38.818  -9.341 -34.880  1.00  0.87           O  
ATOM   2425  CB  GLU A 160      41.021  -7.034 -34.031  1.00  0.87           C  
ATOM   2426  CG  GLU A 160      41.087  -6.893 -35.549  1.00  0.87           C  
ATOM   2427  CD  GLU A 160      42.357  -6.128 -36.007  1.00  0.87           C  
ATOM   2428  OE1 GLU A 160      43.137  -5.776 -35.158  1.00  0.87           O  
ATOM   2429  OE2 GLU A 160      42.518  -5.876 -37.190  1.00  0.87           O  
ATOM   2430  H   GLU A 160      40.567  -7.080 -31.547  1.00  0.87           H  
ATOM   2431  HA  GLU A 160      38.882  -7.067 -33.785  1.00  0.87           H  
ATOM   2432 1HB  GLU A 160      41.167  -6.048 -33.595  1.00  0.87           H  
ATOM   2433 2HB  GLU A 160      41.873  -7.643 -33.729  1.00  0.87           H  
ATOM   2434 1HG  GLU A 160      41.082  -7.886 -36.005  1.00  0.87           H  
ATOM   2435 2HG  GLU A 160      40.201  -6.360 -35.894  1.00  0.87           H  
ATOM   2436  N   ASP A 161      40.206 -10.038 -33.259  1.00  0.80           N  
ATOM   2437  CA  ASP A 161      40.087 -11.428 -33.680  1.00  0.80           C  
ATOM   2438  C   ASP A 161      38.637 -11.905 -33.579  1.00  0.80           C  
ATOM   2439  O   ASP A 161      38.172 -12.676 -34.419  1.00  0.80           O  
ATOM   2440  CB  ASP A 161      40.991 -12.321 -32.822  1.00  0.80           C  
ATOM   2441  CG  ASP A 161      41.139 -13.743 -33.348  1.00  0.80           C  
ATOM   2442  OD1 ASP A 161      41.697 -13.900 -34.415  1.00  0.80           O  
ATOM   2443  OD2 ASP A 161      40.713 -14.667 -32.681  1.00  0.80           O  
ATOM   2444  H   ASP A 161      40.791  -9.785 -32.477  1.00  0.80           H  
ATOM   2445  HA  ASP A 161      40.401 -11.503 -34.722  1.00  0.80           H  
ATOM   2446 1HB  ASP A 161      41.981 -11.873 -32.753  1.00  0.80           H  
ATOM   2447 2HB  ASP A 161      40.585 -12.371 -31.811  1.00  0.80           H  
ATOM   2448  N   ILE A 162      37.896 -11.434 -32.571  1.00  0.74           N  
ATOM   2449  CA  ILE A 162      36.526 -11.885 -32.445  1.00  0.74           C  
ATOM   2450  C   ILE A 162      35.707 -11.250 -33.524  1.00  0.74           C  
ATOM   2451  O   ILE A 162      34.871 -11.901 -34.149  1.00  0.74           O  
ATOM   2452  CB  ILE A 162      35.883 -11.595 -31.087  1.00  0.74           C  
ATOM   2453  CG1 ILE A 162      36.532 -12.423 -29.964  1.00  0.74           C  
ATOM   2454  CG2 ILE A 162      34.421 -11.860 -31.165  1.00  0.74           C  
ATOM   2455  CD1 ILE A 162      36.053 -12.015 -28.565  1.00  0.74           C  
ATOM   2456  H   ILE A 162      38.256 -10.734 -31.933  1.00  0.74           H  
ATOM   2457  HA  ILE A 162      36.501 -12.963 -32.592  1.00  0.74           H  
ATOM   2458  HB  ILE A 162      36.038 -10.542 -30.838  1.00  0.74           H  
ATOM   2459 1HG1 ILE A 162      36.308 -13.479 -30.119  1.00  0.74           H  
ATOM   2460 2HG1 ILE A 162      37.613 -12.288 -30.014  1.00  0.74           H  
ATOM   2461 1HG2 ILE A 162      33.986 -11.628 -30.206  1.00  0.74           H  
ATOM   2462 2HG2 ILE A 162      33.975 -11.232 -31.936  1.00  0.74           H  
ATOM   2463 3HG2 ILE A 162      34.252 -12.909 -31.406  1.00  0.74           H  
ATOM   2464 1HD1 ILE A 162      36.552 -12.624 -27.820  1.00  0.74           H  
ATOM   2465 2HD1 ILE A 162      36.283 -10.973 -28.395  1.00  0.74           H  
ATOM   2466 3HD1 ILE A 162      34.971 -12.162 -28.487  1.00  0.74           H  
ATOM   2467  N   ALA A 163      35.942  -9.963 -33.744  1.00  0.69           N  
ATOM   2468  CA  ALA A 163      35.180  -9.242 -34.742  1.00  0.69           C  
ATOM   2469  C   ALA A 163      35.296  -9.914 -36.107  1.00  0.69           C  
ATOM   2470  O   ALA A 163      34.294 -10.090 -36.807  1.00  0.69           O  
ATOM   2471  CB  ALA A 163      35.692  -7.824 -34.823  1.00  0.69           C  
ATOM   2472  H   ALA A 163      36.657  -9.487 -33.190  1.00  0.69           H  
ATOM   2473  HA  ALA A 163      34.133  -9.246 -34.442  1.00  0.69           H  
ATOM   2474 1HB  ALA A 163      35.127  -7.266 -35.553  1.00  0.69           H  
ATOM   2475 2HB  ALA A 163      35.592  -7.363 -33.847  1.00  0.69           H  
ATOM   2476 3HB  ALA A 163      36.737  -7.834 -35.118  1.00  0.69           H  
ATOM   2477  N   ASP A 164      36.500 -10.368 -36.461  1.00  0.66           N  
ATOM   2478  CA  ASP A 164      36.664 -11.050 -37.736  1.00  0.66           C  
ATOM   2479  C   ASP A 164      35.972 -12.396 -37.787  1.00  0.66           C  
ATOM   2480  O   ASP A 164      35.353 -12.727 -38.800  1.00  0.66           O  
ATOM   2481  CB  ASP A 164      38.142 -11.201 -38.079  1.00  0.66           C  
ATOM   2482  CG  ASP A 164      38.711  -9.898 -38.556  1.00  0.66           C  
ATOM   2483  OD1 ASP A 164      37.923  -9.045 -38.882  1.00  0.66           O  
ATOM   2484  OD2 ASP A 164      39.903  -9.727 -38.613  1.00  0.66           O  
ATOM   2485  H   ASP A 164      37.304 -10.203 -35.850  1.00  0.66           H  
ATOM   2486  HA  ASP A 164      36.215 -10.423 -38.505  1.00  0.66           H  
ATOM   2487 1HB  ASP A 164      38.689 -11.522 -37.182  1.00  0.66           H  
ATOM   2488 2HB  ASP A 164      38.273 -11.965 -38.843  1.00  0.66           H  
ATOM   2489  N   LEU A 165      36.022 -13.157 -36.699  1.00  0.64           N  
ATOM   2490  CA  LEU A 165      35.375 -14.461 -36.680  1.00  0.64           C  
ATOM   2491  C   LEU A 165      33.861 -14.304 -36.777  1.00  0.64           C  
ATOM   2492  O   LEU A 165      33.184 -15.067 -37.467  1.00  0.64           O  
ATOM   2493  CB  LEU A 165      35.809 -15.187 -35.425  1.00  0.64           C  
ATOM   2494  CG  LEU A 165      37.308 -15.565 -35.445  1.00  0.64           C  
ATOM   2495  CD1 LEU A 165      37.685 -16.060 -34.140  1.00  0.64           C  
ATOM   2496  CD2 LEU A 165      37.593 -16.613 -36.491  1.00  0.64           C  
ATOM   2497  H   LEU A 165      36.551 -12.848 -35.878  1.00  0.64           H  
ATOM   2498  HA  LEU A 165      35.718 -15.028 -37.544  1.00  0.64           H  
ATOM   2499 1HB  LEU A 165      35.631 -14.537 -34.566  1.00  0.64           H  
ATOM   2500 2HB  LEU A 165      35.225 -16.088 -35.310  1.00  0.64           H  
ATOM   2501  HG  LEU A 165      37.896 -14.685 -35.671  1.00  0.64           H  
ATOM   2502 1HD1 LEU A 165      38.750 -16.312 -34.142  1.00  0.64           H  
ATOM   2503 2HD1 LEU A 165      37.498 -15.283 -33.397  1.00  0.64           H  
ATOM   2504 3HD1 LEU A 165      37.094 -16.942 -33.911  1.00  0.64           H  
ATOM   2505 1HD2 LEU A 165      38.658 -16.846 -36.477  1.00  0.64           H  
ATOM   2506 2HD2 LEU A 165      37.042 -17.498 -36.267  1.00  0.64           H  
ATOM   2507 3HD2 LEU A 165      37.312 -16.238 -37.479  1.00  0.64           H  
ATOM   2508  N   VAL A 166      33.336 -13.272 -36.137  1.00  0.63           N  
ATOM   2509  CA  VAL A 166      31.922 -12.975 -36.223  1.00  0.63           C  
ATOM   2510  C   VAL A 166      31.490 -12.605 -37.622  1.00  0.63           C  
ATOM   2511  O   VAL A 166      30.484 -13.123 -38.120  1.00  0.63           O  
ATOM   2512  CB  VAL A 166      31.575 -11.858 -35.265  1.00  0.63           C  
ATOM   2513  CG1 VAL A 166      30.229 -11.375 -35.529  1.00  0.63           C  
ATOM   2514  CG2 VAL A 166      31.636 -12.416 -33.826  1.00  0.63           C  
ATOM   2515  H   VAL A 166      33.936 -12.681 -35.562  1.00  0.63           H  
ATOM   2516  HA  VAL A 166      31.372 -13.861 -35.926  1.00  0.63           H  
ATOM   2517  HB  VAL A 166      32.278 -11.033 -35.390  1.00  0.63           H  
ATOM   2518 1HG1 VAL A 166      30.025 -10.588 -34.836  1.00  0.63           H  
ATOM   2519 2HG1 VAL A 166      30.163 -10.989 -36.543  1.00  0.63           H  
ATOM   2520 3HG1 VAL A 166      29.522 -12.190 -35.402  1.00  0.63           H  
ATOM   2521 1HG2 VAL A 166      31.391 -11.645 -33.127  1.00  0.63           H  
ATOM   2522 2HG2 VAL A 166      30.922 -13.232 -33.720  1.00  0.63           H  
ATOM   2523 3HG2 VAL A 166      32.633 -12.787 -33.619  1.00  0.63           H  
ATOM   2524  N   VAL A 167      32.254 -11.737 -38.279  1.00  0.63           N  
ATOM   2525  CA  VAL A 167      31.905 -11.380 -39.635  1.00  0.63           C  
ATOM   2526  C   VAL A 167      32.007 -12.615 -40.530  1.00  0.63           C  
ATOM   2527  O   VAL A 167      31.126 -12.840 -41.362  1.00  0.63           O  
ATOM   2528  CB  VAL A 167      32.763 -10.221 -40.154  1.00  0.63           C  
ATOM   2529  CG1 VAL A 167      32.506 -10.026 -41.634  1.00  0.63           C  
ATOM   2530  CG2 VAL A 167      32.393  -8.938 -39.395  1.00  0.63           C  
ATOM   2531  H   VAL A 167      33.068 -11.314 -37.827  1.00  0.63           H  
ATOM   2532  HA  VAL A 167      30.871 -11.039 -39.640  1.00  0.63           H  
ATOM   2533  HB  VAL A 167      33.824 -10.456 -40.008  1.00  0.63           H  
ATOM   2534 1HG1 VAL A 167      33.116  -9.207 -42.005  1.00  0.63           H  
ATOM   2535 2HG1 VAL A 167      32.769 -10.944 -42.152  1.00  0.63           H  
ATOM   2536 3HG1 VAL A 167      31.451  -9.800 -41.804  1.00  0.63           H  
ATOM   2537 1HG2 VAL A 167      32.998  -8.136 -39.770  1.00  0.63           H  
ATOM   2538 2HG2 VAL A 167      31.339  -8.706 -39.550  1.00  0.63           H  
ATOM   2539 3HG2 VAL A 167      32.580  -9.073 -38.333  1.00  0.63           H  
ATOM   2540  N   GLU A 168      33.059 -13.429 -40.370  1.00  0.64           N  
ATOM   2541  CA  GLU A 168      33.152 -14.638 -41.178  1.00  0.64           C  
ATOM   2542  C   GLU A 168      31.925 -15.531 -40.977  1.00  0.64           C  
ATOM   2543  O   GLU A 168      31.350 -16.030 -41.951  1.00  0.64           O  
ATOM   2544  CB  GLU A 168      34.430 -15.432 -40.879  1.00  0.64           C  
ATOM   2545  CG  GLU A 168      34.497 -16.719 -41.691  1.00  0.64           C  
ATOM   2546  CD  GLU A 168      35.740 -17.571 -41.564  1.00  0.64           C  
ATOM   2547  OE1 GLU A 168      36.662 -17.212 -40.869  1.00  0.64           O  
ATOM   2548  OE2 GLU A 168      35.738 -18.626 -42.180  1.00  0.64           O  
ATOM   2549  H   GLU A 168      33.789 -13.211 -39.692  1.00  0.64           H  
ATOM   2550  HA  GLU A 168      33.183 -14.344 -42.224  1.00  0.64           H  
ATOM   2551 1HB  GLU A 168      35.305 -14.823 -41.107  1.00  0.64           H  
ATOM   2552 2HB  GLU A 168      34.468 -15.682 -39.821  1.00  0.64           H  
ATOM   2553 1HG  GLU A 168      33.679 -17.310 -41.337  1.00  0.64           H  
ATOM   2554 2HG  GLU A 168      34.317 -16.491 -42.740  1.00  0.64           H  
ATOM   2555  N   ALA A 169      31.502 -15.735 -39.728  1.00  0.65           N  
ATOM   2556  CA  ALA A 169      30.336 -16.572 -39.497  1.00  0.65           C  
ATOM   2557  C   ALA A 169      29.118 -15.986 -40.196  1.00  0.65           C  
ATOM   2558  O   ALA A 169      28.342 -16.714 -40.827  1.00  0.65           O  
ATOM   2559  CB  ALA A 169      30.081 -16.703 -38.016  1.00  0.65           C  
ATOM   2560  H   ALA A 169      32.003 -15.325 -38.940  1.00  0.65           H  
ATOM   2561  HA  ALA A 169      30.530 -17.556 -39.916  1.00  0.65           H  
ATOM   2562 1HB  ALA A 169      29.218 -17.348 -37.840  1.00  0.65           H  
ATOM   2563 2HB  ALA A 169      30.961 -17.140 -37.558  1.00  0.65           H  
ATOM   2564 3HB  ALA A 169      29.894 -15.718 -37.588  1.00  0.65           H  
ATOM   2565  N   ALA A 170      28.972 -14.657 -40.140  1.00  0.67           N  
ATOM   2566  CA  ALA A 170      27.846 -14.017 -40.794  1.00  0.67           C  
ATOM   2567  C   ALA A 170      27.891 -14.284 -42.298  1.00  0.67           C  
ATOM   2568  O   ALA A 170      26.873 -14.613 -42.918  1.00  0.67           O  
ATOM   2569  CB  ALA A 170      27.856 -12.525 -40.520  1.00  0.67           C  
ATOM   2570  H   ALA A 170      29.635 -14.091 -39.606  1.00  0.67           H  
ATOM   2571  HA  ALA A 170      26.934 -14.437 -40.385  1.00  0.67           H  
ATOM   2572 1HB  ALA A 170      27.011 -12.072 -40.989  1.00  0.67           H  
ATOM   2573 2HB  ALA A 170      27.815 -12.354 -39.444  1.00  0.67           H  
ATOM   2574 3HB  ALA A 170      28.767 -12.087 -40.920  1.00  0.67           H  
ATOM   2575  N   ARG A 171      29.088 -14.217 -42.882  1.00  0.69           N  
ATOM   2576  CA  ARG A 171      29.233 -14.430 -44.313  1.00  0.69           C  
ATOM   2577  C   ARG A 171      28.812 -15.841 -44.701  1.00  0.69           C  
ATOM   2578  O   ARG A 171      28.189 -16.037 -45.748  1.00  0.69           O  
ATOM   2579  CB  ARG A 171      30.663 -14.151 -44.758  1.00  0.69           C  
ATOM   2580  CG  ARG A 171      31.049 -12.651 -44.730  1.00  0.69           C  
ATOM   2581  CD  ARG A 171      32.474 -12.427 -45.053  1.00  0.69           C  
ATOM   2582  NE  ARG A 171      32.855 -11.021 -44.929  1.00  0.69           N  
ATOM   2583  CZ  ARG A 171      34.132 -10.587 -44.941  1.00  0.69           C  
ATOM   2584  NH1 ARG A 171      35.109 -11.455 -45.088  1.00  0.69           N  
ATOM   2585  NH2 ARG A 171      34.420  -9.303 -44.798  1.00  0.69           N  
ATOM   2586  H   ARG A 171      29.903 -13.955 -42.325  1.00  0.69           H  
ATOM   2587  HA  ARG A 171      28.592 -13.726 -44.830  1.00  0.69           H  
ATOM   2588 1HB  ARG A 171      31.357 -14.688 -44.117  1.00  0.69           H  
ATOM   2589 2HB  ARG A 171      30.806 -14.512 -45.775  1.00  0.69           H  
ATOM   2590 1HG  ARG A 171      30.479 -12.128 -45.491  1.00  0.69           H  
ATOM   2591 2HG  ARG A 171      30.831 -12.217 -43.760  1.00  0.69           H  
ATOM   2592 1HD  ARG A 171      33.096 -13.009 -44.378  1.00  0.69           H  
ATOM   2593 2HD  ARG A 171      32.660 -12.733 -46.083  1.00  0.69           H  
ATOM   2594  HE  ARG A 171      32.097 -10.324 -44.844  1.00  0.69           H  
ATOM   2595 1HH1 ARG A 171      34.895 -12.435 -45.198  1.00  0.69           H  
ATOM   2596 2HH1 ARG A 171      36.066 -11.140 -45.100  1.00  0.69           H  
ATOM   2597 1HH2 ARG A 171      33.687  -8.623 -44.650  1.00  0.69           H  
ATOM   2598 2HH2 ARG A 171      35.380  -9.003 -44.813  1.00  0.69           H  
ATOM   2599  N   HIS A 172      29.091 -16.817 -43.832  1.00  0.71           N  
ATOM   2600  CA  HIS A 172      28.720 -18.198 -44.118  1.00  0.71           C  
ATOM   2601  C   HIS A 172      27.213 -18.441 -44.000  1.00  0.71           C  
ATOM   2602  O   HIS A 172      26.660 -19.221 -44.779  1.00  0.71           O  
ATOM   2603  CB  HIS A 172      29.444 -19.178 -43.198  1.00  0.71           C  
ATOM   2604  CG  HIS A 172      30.905 -19.338 -43.449  1.00  0.71           C  
ATOM   2605  ND1 HIS A 172      31.419 -19.867 -44.619  1.00  0.71           N  
ATOM   2606  CD2 HIS A 172      31.955 -19.060 -42.667  1.00  0.71           C  
ATOM   2607  CE1 HIS A 172      32.745 -19.882 -44.539  1.00  0.71           C  
ATOM   2608  NE2 HIS A 172      33.095 -19.395 -43.364  1.00  0.71           N  
ATOM   2609  H   HIS A 172      29.617 -16.590 -42.984  1.00  0.71           H  
ATOM   2610  HA  HIS A 172      29.007 -18.436 -45.140  1.00  0.71           H  
ATOM   2611 1HB  HIS A 172      29.341 -18.809 -42.186  1.00  0.71           H  
ATOM   2612 2HB  HIS A 172      28.968 -20.156 -43.251  1.00  0.71           H  
ATOM   2613  HD2 HIS A 172      31.900 -18.640 -41.673  1.00  0.71           H  
ATOM   2614  HE1 HIS A 172      33.428 -20.235 -45.310  1.00  0.71           H  
ATOM   2615  HE2 HIS A 172      34.064 -19.266 -43.001  1.00  0.71           H  
ATOM   2616  N   ILE A 173      26.523 -17.789 -43.047  1.00  0.74           N  
ATOM   2617  CA  ILE A 173      25.072 -18.023 -42.974  1.00  0.74           C  
ATOM   2618  C   ILE A 173      24.371 -17.339 -44.161  1.00  0.74           C  
ATOM   2619  O   ILE A 173      23.342 -17.817 -44.648  1.00  0.74           O  
ATOM   2620  CB  ILE A 173      24.433 -17.571 -41.627  1.00  0.74           C  
ATOM   2621  CG1 ILE A 173      24.518 -16.067 -41.451  1.00  0.74           C  
ATOM   2622  CG2 ILE A 173      25.107 -18.291 -40.475  1.00  0.74           C  
ATOM   2623  CD1 ILE A 173      23.759 -15.534 -40.294  1.00  0.74           C  
ATOM   2624  H   ILE A 173      27.006 -17.171 -42.389  1.00  0.74           H  
ATOM   2625  HA  ILE A 173      24.901 -19.093 -43.054  1.00  0.74           H  
ATOM   2626  HB  ILE A 173      23.374 -17.835 -41.633  1.00  0.74           H  
ATOM   2627 1HG1 ILE A 173      25.538 -15.825 -41.330  1.00  0.74           H  
ATOM   2628 2HG1 ILE A 173      24.137 -15.568 -42.330  1.00  0.74           H  
ATOM   2629 1HG2 ILE A 173      24.644 -18.004 -39.535  1.00  0.74           H  
ATOM   2630 2HG2 ILE A 173      24.993 -19.348 -40.633  1.00  0.74           H  
ATOM   2631 3HG2 ILE A 173      26.162 -18.033 -40.454  1.00  0.74           H  
ATOM   2632 1HD1 ILE A 173      23.892 -14.475 -40.246  1.00  0.74           H  
ATOM   2633 2HD1 ILE A 173      22.702 -15.763 -40.426  1.00  0.74           H  
ATOM   2634 3HD1 ILE A 173      24.130 -15.988 -39.382  1.00  0.74           H  
ATOM   2635  N   GLY A 174      24.981 -16.259 -44.664  1.00  0.76           N  
ATOM   2636  CA  GLY A 174      24.493 -15.521 -45.818  1.00  0.76           C  
ATOM   2637  C   GLY A 174      23.638 -14.329 -45.417  1.00  0.76           C  
ATOM   2638  O   GLY A 174      22.908 -14.375 -44.419  1.00  0.76           O  
ATOM   2639  H   GLY A 174      25.818 -15.908 -44.194  1.00  0.76           H  
ATOM   2640 1HA  GLY A 174      25.350 -15.178 -46.400  1.00  0.76           H  
ATOM   2641 2HA  GLY A 174      23.920 -16.189 -46.460  1.00  0.76           H  
ATOM   2642  N   GLU A 175      23.666 -13.280 -46.248  1.00  0.77           N  
ATOM   2643  CA  GLU A 175      22.904 -12.052 -45.993  1.00  0.77           C  
ATOM   2644  C   GLU A 175      21.424 -12.359 -45.878  1.00  0.77           C  
ATOM   2645  O   GLU A 175      20.732 -11.786 -45.041  1.00  0.77           O  
ATOM   2646  CB  GLU A 175      23.146 -11.029 -47.105  1.00  0.77           C  
ATOM   2647  CG  GLU A 175      22.627  -9.614 -46.820  1.00  0.77           C  
ATOM   2648  CD  GLU A 175      23.019  -8.641 -47.922  1.00  0.77           C  
ATOM   2649  OE1 GLU A 175      23.325  -9.101 -48.997  1.00  0.77           O  
ATOM   2650  OE2 GLU A 175      23.072  -7.452 -47.680  1.00  0.77           O  
ATOM   2651  H   GLU A 175      24.271 -13.323 -47.057  1.00  0.77           H  
ATOM   2652  HA  GLU A 175      23.224 -11.618 -45.051  1.00  0.77           H  
ATOM   2653 1HB  GLU A 175      24.203 -10.967 -47.332  1.00  0.77           H  
ATOM   2654 2HB  GLU A 175      22.645 -11.373 -48.011  1.00  0.77           H  
ATOM   2655 1HG  GLU A 175      21.536  -9.642 -46.732  1.00  0.77           H  
ATOM   2656 2HG  GLU A 175      23.036  -9.268 -45.869  1.00  0.77           H  
ATOM   2657  N   ASP A 176      20.964 -13.329 -46.674  1.00  0.79           N  
ATOM   2658  CA  ASP A 176      19.565 -13.742 -46.716  1.00  0.79           C  
ATOM   2659  C   ASP A 176      19.049 -14.247 -45.372  1.00  0.79           C  
ATOM   2660  O   ASP A 176      17.840 -14.234 -45.129  1.00  0.79           O  
ATOM   2661  CB  ASP A 176      19.357 -14.836 -47.761  1.00  0.79           C  
ATOM   2662  CG  ASP A 176      19.439 -14.336 -49.208  1.00  0.79           C  
ATOM   2663  OD1 ASP A 176      19.411 -13.146 -49.422  1.00  0.79           O  
ATOM   2664  OD2 ASP A 176      19.533 -15.160 -50.086  1.00  0.79           O  
ATOM   2665  H   ASP A 176      21.618 -13.770 -47.302  1.00  0.79           H  
ATOM   2666  HA  ASP A 176      18.973 -12.879 -47.003  1.00  0.79           H  
ATOM   2667 1HB  ASP A 176      20.106 -15.617 -47.616  1.00  0.79           H  
ATOM   2668 2HB  ASP A 176      18.381 -15.295 -47.606  1.00  0.79           H  
ATOM   2669  N   LYS A 177      19.945 -14.741 -44.519  1.00  0.81           N  
ATOM   2670  CA  LYS A 177      19.523 -15.232 -43.225  1.00  0.81           C  
ATOM   2671  C   LYS A 177      19.804 -14.171 -42.186  1.00  0.81           C  
ATOM   2672  O   LYS A 177      18.967 -13.881 -41.339  1.00  0.81           O  
ATOM   2673  CB  LYS A 177      20.253 -16.516 -42.861  1.00  0.81           C  
ATOM   2674  CG  LYS A 177      19.997 -17.671 -43.810  1.00  0.81           C  
ATOM   2675  CD  LYS A 177      18.515 -18.001 -43.888  1.00  0.81           C  
ATOM   2676  CE  LYS A 177      18.012 -18.611 -42.597  1.00  0.81           C  
ATOM   2677  NZ  LYS A 177      16.573 -18.972 -42.685  1.00  0.81           N  
ATOM   2678  H   LYS A 177      20.938 -14.727 -44.736  1.00  0.81           H  
ATOM   2679  HA  LYS A 177      18.449 -15.419 -43.240  1.00  0.81           H  
ATOM   2680 1HB  LYS A 177      21.333 -16.329 -42.859  1.00  0.81           H  
ATOM   2681 2HB  LYS A 177      19.977 -16.827 -41.860  1.00  0.81           H  
ATOM   2682 1HG  LYS A 177      20.369 -17.409 -44.802  1.00  0.81           H  
ATOM   2683 2HG  LYS A 177      20.551 -18.547 -43.460  1.00  0.81           H  
ATOM   2684 1HD  LYS A 177      17.945 -17.092 -44.097  1.00  0.81           H  
ATOM   2685 2HD  LYS A 177      18.346 -18.710 -44.696  1.00  0.81           H  
ATOM   2686 1HE  LYS A 177      18.590 -19.509 -42.378  1.00  0.81           H  
ATOM   2687 2HE  LYS A 177      18.148 -17.899 -41.789  1.00  0.81           H  
ATOM   2688 1HZ  LYS A 177      16.264 -19.396 -41.798  1.00  0.81           H  
ATOM   2689 2HZ  LYS A 177      16.019 -18.155 -42.875  1.00  0.81           H  
ATOM   2690 3HZ  LYS A 177      16.430 -19.649 -43.415  1.00  0.81           H  
ATOM   2691  N   LEU A 178      20.959 -13.529 -42.291  1.00  0.85           N  
ATOM   2692  CA  LEU A 178      21.342 -12.538 -41.304  1.00  0.85           C  
ATOM   2693  C   LEU A 178      20.308 -11.410 -41.226  1.00  0.85           C  
ATOM   2694  O   LEU A 178      19.902 -10.997 -40.139  1.00  0.85           O  
ATOM   2695  CB  LEU A 178      22.688 -11.915 -41.658  1.00  0.85           C  
ATOM   2696  CG  LEU A 178      23.198 -10.932 -40.644  1.00  0.85           C  
ATOM   2697  CD1 LEU A 178      23.494 -11.635 -39.333  1.00  0.85           C  
ATOM   2698  CD2 LEU A 178      24.350 -10.293 -41.167  1.00  0.85           C  
ATOM   2699  H   LEU A 178      21.605 -13.763 -43.044  1.00  0.85           H  
ATOM   2700  HA  LEU A 178      21.407 -13.026 -40.332  1.00  0.85           H  
ATOM   2701 1HB  LEU A 178      23.426 -12.705 -41.786  1.00  0.85           H  
ATOM   2702 2HB  LEU A 178      22.587 -11.391 -42.611  1.00  0.85           H  
ATOM   2703  HG  LEU A 178      22.431 -10.183 -40.466  1.00  0.85           H  
ATOM   2704 1HD1 LEU A 178      23.861 -10.921 -38.620  1.00  0.85           H  
ATOM   2705 2HD1 LEU A 178      22.586 -12.107 -38.951  1.00  0.85           H  
ATOM   2706 3HD1 LEU A 178      24.256 -12.384 -39.491  1.00  0.85           H  
ATOM   2707 1HD2 LEU A 178      24.705  -9.552 -40.471  1.00  0.85           H  
ATOM   2708 2HD2 LEU A 178      25.116 -11.017 -41.367  1.00  0.85           H  
ATOM   2709 3HD2 LEU A 178      24.043  -9.843 -42.057  1.00  0.85           H  
ATOM   2710  N   GLN A 179      19.859 -10.931 -42.402  1.00  0.89           N  
ATOM   2711  CA  GLN A 179      18.902  -9.827 -42.518  1.00  0.89           C  
ATOM   2712  C   GLN A 179      17.516 -10.158 -41.959  1.00  0.89           C  
ATOM   2713  O   GLN A 179      16.674  -9.267 -41.838  1.00  0.89           O  
ATOM   2714  CB  GLN A 179      18.724  -9.384 -43.980  1.00  0.89           C  
ATOM   2715  CG  GLN A 179      17.928 -10.346 -44.860  1.00  0.89           C  
ATOM   2716  CD  GLN A 179      17.902  -9.896 -46.322  1.00  0.89           C  
ATOM   2717  OE1 GLN A 179      18.399  -8.814 -46.660  1.00  0.89           O  
ATOM   2718  NE2 GLN A 179      17.310 -10.708 -47.191  1.00  0.89           N  
ATOM   2719  H   GLN A 179      20.219 -11.332 -43.269  1.00  0.89           H  
ATOM   2720  HA  GLN A 179      19.298  -8.985 -41.950  1.00  0.89           H  
ATOM   2721 1HB  GLN A 179      18.241  -8.410 -44.009  1.00  0.89           H  
ATOM   2722 2HB  GLN A 179      19.706  -9.279 -44.443  1.00  0.89           H  
ATOM   2723 1HG  GLN A 179      18.354 -11.341 -44.802  1.00  0.89           H  
ATOM   2724 2HG  GLN A 179      16.901 -10.371 -44.498  1.00  0.89           H  
ATOM   2725 1HE2 GLN A 179      17.268 -10.463 -48.160  1.00  0.89           H  
ATOM   2726 2HE2 GLN A 179      16.907 -11.571 -46.878  1.00  0.89           H  
ATOM   2727  N   ASP A 180      17.232 -11.439 -41.726  1.00  0.94           N  
ATOM   2728  CA  ASP A 180      15.948 -11.862 -41.208  1.00  0.94           C  
ATOM   2729  C   ASP A 180      15.934 -11.630 -39.691  1.00  0.94           C  
ATOM   2730  O   ASP A 180      16.719 -12.249 -38.978  1.00  0.94           O  
ATOM   2731  CB  ASP A 180      15.662 -13.338 -41.557  1.00  0.94           C  
ATOM   2732  CG  ASP A 180      14.251 -13.861 -41.104  1.00  0.94           C  
ATOM   2733  OD1 ASP A 180      13.672 -13.299 -40.179  1.00  0.94           O  
ATOM   2734  OD2 ASP A 180      13.783 -14.818 -41.679  1.00  0.94           O  
ATOM   2735  H   ASP A 180      17.955 -12.151 -41.826  1.00  0.94           H  
ATOM   2736  HA  ASP A 180      15.198 -11.267 -41.708  1.00  0.94           H  
ATOM   2737 1HB  ASP A 180      15.758 -13.474 -42.640  1.00  0.94           H  
ATOM   2738 2HB  ASP A 180      16.427 -13.965 -41.097  1.00  0.94           H  
ATOM   2739  N   PRO A 181      15.055 -10.767 -39.145  1.00  0.99           N  
ATOM   2740  CA  PRO A 181      14.997 -10.389 -37.743  1.00  0.99           C  
ATOM   2741  C   PRO A 181      14.686 -11.577 -36.840  1.00  0.99           C  
ATOM   2742  O   PRO A 181      14.863 -11.491 -35.623  1.00  0.99           O  
ATOM   2743  CB  PRO A 181      13.876  -9.338 -37.713  1.00  0.99           C  
ATOM   2744  CG  PRO A 181      13.013  -9.658 -38.904  1.00  0.99           C  
ATOM   2745  CD  PRO A 181      13.974 -10.161 -39.963  1.00  0.99           C  
ATOM   2746  HA  PRO A 181      15.959  -9.949 -37.455  1.00  0.99           H  
ATOM   2747 1HB  PRO A 181      13.325  -9.412 -36.762  1.00  0.99           H  
ATOM   2748 2HB  PRO A 181      14.303  -8.328 -37.758  1.00  0.99           H  
ATOM   2749 1HG  PRO A 181      12.264 -10.416 -38.626  1.00  0.99           H  
ATOM   2750 2HG  PRO A 181      12.458  -8.767 -39.225  1.00  0.99           H  
ATOM   2751 1HD  PRO A 181      13.437 -10.916 -40.552  1.00  0.99           H  
ATOM   2752 2HD  PRO A 181      14.361  -9.333 -40.579  1.00  0.99           H  
ATOM   2753  N   ASN A 182      14.219 -12.689 -37.422  1.00  1.04           N  
ATOM   2754  CA  ASN A 182      13.899 -13.863 -36.635  1.00  1.04           C  
ATOM   2755  C   ASN A 182      15.091 -14.830 -36.578  1.00  1.04           C  
ATOM   2756  O   ASN A 182      15.001 -15.909 -35.983  1.00  1.04           O  
ATOM   2757  CB  ASN A 182      12.737 -14.577 -37.280  1.00  1.04           C  
ATOM   2758  CG  ASN A 182      11.495 -13.769 -37.302  1.00  1.04           C  
ATOM   2759  OD1 ASN A 182      10.771 -13.606 -36.309  1.00  1.04           O  
ATOM   2760  ND2 ASN A 182      11.244 -13.225 -38.464  1.00  1.04           N  
ATOM   2761  H   ASN A 182      14.074 -12.747 -38.439  1.00  1.04           H  
ATOM   2762  HA  ASN A 182      13.652 -13.560 -35.617  1.00  1.04           H  
ATOM   2763 1HB  ASN A 182      13.004 -14.836 -38.307  1.00  1.04           H  
ATOM   2764 2HB  ASN A 182      12.545 -15.508 -36.751  1.00  1.04           H  
ATOM   2765 1HD2 ASN A 182      10.438 -12.654 -38.597  1.00  1.04           H  
ATOM   2766 2HD2 ASN A 182      11.914 -13.376 -39.231  1.00  1.04           H  
ATOM   2767  N   PHE A 183      16.226 -14.436 -37.167  1.00  1.08           N  
ATOM   2768  CA  PHE A 183      17.420 -15.274 -37.141  1.00  1.08           C  
ATOM   2769  C   PHE A 183      18.146 -15.101 -35.821  1.00  1.08           C  
ATOM   2770  O   PHE A 183      18.744 -14.053 -35.550  1.00  1.08           O  
ATOM   2771  CB  PHE A 183      18.398 -14.929 -38.263  1.00  1.08           C  
ATOM   2772  CG  PHE A 183      19.536 -15.896 -38.346  1.00  1.08           C  
ATOM   2773  CD1 PHE A 183      19.376 -17.118 -38.988  1.00  1.08           C  
ATOM   2774  CD2 PHE A 183      20.741 -15.618 -37.752  1.00  1.08           C  
ATOM   2775  CE1 PHE A 183      20.413 -18.035 -39.046  1.00  1.08           C  
ATOM   2776  CE2 PHE A 183      21.767 -16.533 -37.795  1.00  1.08           C  
ATOM   2777  CZ  PHE A 183      21.607 -17.742 -38.445  1.00  1.08           C  
ATOM   2778  H   PHE A 183      16.270 -13.548 -37.666  1.00  1.08           H  
ATOM   2779  HA  PHE A 183      17.121 -16.318 -37.239  1.00  1.08           H  
ATOM   2780 1HB  PHE A 183      17.870 -14.931 -39.217  1.00  1.08           H  
ATOM   2781 2HB  PHE A 183      18.794 -13.932 -38.127  1.00  1.08           H  
ATOM   2782  HD1 PHE A 183      18.418 -17.346 -39.450  1.00  1.08           H  
ATOM   2783  HD2 PHE A 183      20.868 -14.668 -37.236  1.00  1.08           H  
ATOM   2784  HE1 PHE A 183      20.279 -18.992 -39.560  1.00  1.08           H  
ATOM   2785  HE2 PHE A 183      22.706 -16.302 -37.319  1.00  1.08           H  
ATOM   2786  HZ  PHE A 183      22.423 -18.460 -38.479  1.00  1.08           H  
ATOM   2787  N   LYS A 184      18.112 -16.129 -34.988  1.00  1.10           N  
ATOM   2788  CA  LYS A 184      18.731 -16.013 -33.684  1.00  1.10           C  
ATOM   2789  C   LYS A 184      20.230 -16.212 -33.772  1.00  1.10           C  
ATOM   2790  O   LYS A 184      20.718 -17.260 -34.187  1.00  1.10           O  
ATOM   2791  CB  LYS A 184      18.131 -17.022 -32.712  1.00  1.10           C  
ATOM   2792  CG  LYS A 184      16.665 -16.761 -32.376  1.00  1.10           C  
ATOM   2793  CD  LYS A 184      16.133 -17.777 -31.375  1.00  1.10           C  
ATOM   2794  CE  LYS A 184      14.667 -17.514 -31.051  1.00  1.10           C  
ATOM   2795  NZ  LYS A 184      14.121 -18.510 -30.087  1.00  1.10           N  
ATOM   2796  H   LYS A 184      17.624 -16.976 -35.250  1.00  1.10           H  
ATOM   2797  HA  LYS A 184      18.547 -15.007 -33.302  1.00  1.10           H  
ATOM   2798 1HB  LYS A 184      18.212 -18.031 -33.131  1.00  1.10           H  
ATOM   2799 2HB  LYS A 184      18.696 -17.013 -31.782  1.00  1.10           H  
ATOM   2800 1HG  LYS A 184      16.557 -15.759 -31.961  1.00  1.10           H  
ATOM   2801 2HG  LYS A 184      16.071 -16.820 -33.293  1.00  1.10           H  
ATOM   2802 1HD  LYS A 184      16.233 -18.782 -31.793  1.00  1.10           H  
ATOM   2803 2HD  LYS A 184      16.717 -17.727 -30.456  1.00  1.10           H  
ATOM   2804 1HE  LYS A 184      14.571 -16.518 -30.621  1.00  1.10           H  
ATOM   2805 2HE  LYS A 184      14.085 -17.558 -31.972  1.00  1.10           H  
ATOM   2806 1HZ  LYS A 184      13.151 -18.301 -29.899  1.00  1.10           H  
ATOM   2807 2HZ  LYS A 184      14.195 -19.437 -30.482  1.00  1.10           H  
ATOM   2808 3HZ  LYS A 184      14.647 -18.469 -29.226  1.00  1.10           H  
ATOM   2809  N   LEU A 185      20.972 -15.231 -33.289  1.00  1.08           N  
ATOM   2810  CA  LEU A 185      22.425 -15.284 -33.346  1.00  1.08           C  
ATOM   2811  C   LEU A 185      22.973 -16.141 -32.233  1.00  1.08           C  
ATOM   2812  O   LEU A 185      24.149 -16.502 -32.212  1.00  1.08           O  
ATOM   2813  CB  LEU A 185      22.963 -13.886 -33.259  1.00  1.08           C  
ATOM   2814  CG  LEU A 185      22.562 -13.032 -34.415  1.00  1.08           C  
ATOM   2815  CD1 LEU A 185      22.984 -11.714 -34.138  1.00  1.08           C  
ATOM   2816  CD2 LEU A 185      23.206 -13.542 -35.684  1.00  1.08           C  
ATOM   2817  H   LEU A 185      20.517 -14.395 -32.942  1.00  1.08           H  
ATOM   2818  HA  LEU A 185      22.721 -15.718 -34.302  1.00  1.08           H  
ATOM   2819 1HB  LEU A 185      22.599 -13.416 -32.347  1.00  1.08           H  
ATOM   2820 2HB  LEU A 185      24.054 -13.924 -33.224  1.00  1.08           H  
ATOM   2821  HG  LEU A 185      21.473 -13.037 -34.531  1.00  1.08           H  
ATOM   2822 1HD1 LEU A 185      22.720 -11.075 -34.936  1.00  1.08           H  
ATOM   2823 2HD1 LEU A 185      22.509 -11.368 -33.221  1.00  1.08           H  
ATOM   2824 3HD1 LEU A 185      24.035 -11.726 -34.017  1.00  1.08           H  
ATOM   2825 1HD2 LEU A 185      22.915 -12.905 -36.520  1.00  1.08           H  
ATOM   2826 2HD2 LEU A 185      24.290 -13.529 -35.577  1.00  1.08           H  
ATOM   2827 3HD2 LEU A 185      22.876 -14.553 -35.862  1.00  1.08           H  
ATOM   2828  N   ALA A 186      22.087 -16.516 -31.322  1.00  1.04           N  
ATOM   2829  CA  ALA A 186      22.394 -17.386 -30.204  1.00  1.04           C  
ATOM   2830  C   ALA A 186      22.882 -18.728 -30.725  1.00  1.04           C  
ATOM   2831  O   ALA A 186      23.636 -19.432 -30.059  1.00  1.04           O  
ATOM   2832  CB  ALA A 186      21.168 -17.580 -29.337  1.00  1.04           C  
ATOM   2833  H   ALA A 186      21.143 -16.175 -31.419  1.00  1.04           H  
ATOM   2834  HA  ALA A 186      23.194 -16.931 -29.618  1.00  1.04           H  
ATOM   2835 1HB  ALA A 186      21.416 -18.230 -28.499  1.00  1.04           H  
ATOM   2836 2HB  ALA A 186      20.829 -16.616 -28.962  1.00  1.04           H  
ATOM   2837 3HB  ALA A 186      20.377 -18.041 -29.932  1.00  1.04           H  
ATOM   2838  N   ASP A 187      22.458 -19.068 -31.942  1.00  0.99           N  
ATOM   2839  CA  ASP A 187      22.785 -20.325 -32.573  1.00  0.99           C  
ATOM   2840  C   ASP A 187      24.079 -20.249 -33.377  1.00  0.99           C  
ATOM   2841  O   ASP A 187      24.468 -21.232 -34.008  1.00  0.99           O  
ATOM   2842  CB  ASP A 187      21.625 -20.730 -33.474  1.00  0.99           C  
ATOM   2843  CG  ASP A 187      20.365 -21.094 -32.660  1.00  0.99           C  
ATOM   2844  OD1 ASP A 187      20.506 -21.768 -31.652  1.00  0.99           O  
ATOM   2845  OD2 ASP A 187      19.292 -20.717 -33.046  1.00  0.99           O  
ATOM   2846  H   ASP A 187      21.869 -18.426 -32.478  1.00  0.99           H  
ATOM   2847  HA  ASP A 187      22.912 -21.076 -31.793  1.00  0.99           H  
ATOM   2848 1HB  ASP A 187      21.379 -19.893 -34.137  1.00  0.99           H  
ATOM   2849 2HB  ASP A 187      21.913 -21.568 -34.102  1.00  0.99           H  
ATOM   2850  N   THR A 188      24.743 -19.084 -33.365  1.00  0.94           N  
ATOM   2851  CA  THR A 188      25.981 -18.925 -34.108  1.00  0.94           C  
ATOM   2852  C   THR A 188      27.183 -18.687 -33.202  1.00  0.94           C  
ATOM   2853  O   THR A 188      28.276 -18.477 -33.706  1.00  0.94           O  
ATOM   2854  CB  THR A 188      25.911 -17.770 -35.125  1.00  0.94           C  
ATOM   2855  OG1 THR A 188      25.697 -16.525 -34.445  1.00  0.94           O  
ATOM   2856  CG2 THR A 188      24.765 -18.020 -36.126  1.00  0.94           C  
ATOM   2857  H   THR A 188      24.400 -18.287 -32.834  1.00  0.94           H  
ATOM   2858  HA  THR A 188      26.167 -19.842 -34.668  1.00  0.94           H  
ATOM   2859  HB  THR A 188      26.850 -17.714 -35.670  1.00  0.94           H  
ATOM   2860  HG1 THR A 188      25.141 -16.674 -33.651  1.00  0.94           H  
ATOM   2861 1HG2 THR A 188      24.740 -17.206 -36.845  1.00  0.94           H  
ATOM   2862 2HG2 THR A 188      24.941 -18.962 -36.647  1.00  0.94           H  
ATOM   2863 3HG2 THR A 188      23.814 -18.069 -35.593  1.00  0.94           H  
ATOM   2864  N   VAL A 189      26.992 -18.599 -31.886  1.00  0.91           N  
ATOM   2865  CA  VAL A 189      28.142 -18.345 -31.010  1.00  0.91           C  
ATOM   2866  C   VAL A 189      28.177 -19.284 -29.799  1.00  0.91           C  
ATOM   2867  O   VAL A 189      27.181 -19.413 -29.081  1.00  0.91           O  
ATOM   2868  CB  VAL A 189      28.161 -16.885 -30.479  1.00  0.91           C  
ATOM   2869  CG1 VAL A 189      29.390 -16.696 -29.570  1.00  0.91           C  
ATOM   2870  CG2 VAL A 189      28.181 -15.839 -31.633  1.00  0.91           C  
ATOM   2871  H   VAL A 189      26.070 -18.750 -31.496  1.00  0.91           H  
ATOM   2872  HA  VAL A 189      29.052 -18.506 -31.582  1.00  0.91           H  
ATOM   2873  HB  VAL A 189      27.281 -16.729 -29.883  1.00  0.91           H  
ATOM   2874 1HG1 VAL A 189      29.387 -15.701 -29.180  1.00  0.91           H  
ATOM   2875 2HG1 VAL A 189      29.358 -17.396 -28.739  1.00  0.91           H  
ATOM   2876 3HG1 VAL A 189      30.302 -16.861 -30.147  1.00  0.91           H  
ATOM   2877 1HG2 VAL A 189      28.188 -14.835 -31.212  1.00  0.91           H  
ATOM   2878 2HG2 VAL A 189      29.064 -15.975 -32.241  1.00  0.91           H  
ATOM   2879 3HG2 VAL A 189      27.295 -15.957 -32.255  1.00  0.91           H  
ATOM   2880  N   THR A 190      29.335 -19.900 -29.558  1.00  0.91           N  
ATOM   2881  CA  THR A 190      29.541 -20.745 -28.384  1.00  0.91           C  
ATOM   2882  C   THR A 190      30.939 -20.551 -27.800  1.00  0.91           C  
ATOM   2883  O   THR A 190      31.737 -19.743 -28.283  1.00  0.91           O  
ATOM   2884  CB  THR A 190      29.317 -22.246 -28.699  1.00  0.91           C  
ATOM   2885  OG1 THR A 190      29.286 -22.985 -27.450  1.00  0.91           O  
ATOM   2886  CG2 THR A 190      30.426 -22.787 -29.592  1.00  0.91           C  
ATOM   2887  H   THR A 190      30.096 -19.767 -30.218  1.00  0.91           H  
ATOM   2888  HA  THR A 190      28.826 -20.448 -27.615  1.00  0.91           H  
ATOM   2889  HB  THR A 190      28.359 -22.363 -29.206  1.00  0.91           H  
ATOM   2890  HG1 THR A 190      30.173 -23.026 -27.072  1.00  0.91           H  
ATOM   2891 1HG2 THR A 190      30.245 -23.842 -29.807  1.00  0.91           H  
ATOM   2892 2HG2 THR A 190      30.431 -22.219 -30.515  1.00  0.91           H  
ATOM   2893 3HG2 THR A 190      31.391 -22.685 -29.103  1.00  0.91           H  
ATOM   2894  N   ALA A 191      31.242 -21.309 -26.758  1.00  0.96           N  
ATOM   2895  CA  ALA A 191      32.524 -21.151 -26.093  1.00  0.96           C  
ATOM   2896  C   ALA A 191      32.941 -22.339 -25.260  1.00  0.96           C  
ATOM   2897  O   ALA A 191      32.123 -23.176 -24.871  1.00  0.96           O  
ATOM   2898  CB  ALA A 191      32.510 -19.948 -25.195  1.00  0.96           C  
ATOM   2899  H   ALA A 191      30.550 -21.980 -26.453  1.00  0.96           H  
ATOM   2900  HA  ALA A 191      33.272 -21.013 -26.867  1.00  0.96           H  
ATOM   2901 1HB  ALA A 191      33.498 -19.868 -24.777  1.00  0.96           H  
ATOM   2902 2HB  ALA A 191      32.274 -19.058 -25.761  1.00  0.96           H  
ATOM   2903 3HB  ALA A 191      31.777 -20.078 -24.402  1.00  0.96           H  
ATOM   2904  N   ARG A 192      34.233 -22.365 -24.965  1.00  1.05           N  
ATOM   2905  CA  ARG A 192      34.856 -23.356 -24.096  1.00  1.05           C  
ATOM   2906  C   ARG A 192      36.076 -22.784 -23.379  1.00  1.05           C  
ATOM   2907  O   ARG A 192      36.810 -21.940 -23.917  1.00  1.05           O  
ATOM   2908  CB  ARG A 192      35.264 -24.591 -24.869  1.00  1.05           C  
ATOM   2909  CG  ARG A 192      35.901 -25.723 -24.024  1.00  1.05           C  
ATOM   2910  CD  ARG A 192      36.293 -26.890 -24.845  1.00  1.05           C  
ATOM   2911  NE  ARG A 192      36.781 -28.017 -24.020  1.00  1.05           N  
ATOM   2912  CZ  ARG A 192      38.057 -28.181 -23.571  1.00  1.05           C  
ATOM   2913  NH1 ARG A 192      38.997 -27.296 -23.820  1.00  1.05           N  
ATOM   2914  NH2 ARG A 192      38.375 -29.246 -22.852  1.00  1.05           N  
ATOM   2915  H   ARG A 192      34.814 -21.634 -25.383  1.00  1.05           H  
ATOM   2916  HA  ARG A 192      34.129 -23.652 -23.337  1.00  1.05           H  
ATOM   2917 1HB  ARG A 192      34.396 -25.007 -25.376  1.00  1.05           H  
ATOM   2918 2HB  ARG A 192      35.958 -24.330 -25.600  1.00  1.05           H  
ATOM   2919 1HG  ARG A 192      36.825 -25.367 -23.575  1.00  1.05           H  
ATOM   2920 2HG  ARG A 192      35.212 -26.048 -23.244  1.00  1.05           H  
ATOM   2921 1HD  ARG A 192      35.433 -27.224 -25.408  1.00  1.05           H  
ATOM   2922 2HD  ARG A 192      37.089 -26.600 -25.533  1.00  1.05           H  
ATOM   2923  HE  ARG A 192      36.114 -28.749 -23.790  1.00  1.05           H  
ATOM   2924 1HH1 ARG A 192      38.810 -26.452 -24.361  1.00  1.05           H  
ATOM   2925 2HH1 ARG A 192      39.926 -27.442 -23.469  1.00  1.05           H  
ATOM   2926 1HH2 ARG A 192      37.669 -29.961 -22.629  1.00  1.05           H  
ATOM   2927 2HH2 ARG A 192      39.316 -29.360 -22.521  1.00  1.05           H  
ATOM   2928  N   GLU A 193      36.303 -23.236 -22.157  1.00  1.14           N  
ATOM   2929  CA  GLU A 193      37.454 -22.768 -21.405  1.00  1.14           C  
ATOM   2930  C   GLU A 193      38.755 -23.402 -21.949  1.00  1.14           C  
ATOM   2931  O   GLU A 193      39.331 -24.327 -21.371  1.00  1.14           O  
ATOM   2932  CB  GLU A 193      37.243 -23.074 -19.929  1.00  1.14           C  
ATOM   2933  CG  GLU A 193      36.008 -22.368 -19.342  1.00  1.14           C  
ATOM   2934  CD  GLU A 193      34.707 -23.116 -19.613  1.00  1.14           C  
ATOM   2935  OE1 GLU A 193      34.770 -24.280 -19.935  1.00  1.14           O  
ATOM   2936  OE2 GLU A 193      33.662 -22.515 -19.529  1.00  1.14           O  
ATOM   2937  H   GLU A 193      35.679 -23.914 -21.746  1.00  1.14           H  
ATOM   2938  HA  GLU A 193      37.507 -21.689 -21.514  1.00  1.14           H  
ATOM   2939 1HB  GLU A 193      37.139 -24.147 -19.782  1.00  1.14           H  
ATOM   2940 2HB  GLU A 193      38.119 -22.740 -19.363  1.00  1.14           H  
ATOM   2941 1HG  GLU A 193      36.140 -22.253 -18.265  1.00  1.14           H  
ATOM   2942 2HG  GLU A 193      35.942 -21.369 -19.777  1.00  1.14           H  
ATOM   2943  N   GLY A 194      39.164 -22.864 -23.096  1.00  1.20           N  
ATOM   2944  CA  GLY A 194      40.286 -23.239 -23.943  1.00  1.20           C  
ATOM   2945  C   GLY A 194      39.743 -23.861 -25.230  1.00  1.20           C  
ATOM   2946  O   GLY A 194      39.204 -24.968 -25.221  1.00  1.20           O  
ATOM   2947  H   GLY A 194      38.559 -22.125 -23.425  1.00  1.20           H  
ATOM   2948 1HA  GLY A 194      40.882 -22.356 -24.172  1.00  1.20           H  
ATOM   2949 2HA  GLY A 194      40.925 -23.947 -23.420  1.00  1.20           H  
ATOM   2950  N   ALA A 195      39.848 -23.135 -26.348  1.00  1.19           N  
ATOM   2951  CA  ALA A 195      39.338 -23.645 -27.615  1.00  1.19           C  
ATOM   2952  C   ALA A 195      40.077 -23.058 -28.772  1.00  1.19           C  
ATOM   2953  O   ALA A 195      40.014 -23.572 -29.896  1.00  1.19           O  
ATOM   2954  CB  ALA A 195      37.871 -23.329 -27.801  1.00  1.19           C  
ATOM   2955  H   ALA A 195      40.304 -22.234 -26.350  1.00  1.19           H  
ATOM   2956  HA  ALA A 195      39.500 -24.710 -27.612  1.00  1.19           H  
ATOM   2957 1HB  ALA A 195      37.527 -23.743 -28.746  1.00  1.19           H  
ATOM   2958 2HB  ALA A 195      37.336 -23.754 -27.013  1.00  1.19           H  
ATOM   2959 3HB  ALA A 195      37.709 -22.264 -27.818  1.00  1.19           H  
ATOM   2960  N   GLU A 196      40.712 -21.932 -28.458  1.00  1.10           N  
ATOM   2961  CA  GLU A 196      41.292 -21.004 -29.416  1.00  1.10           C  
ATOM   2962  C   GLU A 196      40.093 -20.447 -30.180  1.00  1.10           C  
ATOM   2963  O   GLU A 196      39.083 -21.127 -30.339  1.00  1.10           O  
ATOM   2964  CB  GLU A 196      42.302 -21.706 -30.338  1.00  1.10           C  
ATOM   2965  CG  GLU A 196      43.510 -22.290 -29.589  1.00  1.10           C  
ATOM   2966  CD  GLU A 196      44.443 -23.082 -30.469  1.00  1.10           C  
ATOM   2967  OE1 GLU A 196      44.236 -23.118 -31.656  1.00  1.10           O  
ATOM   2968  OE2 GLU A 196      45.321 -23.737 -29.934  1.00  1.10           O  
ATOM   2969  H   GLU A 196      40.734 -21.688 -27.478  1.00  1.10           H  
ATOM   2970  HA  GLU A 196      41.786 -20.187 -28.890  1.00  1.10           H  
ATOM   2971 1HB  GLU A 196      41.837 -22.480 -30.929  1.00  1.10           H  
ATOM   2972 2HB  GLU A 196      42.692 -20.973 -31.044  1.00  1.10           H  
ATOM   2973 1HG  GLU A 196      44.067 -21.472 -29.136  1.00  1.10           H  
ATOM   2974 2HG  GLU A 196      43.148 -22.932 -28.788  1.00  1.10           H  
ATOM   2975  N   ASN A 197      40.135 -19.202 -30.596  1.00  0.98           N  
ATOM   2976  CA  ASN A 197      38.935 -18.706 -31.251  1.00  0.98           C  
ATOM   2977  C   ASN A 197      38.897 -19.242 -32.691  1.00  0.98           C  
ATOM   2978  O   ASN A 197      39.940 -19.340 -33.343  1.00  0.98           O  
ATOM   2979  CB  ASN A 197      38.881 -17.204 -31.240  1.00  0.98           C  
ATOM   2980  CG  ASN A 197      38.880 -16.515 -29.904  1.00  0.98           C  
ATOM   2981  OD1 ASN A 197      38.454 -16.975 -28.824  1.00  0.98           O  
ATOM   2982  ND2 ASN A 197      39.407 -15.313 -29.977  1.00  0.98           N  
ATOM   2983  H   ASN A 197      40.951 -18.621 -30.473  1.00  0.98           H  
ATOM   2984  HA  ASN A 197      38.063 -19.093 -30.728  1.00  0.98           H  
ATOM   2985 1HB  ASN A 197      39.679 -16.794 -31.858  1.00  0.98           H  
ATOM   2986 2HB  ASN A 197      37.947 -16.933 -31.682  1.00  0.98           H  
ATOM   2987 1HD2 ASN A 197      39.477 -14.743 -29.164  1.00  0.98           H  
ATOM   2988 2HD2 ASN A 197      39.772 -14.972 -30.882  1.00  0.98           H  
ATOM   2989  N   GLN A 198      37.706 -19.597 -33.185  1.00  0.86           N  
ATOM   2990  CA  GLN A 198      37.575 -20.109 -34.559  1.00  0.86           C  
ATOM   2991  C   GLN A 198      36.142 -20.129 -35.105  1.00  0.86           C  
ATOM   2992  O   GLN A 198      35.183 -20.054 -34.346  1.00  0.86           O  
ATOM   2993  CB  GLN A 198      38.186 -21.524 -34.629  1.00  0.86           C  
ATOM   2994  CG  GLN A 198      37.547 -22.561 -33.688  1.00  0.86           C  
ATOM   2995  CD  GLN A 198      38.276 -23.899 -33.734  1.00  0.86           C  
ATOM   2996  OE1 GLN A 198      38.115 -24.650 -34.703  1.00  0.86           O  
ATOM   2997  NE2 GLN A 198      39.099 -24.211 -32.724  1.00  0.86           N  
ATOM   2998  H   GLN A 198      36.892 -19.511 -32.577  1.00  0.86           H  
ATOM   2999  HA  GLN A 198      38.161 -19.459 -35.206  1.00  0.86           H  
ATOM   3000 1HB  GLN A 198      38.081 -21.907 -35.644  1.00  0.86           H  
ATOM   3001 2HB  GLN A 198      39.250 -21.487 -34.407  1.00  0.86           H  
ATOM   3002 1HG  GLN A 198      37.585 -22.186 -32.659  1.00  0.86           H  
ATOM   3003 2HG  GLN A 198      36.523 -22.720 -33.995  1.00  0.86           H  
ATOM   3004 1HE2 GLN A 198      39.612 -25.066 -32.752  1.00  0.86           H  
ATOM   3005 2HE2 GLN A 198      39.248 -23.596 -31.907  1.00  0.86           H  
ATOM   3006  N   VAL A 199      35.990 -20.263 -36.428  1.00  0.76           N  
ATOM   3007  CA  VAL A 199      34.650 -20.455 -37.003  1.00  0.76           C  
ATOM   3008  C   VAL A 199      34.529 -21.809 -37.666  1.00  0.76           C  
ATOM   3009  O   VAL A 199      35.377 -22.206 -38.469  1.00  0.76           O  
ATOM   3010  CB  VAL A 199      34.253 -19.377 -38.055  1.00  0.76           C  
ATOM   3011  CG1 VAL A 199      32.863 -19.702 -38.680  1.00  0.76           C  
ATOM   3012  CG2 VAL A 199      34.134 -18.047 -37.415  1.00  0.76           C  
ATOM   3013  H   VAL A 199      36.798 -20.275 -37.035  1.00  0.76           H  
ATOM   3014  HA  VAL A 199      33.927 -20.407 -36.197  1.00  0.76           H  
ATOM   3015  HB  VAL A 199      35.001 -19.351 -38.852  1.00  0.76           H  
ATOM   3016 1HG1 VAL A 199      32.616 -18.929 -39.401  1.00  0.76           H  
ATOM   3017 2HG1 VAL A 199      32.894 -20.663 -39.184  1.00  0.76           H  
ATOM   3018 3HG1 VAL A 199      32.105 -19.725 -37.895  1.00  0.76           H  
ATOM   3019 1HG2 VAL A 199      33.850 -17.323 -38.170  1.00  0.76           H  
ATOM   3020 2HG2 VAL A 199      33.379 -18.094 -36.648  1.00  0.76           H  
ATOM   3021 3HG2 VAL A 199      35.047 -17.768 -36.989  1.00  0.76           H  
ATOM   3022  N   ILE A 200      33.469 -22.515 -37.315  1.00  0.69           N  
ATOM   3023  CA  ILE A 200      33.175 -23.802 -37.902  1.00  0.69           C  
ATOM   3024  C   ILE A 200      31.864 -23.714 -38.664  1.00  0.69           C  
ATOM   3025  O   ILE A 200      30.825 -23.378 -38.095  1.00  0.69           O  
ATOM   3026  CB  ILE A 200      33.118 -24.901 -36.817  1.00  0.69           C  
ATOM   3027  CG1 ILE A 200      34.499 -24.996 -36.108  1.00  0.69           C  
ATOM   3028  CG2 ILE A 200      32.711 -26.222 -37.414  1.00  0.69           C  
ATOM   3029  CD1 ILE A 200      34.532 -25.934 -34.926  1.00  0.69           C  
ATOM   3030  H   ILE A 200      32.828 -22.111 -36.634  1.00  0.69           H  
ATOM   3031  HA  ILE A 200      33.963 -24.059 -38.607  1.00  0.69           H  
ATOM   3032  HB  ILE A 200      32.384 -24.617 -36.061  1.00  0.69           H  
ATOM   3033 1HG1 ILE A 200      35.248 -25.320 -36.830  1.00  0.69           H  
ATOM   3034 2HG1 ILE A 200      34.774 -24.010 -35.759  1.00  0.69           H  
ATOM   3035 1HG2 ILE A 200      32.669 -26.959 -36.640  1.00  0.69           H  
ATOM   3036 2HG2 ILE A 200      31.731 -26.129 -37.875  1.00  0.69           H  
ATOM   3037 3HG2 ILE A 200      33.437 -26.525 -38.167  1.00  0.69           H  
ATOM   3038 1HD1 ILE A 200      35.530 -25.931 -34.483  1.00  0.69           H  
ATOM   3039 2HD1 ILE A 200      33.809 -25.627 -34.188  1.00  0.69           H  
ATOM   3040 3HD1 ILE A 200      34.298 -26.923 -35.266  1.00  0.69           H  
ATOM   3041  N   GLU A 201      31.898 -23.971 -39.968  1.00  0.66           N  
ATOM   3042  CA  GLU A 201      30.654 -23.903 -40.728  1.00  0.66           C  
ATOM   3043  C   GLU A 201      29.710 -24.926 -40.125  1.00  0.66           C  
ATOM   3044  O   GLU A 201      30.138 -26.039 -39.806  1.00  0.66           O  
ATOM   3045  CB  GLU A 201      30.903 -24.156 -42.225  1.00  0.66           C  
ATOM   3046  CG  GLU A 201      29.700 -23.854 -43.175  1.00  0.66           C  
ATOM   3047  CD  GLU A 201      28.712 -25.021 -43.393  1.00  0.66           C  
ATOM   3048  OE1 GLU A 201      29.145 -26.157 -43.414  1.00  0.66           O  
ATOM   3049  OE2 GLU A 201      27.547 -24.756 -43.568  1.00  0.66           O  
ATOM   3050  H   GLU A 201      32.767 -24.226 -40.416  1.00  0.66           H  
ATOM   3051  HA  GLU A 201      30.213 -22.913 -40.611  1.00  0.66           H  
ATOM   3052 1HB  GLU A 201      31.741 -23.543 -42.559  1.00  0.66           H  
ATOM   3053 2HB  GLU A 201      31.184 -25.199 -42.371  1.00  0.66           H  
ATOM   3054 1HG  GLU A 201      29.145 -23.011 -42.756  1.00  0.66           H  
ATOM   3055 2HG  GLU A 201      30.095 -23.537 -44.140  1.00  0.66           H  
ATOM   3056  N   GLY A 202      28.445 -24.577 -39.969  1.00  0.64           N  
ATOM   3057  CA  GLY A 202      27.488 -25.505 -39.415  1.00  0.64           C  
ATOM   3058  C   GLY A 202      27.312 -25.431 -37.907  1.00  0.64           C  
ATOM   3059  O   GLY A 202      27.496 -24.381 -37.269  1.00  0.64           O  
ATOM   3060  H   GLY A 202      28.101 -23.666 -40.259  1.00  0.64           H  
ATOM   3061 1HA  GLY A 202      26.528 -25.304 -39.870  1.00  0.64           H  
ATOM   3062 2HA  GLY A 202      27.766 -26.512 -39.702  1.00  0.64           H  
ATOM   3063  N   VAL A 203      26.872 -26.558 -37.369  1.00  0.64           N  
ATOM   3064  CA  VAL A 203      26.452 -26.681 -35.987  1.00  0.64           C  
ATOM   3065  C   VAL A 203      27.454 -27.359 -35.093  1.00  0.64           C  
ATOM   3066  O   VAL A 203      28.005 -28.399 -35.437  1.00  0.64           O  
ATOM   3067  CB  VAL A 203      25.128 -27.458 -35.926  1.00  0.64           C  
ATOM   3068  CG1 VAL A 203      24.736 -27.721 -34.485  1.00  0.64           C  
ATOM   3069  CG2 VAL A 203      24.069 -26.649 -36.631  1.00  0.64           C  
ATOM   3070  H   VAL A 203      26.835 -27.378 -37.978  1.00  0.64           H  
ATOM   3071  HA  VAL A 203      26.278 -25.674 -35.601  1.00  0.64           H  
ATOM   3072  HB  VAL A 203      25.236 -28.417 -36.424  1.00  0.64           H  
ATOM   3073 1HG1 VAL A 203      23.795 -28.248 -34.451  1.00  0.64           H  
ATOM   3074 2HG1 VAL A 203      25.501 -28.326 -33.996  1.00  0.64           H  
ATOM   3075 3HG1 VAL A 203      24.647 -26.792 -33.975  1.00  0.64           H  
ATOM   3076 1HG2 VAL A 203      23.120 -27.186 -36.606  1.00  0.64           H  
ATOM   3077 2HG2 VAL A 203      23.964 -25.698 -36.133  1.00  0.64           H  
ATOM   3078 3HG2 VAL A 203      24.368 -26.484 -37.661  1.00  0.64           H  
ATOM   3079  N   VAL A 204      27.699 -26.763 -33.936  1.00  0.63           N  
ATOM   3080  CA  VAL A 204      28.589 -27.388 -32.983  1.00  0.63           C  
ATOM   3081  C   VAL A 204      27.785 -27.785 -31.758  1.00  0.63           C  
ATOM   3082  O   VAL A 204      27.182 -26.939 -31.098  1.00  0.63           O  
ATOM   3083  CB  VAL A 204      29.724 -26.433 -32.570  1.00  0.63           C  
ATOM   3084  CG1 VAL A 204      30.621 -27.116 -31.575  1.00  0.63           C  
ATOM   3085  CG2 VAL A 204      30.487 -25.975 -33.811  1.00  0.63           C  
ATOM   3086  H   VAL A 204      27.248 -25.886 -33.712  1.00  0.63           H  
ATOM   3087  HA  VAL A 204      29.022 -28.287 -33.416  1.00  0.63           H  
ATOM   3088  HB  VAL A 204      29.298 -25.566 -32.070  1.00  0.63           H  
ATOM   3089 1HG1 VAL A 204      31.408 -26.437 -31.266  1.00  0.63           H  
ATOM   3090 2HG1 VAL A 204      30.043 -27.415 -30.698  1.00  0.63           H  
ATOM   3091 3HG1 VAL A 204      31.061 -27.999 -32.032  1.00  0.63           H  
ATOM   3092 1HG2 VAL A 204      31.271 -25.302 -33.515  1.00  0.63           H  
ATOM   3093 2HG2 VAL A 204      30.906 -26.809 -34.311  1.00  0.63           H  
ATOM   3094 3HG2 VAL A 204      29.806 -25.467 -34.489  1.00  0.63           H  
ATOM   3095  N   LEU A 205      27.775 -29.076 -31.477  1.00  0.64           N  
ATOM   3096  CA  LEU A 205      27.084 -29.643 -30.336  1.00  0.64           C  
ATOM   3097  C   LEU A 205      28.093 -29.827 -29.233  1.00  0.64           C  
ATOM   3098  O   LEU A 205      29.040 -30.592 -29.395  1.00  0.64           O  
ATOM   3099  CB  LEU A 205      26.524 -31.029 -30.675  1.00  0.64           C  
ATOM   3100  CG  LEU A 205      25.547 -31.129 -31.802  1.00  0.64           C  
ATOM   3101  CD1 LEU A 205      25.233 -32.592 -32.044  1.00  0.64           C  
ATOM   3102  CD2 LEU A 205      24.325 -30.406 -31.421  1.00  0.64           C  
ATOM   3103  H   LEU A 205      28.286 -29.708 -32.085  1.00  0.64           H  
ATOM   3104  HA  LEU A 205      26.292 -28.969 -30.007  1.00  0.64           H  
ATOM   3105 1HB  LEU A 205      27.364 -31.676 -30.927  1.00  0.64           H  
ATOM   3106 2HB  LEU A 205      26.042 -31.433 -29.782  1.00  0.64           H  
ATOM   3107  HG  LEU A 205      25.972 -30.702 -32.711  1.00  0.64           H  
ATOM   3108 1HD1 LEU A 205      24.515 -32.677 -32.853  1.00  0.64           H  
ATOM   3109 2HD1 LEU A 205      26.149 -33.123 -32.312  1.00  0.64           H  
ATOM   3110 3HD1 LEU A 205      24.815 -33.025 -31.137  1.00  0.64           H  
ATOM   3111 1HD2 LEU A 205      23.590 -30.473 -32.197  1.00  0.64           H  
ATOM   3112 2HD2 LEU A 205      23.950 -30.870 -30.520  1.00  0.64           H  
ATOM   3113 3HD2 LEU A 205      24.559 -29.355 -31.231  1.00  0.64           H  
ATOM   3114  N   ASN A 206      27.902 -29.206 -28.076  1.00  0.64           N  
ATOM   3115  CA  ASN A 206      28.910 -29.339 -27.015  1.00  0.64           C  
ATOM   3116  C   ASN A 206      28.701 -30.620 -26.209  1.00  0.64           C  
ATOM   3117  O   ASN A 206      28.425 -30.591 -25.006  1.00  0.64           O  
ATOM   3118  CB  ASN A 206      28.864 -28.120 -26.130  1.00  0.64           C  
ATOM   3119  CG  ASN A 206      29.268 -26.874 -26.893  1.00  0.64           C  
ATOM   3120  OD1 ASN A 206      30.224 -26.898 -27.681  1.00  0.64           O  
ATOM   3121  ND2 ASN A 206      28.549 -25.803 -26.674  1.00  0.64           N  
ATOM   3122  H   ASN A 206      27.095 -28.610 -27.947  1.00  0.64           H  
ATOM   3123  HA  ASN A 206      29.898 -29.402 -27.471  1.00  0.64           H  
ATOM   3124 1HB  ASN A 206      27.857 -27.989 -25.733  1.00  0.64           H  
ATOM   3125 2HB  ASN A 206      29.540 -28.256 -25.285  1.00  0.64           H  
ATOM   3126 1HD2 ASN A 206      28.766 -24.930 -27.137  1.00  0.64           H  
ATOM   3127 2HD2 ASN A 206      27.787 -25.838 -26.029  1.00  0.64           H  
ATOM   3128  N   LYS A 207      28.777 -31.732 -26.936  1.00  0.64           N  
ATOM   3129  CA  LYS A 207      28.548 -33.082 -26.465  1.00  0.64           C  
ATOM   3130  C   LYS A 207      29.567 -34.010 -27.120  1.00  0.64           C  
ATOM   3131  O   LYS A 207      30.013 -33.745 -28.234  1.00  0.64           O  
ATOM   3132  CB  LYS A 207      27.125 -33.517 -26.824  1.00  0.64           C  
ATOM   3133  CG  LYS A 207      26.035 -32.607 -26.270  1.00  0.64           C  
ATOM   3134  CD  LYS A 207      25.943 -32.688 -24.768  1.00  0.64           C  
ATOM   3135  CE  LYS A 207      24.941 -31.684 -24.244  1.00  0.64           C  
ATOM   3136  NZ  LYS A 207      24.909 -31.658 -22.760  1.00  0.64           N  
ATOM   3137  H   LYS A 207      29.027 -31.598 -27.906  1.00  0.64           H  
ATOM   3138  HA  LYS A 207      28.690 -33.118 -25.385  1.00  0.64           H  
ATOM   3139 1HB  LYS A 207      27.025 -33.538 -27.906  1.00  0.64           H  
ATOM   3140 2HB  LYS A 207      26.947 -34.523 -26.445  1.00  0.64           H  
ATOM   3141 1HG  LYS A 207      26.182 -31.580 -26.579  1.00  0.64           H  
ATOM   3142 2HG  LYS A 207      25.080 -32.935 -26.674  1.00  0.64           H  
ATOM   3143 1HD  LYS A 207      25.604 -33.691 -24.485  1.00  0.64           H  
ATOM   3144 2HD  LYS A 207      26.913 -32.509 -24.315  1.00  0.64           H  
ATOM   3145 1HE  LYS A 207      25.212 -30.691 -24.606  1.00  0.64           H  
ATOM   3146 2HE  LYS A 207      23.965 -31.929 -24.624  1.00  0.64           H  
ATOM   3147 1HZ  LYS A 207      24.231 -30.978 -22.458  1.00  0.64           H  
ATOM   3148 2HZ  LYS A 207      24.658 -32.574 -22.402  1.00  0.64           H  
ATOM   3149 3HZ  LYS A 207      25.822 -31.406 -22.415  1.00  0.64           H  
ATOM   3150  N   GLN A 208      29.888 -35.116 -26.475  1.00  0.65           N  
ATOM   3151  CA  GLN A 208      30.792 -36.096 -27.068  1.00  0.65           C  
ATOM   3152  C   GLN A 208      29.995 -37.364 -27.396  1.00  0.65           C  
ATOM   3153  O   GLN A 208      28.951 -37.581 -26.778  1.00  0.65           O  
ATOM   3154  CB  GLN A 208      31.925 -36.421 -26.093  1.00  0.65           C  
ATOM   3155  CG  GLN A 208      31.448 -37.083 -24.809  1.00  0.65           C  
ATOM   3156  CD  GLN A 208      32.584 -37.377 -23.834  1.00  0.65           C  
ATOM   3157  OE1 GLN A 208      33.632 -37.920 -24.199  1.00  0.65           O  
ATOM   3158  NE2 GLN A 208      32.375 -37.015 -22.569  1.00  0.65           N  
ATOM   3159  H   GLN A 208      29.505 -35.283 -25.556  1.00  0.65           H  
ATOM   3160  HA  GLN A 208      31.214 -35.658 -27.963  1.00  0.65           H  
ATOM   3161 1HB  GLN A 208      32.638 -37.095 -26.559  1.00  0.65           H  
ATOM   3162 2HB  GLN A 208      32.461 -35.507 -25.832  1.00  0.65           H  
ATOM   3163 1HG  GLN A 208      30.731 -36.431 -24.316  1.00  0.65           H  
ATOM   3164 2HG  GLN A 208      30.973 -38.034 -25.072  1.00  0.65           H  
ATOM   3165 1HE2 GLN A 208      33.083 -37.174 -21.879  1.00  0.65           H  
ATOM   3166 2HE2 GLN A 208      31.515 -36.575 -22.309  1.00  0.65           H  
ATOM   3167  N   PRO A 209      30.416 -38.200 -28.365  1.00  0.67           N  
ATOM   3168  CA  PRO A 209      29.821 -39.484 -28.668  1.00  0.67           C  
ATOM   3169  C   PRO A 209      29.831 -40.361 -27.432  1.00  0.67           C  
ATOM   3170  O   PRO A 209      30.786 -40.353 -26.653  1.00  0.67           O  
ATOM   3171  CB  PRO A 209      30.734 -40.040 -29.761  1.00  0.67           C  
ATOM   3172  CG  PRO A 209      31.331 -38.820 -30.398  1.00  0.67           C  
ATOM   3173  CD  PRO A 209      31.518 -37.850 -29.253  1.00  0.67           C  
ATOM   3174  HA  PRO A 209      28.797 -39.345 -29.036  1.00  0.67           H  
ATOM   3175 1HB  PRO A 209      31.485 -40.710 -29.313  1.00  0.67           H  
ATOM   3176 2HB  PRO A 209      30.145 -40.650 -30.457  1.00  0.67           H  
ATOM   3177 1HG  PRO A 209      32.274 -39.077 -30.907  1.00  0.67           H  
ATOM   3178 2HG  PRO A 209      30.655 -38.426 -31.167  1.00  0.67           H  
ATOM   3179 1HD  PRO A 209      32.484 -38.007 -28.759  1.00  0.67           H  
ATOM   3180 2HD  PRO A 209      31.403 -36.867 -29.656  1.00  0.67           H  
ATOM   3181  N   LEU A 210      28.779 -41.140 -27.292  1.00  0.68           N  
ATOM   3182  CA  LEU A 210      28.567 -42.052 -26.180  1.00  0.68           C  
ATOM   3183  C   LEU A 210      29.636 -43.137 -26.013  1.00  0.68           C  
ATOM   3184  O   LEU A 210      30.152 -43.353 -24.916  1.00  0.68           O  
ATOM   3185  CB  LEU A 210      27.201 -42.695 -26.401  1.00  0.68           C  
ATOM   3186  CG  LEU A 210      26.771 -43.742 -25.448  1.00  0.68           C  
ATOM   3187  CD1 LEU A 210      26.691 -43.171 -24.074  1.00  0.68           C  
ATOM   3188  CD2 LEU A 210      25.428 -44.225 -25.896  1.00  0.68           C  
ATOM   3189  H   LEU A 210      28.049 -41.074 -28.000  1.00  0.68           H  
ATOM   3190  HA  LEU A 210      28.540 -41.458 -25.267  1.00  0.68           H  
ATOM   3191 1HB  LEU A 210      26.446 -41.907 -26.382  1.00  0.68           H  
ATOM   3192 2HB  LEU A 210      27.191 -43.139 -27.401  1.00  0.68           H  
ATOM   3193  HG  LEU A 210      27.484 -44.562 -25.436  1.00  0.68           H  
ATOM   3194 1HD1 LEU A 210      26.355 -43.945 -23.381  1.00  0.68           H  
ATOM   3195 2HD1 LEU A 210      27.672 -42.810 -23.771  1.00  0.68           H  
ATOM   3196 3HD1 LEU A 210      25.994 -42.361 -24.080  1.00  0.68           H  
ATOM   3197 1HD2 LEU A 210      25.061 -44.991 -25.208  1.00  0.68           H  
ATOM   3198 2HD2 LEU A 210      24.763 -43.375 -25.894  1.00  0.68           H  
ATOM   3199 3HD2 LEU A 210      25.497 -44.638 -26.900  1.00  0.68           H  
ATOM   3200  N   ASN A 211      29.939 -43.826 -27.101  1.00  0.69           N  
ATOM   3201  CA  ASN A 211      30.879 -44.944 -27.126  1.00  0.69           C  
ATOM   3202  C   ASN A 211      32.164 -44.596 -27.854  1.00  0.69           C  
ATOM   3203  O   ASN A 211      32.158 -44.333 -29.053  1.00  0.69           O  
ATOM   3204  CB  ASN A 211      30.239 -46.179 -27.697  1.00  0.69           C  
ATOM   3205  CG  ASN A 211      31.100 -47.424 -27.685  1.00  0.69           C  
ATOM   3206  OD1 ASN A 211      32.334 -47.386 -27.654  1.00  0.69           O  
ATOM   3207  ND2 ASN A 211      30.453 -48.559 -27.739  1.00  0.69           N  
ATOM   3208  H   ASN A 211      29.480 -43.566 -27.959  1.00  0.69           H  
ATOM   3209  HA  ASN A 211      31.151 -45.175 -26.094  1.00  0.69           H  
ATOM   3210 1HB  ASN A 211      29.367 -46.378 -27.130  1.00  0.69           H  
ATOM   3211 2HB  ASN A 211      29.928 -45.992 -28.667  1.00  0.69           H  
ATOM   3212 1HD2 ASN A 211      30.956 -49.422 -27.743  1.00  0.69           H  
ATOM   3213 2HD2 ASN A 211      29.452 -48.559 -27.775  1.00  0.69           H  
ATOM   3214  N   LYS A 212      33.276 -44.582 -27.132  1.00  0.69           N  
ATOM   3215  CA  LYS A 212      34.588 -44.211 -27.676  1.00  0.69           C  
ATOM   3216  C   LYS A 212      35.028 -45.022 -28.917  1.00  0.69           C  
ATOM   3217  O   LYS A 212      35.931 -44.594 -29.637  1.00  0.69           O  
ATOM   3218  CB  LYS A 212      35.649 -44.356 -26.580  1.00  0.69           C  
ATOM   3219  CG  LYS A 212      35.954 -45.809 -26.158  1.00  0.69           C  
ATOM   3220  CD  LYS A 212      36.968 -45.847 -25.011  1.00  0.69           C  
ATOM   3221  CE  LYS A 212      37.266 -47.276 -24.535  1.00  0.69           C  
ATOM   3222  NZ  LYS A 212      38.069 -48.067 -25.528  1.00  0.69           N  
ATOM   3223  H   LYS A 212      33.203 -44.818 -26.152  1.00  0.69           H  
ATOM   3224  HA  LYS A 212      34.539 -43.163 -27.973  1.00  0.69           H  
ATOM   3225 1HB  LYS A 212      36.583 -43.909 -26.920  1.00  0.69           H  
ATOM   3226 2HB  LYS A 212      35.329 -43.809 -25.693  1.00  0.69           H  
ATOM   3227 1HG  LYS A 212      35.034 -46.309 -25.853  1.00  0.69           H  
ATOM   3228 2HG  LYS A 212      36.375 -46.355 -27.009  1.00  0.69           H  
ATOM   3229 1HD  LYS A 212      37.899 -45.387 -25.342  1.00  0.69           H  
ATOM   3230 2HD  LYS A 212      36.579 -45.270 -24.171  1.00  0.69           H  
ATOM   3231 1HE  LYS A 212      37.817 -47.226 -23.598  1.00  0.69           H  
ATOM   3232 2HE  LYS A 212      36.321 -47.790 -24.362  1.00  0.69           H  
ATOM   3233 1HZ  LYS A 212      38.238 -48.991 -25.167  1.00  0.69           H  
ATOM   3234 2HZ  LYS A 212      37.592 -48.163 -26.431  1.00  0.69           H  
ATOM   3235 3HZ  LYS A 212      38.950 -47.612 -25.689  1.00  0.69           H  
ATOM   3236  N   GLU A 213      34.398 -46.180 -29.161  1.00  0.68           N  
ATOM   3237  CA  GLU A 213      34.726 -47.042 -30.298  1.00  0.68           C  
ATOM   3238  C   GLU A 213      33.942 -46.661 -31.571  1.00  0.68           C  
ATOM   3239  O   GLU A 213      34.132 -47.263 -32.630  1.00  0.68           O  
ATOM   3240  CB  GLU A 213      34.428 -48.507 -29.951  1.00  0.68           C  
ATOM   3241  CG  GLU A 213      35.234 -49.071 -28.763  1.00  0.68           C  
ATOM   3242  CD  GLU A 213      36.718 -49.145 -29.007  1.00  0.68           C  
ATOM   3243  OE1 GLU A 213      37.105 -49.630 -30.039  1.00  0.68           O  
ATOM   3244  OE2 GLU A 213      37.476 -48.736 -28.143  1.00  0.68           O  
ATOM   3245  H   GLU A 213      33.655 -46.472 -28.535  1.00  0.68           H  
ATOM   3246  HA  GLU A 213      35.789 -46.937 -30.512  1.00  0.68           H  
ATOM   3247 1HB  GLU A 213      33.369 -48.618 -29.730  1.00  0.68           H  
ATOM   3248 2HB  GLU A 213      34.644 -49.130 -30.818  1.00  0.68           H  
ATOM   3249 1HG  GLU A 213      35.051 -48.434 -27.896  1.00  0.68           H  
ATOM   3250 2HG  GLU A 213      34.859 -50.066 -28.527  1.00  0.68           H  
ATOM   3251  N   MET A 214      33.071 -45.660 -31.467  1.00  0.66           N  
ATOM   3252  CA  MET A 214      32.284 -45.178 -32.596  1.00  0.66           C  
ATOM   3253  C   MET A 214      33.181 -44.320 -33.476  1.00  0.66           C  
ATOM   3254  O   MET A 214      34.162 -43.766 -32.981  1.00  0.66           O  
ATOM   3255  CB  MET A 214      31.084 -44.387 -32.086  1.00  0.66           C  
ATOM   3256  CG  MET A 214      30.025 -45.251 -31.443  1.00  0.66           C  
ATOM   3257  SD  MET A 214      28.634 -44.320 -30.691  1.00  0.66           S  
ATOM   3258  CE  MET A 214      27.445 -45.629 -30.292  1.00  0.66           C  
ATOM   3259  H   MET A 214      32.943 -45.204 -30.564  1.00  0.66           H  
ATOM   3260  HA  MET A 214      31.930 -46.043 -33.143  1.00  0.66           H  
ATOM   3261 1HB  MET A 214      31.415 -43.652 -31.355  1.00  0.66           H  
ATOM   3262 2HB  MET A 214      30.627 -43.844 -32.905  1.00  0.66           H  
ATOM   3263 1HG  MET A 214      29.611 -45.874 -32.218  1.00  0.66           H  
ATOM   3264 2HG  MET A 214      30.489 -45.891 -30.717  1.00  0.66           H  
ATOM   3265 1HE  MET A 214      26.568 -45.205 -29.823  1.00  0.66           H  
ATOM   3266 2HE  MET A 214      27.151 -46.136 -31.214  1.00  0.66           H  
ATOM   3267 3HE  MET A 214      27.884 -46.353 -29.616  1.00  0.66           H  
ATOM   3268  N   PRO A 215      32.915 -44.193 -34.783  1.00  0.64           N  
ATOM   3269  CA  PRO A 215      33.685 -43.351 -35.667  1.00  0.64           C  
ATOM   3270  C   PRO A 215      33.746 -41.947 -35.112  1.00  0.64           C  
ATOM   3271  O   PRO A 215      32.738 -41.401 -34.674  1.00  0.64           O  
ATOM   3272  CB  PRO A 215      32.868 -43.390 -36.958  1.00  0.64           C  
ATOM   3273  CG  PRO A 215      32.166 -44.729 -36.916  1.00  0.64           C  
ATOM   3274  CD  PRO A 215      31.814 -44.937 -35.450  1.00  0.64           C  
ATOM   3275  HA  PRO A 215      34.691 -43.773 -35.800  1.00  0.64           H  
ATOM   3276 1HB  PRO A 215      32.175 -42.543 -36.970  1.00  0.64           H  
ATOM   3277 2HB  PRO A 215      33.527 -43.272 -37.833  1.00  0.64           H  
ATOM   3278 1HG  PRO A 215      31.281 -44.700 -37.569  1.00  0.64           H  
ATOM   3279 2HG  PRO A 215      32.822 -45.517 -37.310  1.00  0.64           H  
ATOM   3280 1HD  PRO A 215      30.828 -44.507 -35.212  1.00  0.64           H  
ATOM   3281 2HD  PRO A 215      31.864 -46.014 -35.256  1.00  0.64           H  
ATOM   3282  N   LYS A 216      34.924 -41.342 -35.190  1.00  0.61           N  
ATOM   3283  CA  LYS A 216      35.114 -39.979 -34.711  1.00  0.61           C  
ATOM   3284  C   LYS A 216      34.864 -39.012 -35.859  1.00  0.61           C  
ATOM   3285  O   LYS A 216      34.835 -37.793 -35.691  1.00  0.61           O  
ATOM   3286  CB  LYS A 216      36.519 -39.833 -34.138  1.00  0.61           C  
ATOM   3287  CG  LYS A 216      36.733 -40.736 -32.915  1.00  0.61           C  
ATOM   3288  CD  LYS A 216      38.126 -40.615 -32.318  1.00  0.61           C  
ATOM   3289  CE  LYS A 216      38.307 -41.631 -31.181  1.00  0.61           C  
ATOM   3290  NZ  LYS A 216      39.668 -41.559 -30.567  1.00  0.61           N  
ATOM   3291  H   LYS A 216      35.719 -41.848 -35.555  1.00  0.61           H  
ATOM   3292  HA  LYS A 216      34.390 -39.773 -33.924  1.00  0.61           H  
ATOM   3293 1HB  LYS A 216      37.259 -40.089 -34.896  1.00  0.61           H  
ATOM   3294 2HB  LYS A 216      36.690 -38.795 -33.837  1.00  0.61           H  
ATOM   3295 1HG  LYS A 216      36.006 -40.469 -32.146  1.00  0.61           H  
ATOM   3296 2HG  LYS A 216      36.556 -41.778 -33.196  1.00  0.61           H  
ATOM   3297 1HD  LYS A 216      38.880 -40.793 -33.085  1.00  0.61           H  
ATOM   3298 2HD  LYS A 216      38.270 -39.608 -31.910  1.00  0.61           H  
ATOM   3299 1HE  LYS A 216      37.562 -41.442 -30.408  1.00  0.61           H  
ATOM   3300 2HE  LYS A 216      38.153 -42.633 -31.581  1.00  0.61           H  
ATOM   3301 1HZ  LYS A 216      39.739 -42.240 -29.831  1.00  0.61           H  
ATOM   3302 2HZ  LYS A 216      40.374 -41.735 -31.260  1.00  0.61           H  
ATOM   3303 3HZ  LYS A 216      39.803 -40.626 -30.170  1.00  0.61           H  
ATOM   3304  N   LYS A 217      34.675 -39.579 -37.042  1.00  0.59           N  
ATOM   3305  CA  LYS A 217      34.411 -38.812 -38.241  1.00  0.59           C  
ATOM   3306  C   LYS A 217      33.513 -39.581 -39.192  1.00  0.59           C  
ATOM   3307  O   LYS A 217      33.798 -40.728 -39.549  1.00  0.59           O  
ATOM   3308  CB  LYS A 217      35.712 -38.449 -38.954  1.00  0.59           C  
ATOM   3309  CG  LYS A 217      35.536 -37.582 -40.200  1.00  0.59           C  
ATOM   3310  CD  LYS A 217      36.889 -37.237 -40.809  1.00  0.59           C  
ATOM   3311  CE  LYS A 217      36.740 -36.439 -42.090  1.00  0.59           C  
ATOM   3312  NZ  LYS A 217      38.059 -36.169 -42.727  1.00  0.59           N  
ATOM   3313  H   LYS A 217      34.701 -40.584 -37.103  1.00  0.59           H  
ATOM   3314  HA  LYS A 217      33.899 -37.898 -37.961  1.00  0.59           H  
ATOM   3315 1HB  LYS A 217      36.360 -37.907 -38.265  1.00  0.59           H  
ATOM   3316 2HB  LYS A 217      36.231 -39.359 -39.248  1.00  0.59           H  
ATOM   3317 1HG  LYS A 217      34.938 -38.120 -40.942  1.00  0.59           H  
ATOM   3318 2HG  LYS A 217      35.005 -36.664 -39.932  1.00  0.59           H  
ATOM   3319 1HD  LYS A 217      37.472 -36.656 -40.092  1.00  0.59           H  
ATOM   3320 2HD  LYS A 217      37.430 -38.157 -41.031  1.00  0.59           H  
ATOM   3321 1HE  LYS A 217      36.120 -36.997 -42.785  1.00  0.59           H  
ATOM   3322 2HE  LYS A 217      36.253 -35.492 -41.867  1.00  0.59           H  
ATOM   3323 1HZ  LYS A 217      37.919 -35.645 -43.579  1.00  0.59           H  
ATOM   3324 2HZ  LYS A 217      38.644 -35.642 -42.096  1.00  0.59           H  
ATOM   3325 3HZ  LYS A 217      38.505 -37.049 -42.948  1.00  0.59           H  
ATOM   3326  N   LEU A 218      32.438 -38.932 -39.607  1.00  0.58           N  
ATOM   3327  CA  LEU A 218      31.506 -39.492 -40.563  1.00  0.58           C  
ATOM   3328  C   LEU A 218      31.515 -38.613 -41.806  1.00  0.58           C  
ATOM   3329  O   LEU A 218      31.594 -37.385 -41.692  1.00  0.58           O  
ATOM   3330  CB  LEU A 218      30.096 -39.472 -39.992  1.00  0.58           C  
ATOM   3331  CG  LEU A 218      29.843 -40.146 -38.637  1.00  0.58           C  
ATOM   3332  CD1 LEU A 218      28.412 -39.843 -38.208  1.00  0.58           C  
ATOM   3333  CD2 LEU A 218      30.057 -41.641 -38.750  1.00  0.58           C  
ATOM   3334  H   LEU A 218      32.268 -38.000 -39.237  1.00  0.58           H  
ATOM   3335  HA  LEU A 218      31.808 -40.504 -40.828  1.00  0.58           H  
ATOM   3336 1HB  LEU A 218      29.782 -38.454 -39.930  1.00  0.58           H  
ATOM   3337 2HB  LEU A 218      29.443 -39.965 -40.713  1.00  0.58           H  
ATOM   3338  HG  LEU A 218      30.520 -39.740 -37.888  1.00  0.58           H  
ATOM   3339 1HD1 LEU A 218      28.218 -40.308 -37.264  1.00  0.58           H  
ATOM   3340 2HD1 LEU A 218      28.265 -38.782 -38.114  1.00  0.58           H  
ATOM   3341 3HD1 LEU A 218      27.725 -40.227 -38.940  1.00  0.58           H  
ATOM   3342 1HD2 LEU A 218      29.864 -42.115 -37.782  1.00  0.58           H  
ATOM   3343 2HD2 LEU A 218      29.376 -42.056 -39.490  1.00  0.58           H  
ATOM   3344 3HD2 LEU A 218      31.084 -41.841 -39.056  1.00  0.58           H  
ATOM   3345  N   GLU A 219      31.359 -39.211 -42.978  1.00  0.58           N  
ATOM   3346  CA  GLU A 219      31.247 -38.409 -44.194  1.00  0.58           C  
ATOM   3347  C   GLU A 219      29.947 -38.791 -44.898  1.00  0.58           C  
ATOM   3348  O   GLU A 219      29.521 -39.953 -44.830  1.00  0.58           O  
ATOM   3349  CB  GLU A 219      32.488 -38.587 -45.088  1.00  0.58           C  
ATOM   3350  CG  GLU A 219      33.816 -38.127 -44.409  1.00  0.58           C  
ATOM   3351  CD  GLU A 219      35.043 -38.174 -45.295  1.00  0.58           C  
ATOM   3352  OE1 GLU A 219      35.429 -39.242 -45.697  1.00  0.58           O  
ATOM   3353  OE2 GLU A 219      35.610 -37.118 -45.550  1.00  0.58           O  
ATOM   3354  H   GLU A 219      31.319 -40.219 -43.028  1.00  0.58           H  
ATOM   3355  HA  GLU A 219      31.178 -37.357 -43.925  1.00  0.58           H  
ATOM   3356 1HB  GLU A 219      32.591 -39.634 -45.370  1.00  0.58           H  
ATOM   3357 2HB  GLU A 219      32.358 -38.009 -46.006  1.00  0.58           H  
ATOM   3358 1HG  GLU A 219      33.695 -37.120 -44.040  1.00  0.58           H  
ATOM   3359 2HG  GLU A 219      33.994 -38.766 -43.546  1.00  0.58           H  
ATOM   3360  N   ASP A 220      29.307 -37.821 -45.564  1.00  0.58           N  
ATOM   3361  CA  ASP A 220      28.019 -38.045 -46.222  1.00  0.58           C  
ATOM   3362  C   ASP A 220      27.057 -38.634 -45.191  1.00  0.58           C  
ATOM   3363  O   ASP A 220      26.476 -39.715 -45.382  1.00  0.58           O  
ATOM   3364  CB  ASP A 220      28.162 -38.952 -47.443  1.00  0.58           C  
ATOM   3365  CG  ASP A 220      29.025 -38.326 -48.554  1.00  0.58           C  
ATOM   3366  OD1 ASP A 220      28.907 -37.144 -48.788  1.00  0.58           O  
ATOM   3367  OD2 ASP A 220      29.795 -39.042 -49.146  1.00  0.58           O  
ATOM   3368  H   ASP A 220      29.705 -36.888 -45.565  1.00  0.58           H  
ATOM   3369  HA  ASP A 220      27.619 -37.082 -46.545  1.00  0.58           H  
ATOM   3370 1HB  ASP A 220      28.602 -39.902 -47.158  1.00  0.58           H  
ATOM   3371 2HB  ASP A 220      27.173 -39.162 -47.851  1.00  0.58           H  
ATOM   3372  N   ALA A 221      27.011 -37.961 -44.038  1.00  0.59           N  
ATOM   3373  CA  ALA A 221      26.235 -38.364 -42.884  1.00  0.59           C  
ATOM   3374  C   ALA A 221      24.751 -38.246 -43.131  1.00  0.59           C  
ATOM   3375  O   ALA A 221      24.280 -37.272 -43.718  1.00  0.59           O  
ATOM   3376  CB  ALA A 221      26.618 -37.536 -41.676  1.00  0.59           C  
ATOM   3377  H   ALA A 221      27.481 -37.059 -44.006  1.00  0.59           H  
ATOM   3378  HA  ALA A 221      26.466 -39.388 -42.662  1.00  0.59           H  
ATOM   3379 1HB  ALA A 221      26.050 -37.869 -40.806  1.00  0.59           H  
ATOM   3380 2HB  ALA A 221      27.686 -37.651 -41.483  1.00  0.59           H  
ATOM   3381 3HB  ALA A 221      26.397 -36.496 -41.879  1.00  0.59           H  
ATOM   3382  N   ARG A 222      24.008 -39.196 -42.586  1.00  0.60           N  
ATOM   3383  CA  ARG A 222      22.553 -39.153 -42.586  1.00  0.60           C  
ATOM   3384  C   ARG A 222      22.173 -39.034 -41.112  1.00  0.60           C  
ATOM   3385  O   ARG A 222      22.633 -39.824 -40.267  1.00  0.60           O  
ATOM   3386  CB  ARG A 222      21.973 -40.363 -43.282  1.00  0.60           C  
ATOM   3387  CG  ARG A 222      20.487 -40.417 -43.384  1.00  0.60           C  
ATOM   3388  CD  ARG A 222      20.046 -41.530 -44.315  1.00  0.60           C  
ATOM   3389  NE  ARG A 222      20.395 -41.253 -45.712  1.00  0.60           N  
ATOM   3390  CZ  ARG A 222      20.400 -42.159 -46.719  1.00  0.60           C  
ATOM   3391  NH1 ARG A 222      20.076 -43.418 -46.508  1.00  0.60           N  
ATOM   3392  NH2 ARG A 222      20.734 -41.772 -47.941  1.00  0.60           N  
ATOM   3393  H   ARG A 222      24.470 -39.979 -42.156  1.00  0.60           H  
ATOM   3394  HA  ARG A 222      22.210 -38.265 -43.114  1.00  0.60           H  
ATOM   3395 1HB  ARG A 222      22.374 -40.429 -44.291  1.00  0.60           H  
ATOM   3396 2HB  ARG A 222      22.288 -41.235 -42.752  1.00  0.60           H  
ATOM   3397 1HG  ARG A 222      20.093 -40.598 -42.393  1.00  0.60           H  
ATOM   3398 2HG  ARG A 222      20.108 -39.461 -43.762  1.00  0.60           H  
ATOM   3399 1HD  ARG A 222      20.521 -42.455 -44.026  1.00  0.60           H  
ATOM   3400 2HD  ARG A 222      18.977 -41.649 -44.269  1.00  0.60           H  
ATOM   3401  HE  ARG A 222      20.620 -40.289 -45.960  1.00  0.60           H  
ATOM   3402 1HH1 ARG A 222      19.792 -43.742 -45.575  1.00  0.60           H  
ATOM   3403 2HH1 ARG A 222      20.083 -44.073 -47.271  1.00  0.60           H  
ATOM   3404 1HH2 ARG A 222      20.989 -40.805 -48.116  1.00  0.60           H  
ATOM   3405 2HH2 ARG A 222      20.739 -42.439 -48.696  1.00  0.60           H  
ATOM   3406  N   VAL A 223      21.391 -38.007 -40.792  1.00  0.61           N  
ATOM   3407  CA  VAL A 223      21.159 -37.688 -39.388  1.00  0.61           C  
ATOM   3408  C   VAL A 223      19.726 -37.852 -38.877  1.00  0.61           C  
ATOM   3409  O   VAL A 223      18.756 -37.328 -39.442  1.00  0.61           O  
ATOM   3410  CB  VAL A 223      21.597 -36.222 -39.140  1.00  0.61           C  
ATOM   3411  CG1 VAL A 223      21.389 -35.862 -37.654  1.00  0.61           C  
ATOM   3412  CG2 VAL A 223      23.070 -35.997 -39.637  1.00  0.61           C  
ATOM   3413  H   VAL A 223      20.997 -37.438 -41.537  1.00  0.61           H  
ATOM   3414  HA  VAL A 223      21.798 -38.336 -38.788  1.00  0.61           H  
ATOM   3415  HB  VAL A 223      20.944 -35.557 -39.711  1.00  0.61           H  
ATOM   3416 1HG1 VAL A 223      21.668 -34.829 -37.495  1.00  0.61           H  
ATOM   3417 2HG1 VAL A 223      20.347 -35.996 -37.382  1.00  0.61           H  
ATOM   3418 3HG1 VAL A 223      22.007 -36.508 -37.029  1.00  0.61           H  
ATOM   3419 1HG2 VAL A 223      23.350 -34.959 -39.481  1.00  0.61           H  
ATOM   3420 2HG2 VAL A 223      23.747 -36.630 -39.099  1.00  0.61           H  
ATOM   3421 3HG2 VAL A 223      23.137 -36.227 -40.704  1.00  0.61           H  
ATOM   3422  N   LEU A 224      19.616 -38.600 -37.786  1.00  0.63           N  
ATOM   3423  CA  LEU A 224      18.359 -38.837 -37.095  1.00  0.63           C  
ATOM   3424  C   LEU A 224      18.345 -38.072 -35.785  1.00  0.63           C  
ATOM   3425  O   LEU A 224      19.267 -38.201 -34.973  1.00  0.63           O  
ATOM   3426  CB  LEU A 224      18.164 -40.323 -36.822  1.00  0.63           C  
ATOM   3427  CG  LEU A 224      16.955 -40.726 -36.008  1.00  0.63           C  
ATOM   3428  CD1 LEU A 224      15.635 -40.406 -36.725  1.00  0.63           C  
ATOM   3429  CD2 LEU A 224      17.082 -42.193 -35.741  1.00  0.63           C  
ATOM   3430  H   LEU A 224      20.469 -39.009 -37.397  1.00  0.63           H  
ATOM   3431  HA  LEU A 224      17.540 -38.475 -37.714  1.00  0.63           H  
ATOM   3432 1HB  LEU A 224      18.151 -40.862 -37.744  1.00  0.63           H  
ATOM   3433 2HB  LEU A 224      19.035 -40.662 -36.264  1.00  0.63           H  
ATOM   3434  HG  LEU A 224      16.961 -40.177 -35.088  1.00  0.63           H  
ATOM   3435 1HD1 LEU A 224      14.802 -40.707 -36.096  1.00  0.63           H  
ATOM   3436 2HD1 LEU A 224      15.568 -39.332 -36.912  1.00  0.63           H  
ATOM   3437 3HD1 LEU A 224      15.576 -40.936 -37.655  1.00  0.63           H  
ATOM   3438 1HD2 LEU A 224      16.260 -42.532 -35.135  1.00  0.63           H  
ATOM   3439 2HD2 LEU A 224      17.081 -42.730 -36.685  1.00  0.63           H  
ATOM   3440 3HD2 LEU A 224      18.014 -42.367 -35.219  1.00  0.63           H  
ATOM   3441  N   VAL A 225      17.321 -37.264 -35.602  1.00  0.65           N  
ATOM   3442  CA  VAL A 225      17.190 -36.470 -34.401  1.00  0.65           C  
ATOM   3443  C   VAL A 225      16.065 -37.062 -33.561  1.00  0.65           C  
ATOM   3444  O   VAL A 225      14.940 -37.169 -34.039  1.00  0.65           O  
ATOM   3445  CB  VAL A 225      16.865 -35.018 -34.815  1.00  0.65           C  
ATOM   3446  CG1 VAL A 225      16.692 -34.137 -33.640  1.00  0.65           C  
ATOM   3447  CG2 VAL A 225      17.984 -34.466 -35.707  1.00  0.65           C  
ATOM   3448  H   VAL A 225      16.603 -37.200 -36.314  1.00  0.65           H  
ATOM   3449  HA  VAL A 225      18.120 -36.499 -33.831  1.00  0.65           H  
ATOM   3450  HB  VAL A 225      15.924 -35.020 -35.363  1.00  0.65           H  
ATOM   3451 1HG1 VAL A 225      16.441 -33.129 -33.973  1.00  0.65           H  
ATOM   3452 2HG1 VAL A 225      15.899 -34.515 -32.994  1.00  0.65           H  
ATOM   3453 3HG1 VAL A 225      17.621 -34.113 -33.109  1.00  0.65           H  
ATOM   3454 1HG2 VAL A 225      17.741 -33.450 -36.015  1.00  0.65           H  
ATOM   3455 2HG2 VAL A 225      18.919 -34.462 -35.153  1.00  0.65           H  
ATOM   3456 3HG2 VAL A 225      18.091 -35.093 -36.590  1.00  0.65           H  
ATOM   3457  N   LEU A 226      16.378 -37.508 -32.355  1.00  0.66           N  
ATOM   3458  CA  LEU A 226      15.390 -38.137 -31.494  1.00  0.66           C  
ATOM   3459  C   LEU A 226      15.149 -37.335 -30.232  1.00  0.66           C  
ATOM   3460  O   LEU A 226      16.092 -36.853 -29.598  1.00  0.66           O  
ATOM   3461  CB  LEU A 226      15.852 -39.552 -31.096  1.00  0.66           C  
ATOM   3462  CG  LEU A 226      16.090 -40.499 -32.242  1.00  0.66           C  
ATOM   3463  CD1 LEU A 226      16.610 -41.807 -31.776  1.00  0.66           C  
ATOM   3464  CD2 LEU A 226      14.831 -40.662 -32.916  1.00  0.66           C  
ATOM   3465  H   LEU A 226      17.328 -37.413 -32.017  1.00  0.66           H  
ATOM   3466  HA  LEU A 226      14.452 -38.212 -32.035  1.00  0.66           H  
ATOM   3467 1HB  LEU A 226      16.776 -39.453 -30.553  1.00  0.66           H  
ATOM   3468 2HB  LEU A 226      15.103 -39.992 -30.430  1.00  0.66           H  
ATOM   3469  HG  LEU A 226      16.824 -40.072 -32.908  1.00  0.66           H  
ATOM   3470 1HD1 LEU A 226      16.758 -42.464 -32.632  1.00  0.66           H  
ATOM   3471 2HD1 LEU A 226      17.540 -41.675 -31.274  1.00  0.66           H  
ATOM   3472 3HD1 LEU A 226      15.885 -42.247 -31.094  1.00  0.66           H  
ATOM   3473 1HD2 LEU A 226      14.924 -41.310 -33.768  1.00  0.66           H  
ATOM   3474 2HD2 LEU A 226      14.089 -41.072 -32.229  1.00  0.66           H  
ATOM   3475 3HD2 LEU A 226      14.540 -39.682 -33.219  1.00  0.66           H  
ATOM   3476  N   ASP A 227      13.899 -37.262 -29.830  1.00  0.68           N  
ATOM   3477  CA  ASP A 227      13.590 -36.632 -28.560  1.00  0.68           C  
ATOM   3478  C   ASP A 227      13.668 -37.696 -27.462  1.00  0.68           C  
ATOM   3479  O   ASP A 227      14.443 -37.609 -26.516  1.00  0.68           O  
ATOM   3480  CB  ASP A 227      12.194 -36.009 -28.603  1.00  0.68           C  
ATOM   3481  CG  ASP A 227      12.076 -34.815 -29.559  1.00  0.68           C  
ATOM   3482  OD1 ASP A 227      13.080 -34.245 -29.913  1.00  0.68           O  
ATOM   3483  OD2 ASP A 227      10.960 -34.500 -29.957  1.00  0.68           O  
ATOM   3484  H   ASP A 227      13.176 -37.684 -30.413  1.00  0.68           H  
ATOM   3485  HA  ASP A 227      14.323 -35.853 -28.353  1.00  0.68           H  
ATOM   3486 1HB  ASP A 227      11.489 -36.765 -28.893  1.00  0.68           H  
ATOM   3487 2HB  ASP A 227      11.925 -35.679 -27.595  1.00  0.68           H  
ATOM   3488  N   ASP A 228      12.899 -38.744 -27.646  1.00  0.69           N  
ATOM   3489  CA  ASP A 228      12.810 -39.835 -26.700  1.00  0.69           C  
ATOM   3490  C   ASP A 228      14.108 -40.635 -26.623  1.00  0.69           C  
ATOM   3491  O   ASP A 228      14.837 -40.707 -27.613  1.00  0.69           O  
ATOM   3492  CB  ASP A 228      11.678 -40.726 -27.113  1.00  0.69           C  
ATOM   3493  CG  ASP A 228      10.330 -40.106 -26.893  1.00  0.69           C  
ATOM   3494  OD1 ASP A 228      10.225 -39.107 -26.229  1.00  0.69           O  
ATOM   3495  OD2 ASP A 228       9.408 -40.624 -27.462  1.00  0.69           O  
ATOM   3496  H   ASP A 228      12.324 -38.769 -28.474  1.00  0.69           H  
ATOM   3497  HA  ASP A 228      12.589 -39.397 -25.729  1.00  0.69           H  
ATOM   3498 1HB  ASP A 228      11.797 -40.944 -28.168  1.00  0.69           H  
ATOM   3499 2HB  ASP A 228      11.730 -41.667 -26.585  1.00  0.69           H  
ATOM   3500  N   PRO A 229      14.417 -41.260 -25.478  1.00  0.70           N  
ATOM   3501  CA  PRO A 229      15.581 -42.096 -25.284  1.00  0.70           C  
ATOM   3502  C   PRO A 229      15.527 -43.375 -26.088  1.00  0.70           C  
ATOM   3503  O   PRO A 229      14.459 -43.961 -26.312  1.00  0.70           O  
ATOM   3504  CB  PRO A 229      15.525 -42.419 -23.789  1.00  0.70           C  
ATOM   3505  CG  PRO A 229      14.065 -42.255 -23.396  1.00  0.70           C  
ATOM   3506  CD  PRO A 229      13.527 -41.162 -24.289  1.00  0.70           C  
ATOM   3507  HA  PRO A 229      16.488 -41.519 -25.530  1.00  0.70           H  
ATOM   3508 1HB  PRO A 229      15.884 -43.450 -23.633  1.00  0.70           H  
ATOM   3509 2HB  PRO A 229      16.213 -41.783 -23.235  1.00  0.70           H  
ATOM   3510 1HG  PRO A 229      13.528 -43.203 -23.526  1.00  0.70           H  
ATOM   3511 2HG  PRO A 229      14.000 -42.011 -22.324  1.00  0.70           H  
ATOM   3512 1HD  PRO A 229      12.492 -41.403 -24.521  1.00  0.70           H  
ATOM   3513 2HD  PRO A 229      13.616 -40.190 -23.813  1.00  0.70           H  
ATOM   3514  N   LEU A 230      16.691 -43.861 -26.467  1.00  0.72           N  
ATOM   3515  CA  LEU A 230      16.747 -45.154 -27.131  1.00  0.72           C  
ATOM   3516  C   LEU A 230      16.771 -46.282 -26.145  1.00  0.72           C  
ATOM   3517  O   LEU A 230      17.830 -46.852 -25.875  1.00  0.72           O  
ATOM   3518  CB  LEU A 230      17.912 -45.297 -28.102  1.00  0.72           C  
ATOM   3519  CG  LEU A 230      17.881 -44.482 -29.349  1.00  0.72           C  
ATOM   3520  CD1 LEU A 230      19.181 -44.667 -30.091  1.00  0.72           C  
ATOM   3521  CD2 LEU A 230      16.722 -45.004 -30.207  1.00  0.72           C  
ATOM   3522  H   LEU A 230      17.538 -43.352 -26.210  1.00  0.72           H  
ATOM   3523  HA  LEU A 230      15.838 -45.262 -27.722  1.00  0.72           H  
ATOM   3524 1HB  LEU A 230      18.806 -45.030 -27.575  1.00  0.72           H  
ATOM   3525 2HB  LEU A 230      17.992 -46.332 -28.400  1.00  0.72           H  
ATOM   3526  HG  LEU A 230      17.741 -43.429 -29.124  1.00  0.72           H  
ATOM   3527 1HD1 LEU A 230      19.142 -44.113 -31.007  1.00  0.72           H  
ATOM   3528 2HD1 LEU A 230      20.011 -44.312 -29.484  1.00  0.72           H  
ATOM   3529 3HD1 LEU A 230      19.317 -45.719 -30.314  1.00  0.72           H  
ATOM   3530 1HD2 LEU A 230      16.674 -44.469 -31.140  1.00  0.72           H  
ATOM   3531 2HD2 LEU A 230      16.880 -46.061 -30.416  1.00  0.72           H  
ATOM   3532 3HD2 LEU A 230      15.783 -44.878 -29.665  1.00  0.72           H  
ATOM   3533  N   GLU A 231      15.600 -46.604 -25.622  1.00  0.75           N  
ATOM   3534  CA  GLU A 231      15.496 -47.675 -24.647  1.00  0.75           C  
ATOM   3535  C   GLU A 231      14.196 -48.476 -24.821  1.00  0.75           C  
ATOM   3536  O   GLU A 231      13.199 -47.928 -25.302  1.00  0.75           O  
ATOM   3537  CB  GLU A 231      15.579 -47.059 -23.243  1.00  0.75           C  
ATOM   3538  CG  GLU A 231      14.424 -46.147 -22.878  1.00  0.75           C  
ATOM   3539  CD  GLU A 231      14.613 -45.473 -21.527  1.00  0.75           C  
ATOM   3540  OE1 GLU A 231      15.656 -45.655 -20.942  1.00  0.75           O  
ATOM   3541  OE2 GLU A 231      13.727 -44.766 -21.093  1.00  0.75           O  
ATOM   3542  H   GLU A 231      14.797 -46.037 -25.903  1.00  0.75           H  
ATOM   3543  HA  GLU A 231      16.344 -48.329 -24.803  1.00  0.75           H  
ATOM   3544 1HB  GLU A 231      15.623 -47.837 -22.488  1.00  0.75           H  
ATOM   3545 2HB  GLU A 231      16.498 -46.477 -23.162  1.00  0.75           H  
ATOM   3546 1HG  GLU A 231      14.313 -45.399 -23.655  1.00  0.75           H  
ATOM   3547 2HG  GLU A 231      13.513 -46.745 -22.854  1.00  0.75           H  
ATOM   3548  N   PRO A 232      14.184 -49.775 -24.456  1.00  0.79           N  
ATOM   3549  CA  PRO A 232      13.030 -50.659 -24.403  1.00  0.79           C  
ATOM   3550  C   PRO A 232      12.175 -50.324 -23.203  1.00  0.79           C  
ATOM   3551  O   PRO A 232      12.673 -49.741 -22.242  1.00  0.79           O  
ATOM   3552  CB  PRO A 232      13.662 -52.042 -24.269  1.00  0.79           C  
ATOM   3553  CG  PRO A 232      14.961 -51.798 -23.549  1.00  0.79           C  
ATOM   3554  CD  PRO A 232      15.450 -50.452 -24.054  1.00  0.79           C  
ATOM   3555  HA  PRO A 232      12.455 -50.570 -25.338  1.00  0.79           H  
ATOM   3556 1HB  PRO A 232      12.982 -52.706 -23.703  1.00  0.79           H  
ATOM   3557 2HB  PRO A 232      13.793 -52.491 -25.254  1.00  0.79           H  
ATOM   3558 1HG  PRO A 232      14.794 -51.807 -22.461  1.00  0.79           H  
ATOM   3559 2HG  PRO A 232      15.670 -52.612 -23.768  1.00  0.79           H  
ATOM   3560 1HD  PRO A 232      15.952 -49.941 -23.225  1.00  0.79           H  
ATOM   3561 2HD  PRO A 232      16.112 -50.593 -24.913  1.00  0.79           H  
ATOM   3562  N   GLU A 233      10.909 -50.709 -23.211  1.00  0.83           N  
ATOM   3563  CA  GLU A 233      10.116 -50.544 -22.000  1.00  0.83           C  
ATOM   3564  C   GLU A 233      10.752 -51.346 -20.861  1.00  0.83           C  
ATOM   3565  O   GLU A 233      11.079 -52.519 -21.036  1.00  0.83           O  
ATOM   3566  CB  GLU A 233       8.668 -50.979 -22.224  1.00  0.83           C  
ATOM   3567  CG  GLU A 233       7.754 -50.734 -21.029  1.00  0.83           C  
ATOM   3568  CD  GLU A 233       6.323 -51.148 -21.259  1.00  0.83           C  
ATOM   3569  OE1 GLU A 233       6.011 -51.582 -22.340  1.00  0.83           O  
ATOM   3570  OE2 GLU A 233       5.543 -51.039 -20.339  1.00  0.83           O  
ATOM   3571  H   GLU A 233      10.510 -51.150 -24.028  1.00  0.83           H  
ATOM   3572  HA  GLU A 233      10.124 -49.491 -21.717  1.00  0.83           H  
ATOM   3573 1HB  GLU A 233       8.256 -50.450 -23.083  1.00  0.83           H  
ATOM   3574 2HB  GLU A 233       8.641 -52.046 -22.448  1.00  0.83           H  
ATOM   3575 1HG  GLU A 233       8.134 -51.292 -20.190  1.00  0.83           H  
ATOM   3576 2HG  GLU A 233       7.787 -49.678 -20.771  1.00  0.83           H  
ATOM   3577  N   GLU A 234      10.909 -50.716 -19.696  1.00  0.88           N  
ATOM   3578  CA  GLU A 234      11.515 -51.362 -18.526  1.00  0.88           C  
ATOM   3579  C   GLU A 234      10.745 -52.559 -17.970  1.00  0.88           C  
ATOM   3580  O   GLU A 234      11.363 -53.515 -17.501  1.00  0.88           O  
ATOM   3581  CB  GLU A 234      11.675 -50.349 -17.384  1.00  0.88           C  
ATOM   3582  CG  GLU A 234      12.723 -49.268 -17.605  1.00  0.88           C  
ATOM   3583  CD  GLU A 234      12.794 -48.281 -16.451  1.00  0.88           C  
ATOM   3584  OE1 GLU A 234      11.928 -48.317 -15.609  1.00  0.88           O  
ATOM   3585  OE2 GLU A 234      13.718 -47.505 -16.411  1.00  0.88           O  
ATOM   3586  H   GLU A 234      10.624 -49.751 -19.628  1.00  0.88           H  
ATOM   3587  HA  GLU A 234      12.504 -51.715 -18.821  1.00  0.88           H  
ATOM   3588 1HB  GLU A 234      10.719 -49.856 -17.208  1.00  0.88           H  
ATOM   3589 2HB  GLU A 234      11.933 -50.883 -16.468  1.00  0.88           H  
ATOM   3590 1HG  GLU A 234      13.697 -49.741 -17.727  1.00  0.88           H  
ATOM   3591 2HG  GLU A 234      12.491 -48.733 -18.527  1.00  0.88           H  
ATOM   3592  N   ILE A 235       9.409 -52.468 -18.024  1.00  0.92           N  
ATOM   3593  CA  ILE A 235       8.455 -53.423 -17.452  1.00  0.92           C  
ATOM   3594  C   ILE A 235       8.479 -53.300 -15.927  1.00  0.92           C  
ATOM   3595  O   ILE A 235       9.538 -53.316 -15.304  1.00  0.92           O  
ATOM   3596  CB  ILE A 235       8.715 -54.882 -17.879  1.00  0.92           C  
ATOM   3597  CG1 ILE A 235       8.689 -55.011 -19.413  1.00  0.92           C  
ATOM   3598  CG2 ILE A 235       7.659 -55.800 -17.275  1.00  0.92           C  
ATOM   3599  CD1 ILE A 235       7.404 -54.620 -20.059  1.00  0.92           C  
ATOM   3600  H   ILE A 235       9.030 -51.649 -18.476  1.00  0.92           H  
ATOM   3601  HA  ILE A 235       7.456 -53.156 -17.794  1.00  0.92           H  
ATOM   3602  HB  ILE A 235       9.679 -55.204 -17.532  1.00  0.92           H  
ATOM   3603 1HG1 ILE A 235       9.488 -54.403 -19.840  1.00  0.92           H  
ATOM   3604 2HG1 ILE A 235       8.864 -56.037 -19.654  1.00  0.92           H  
ATOM   3605 1HG2 ILE A 235       7.850 -56.831 -17.575  1.00  0.92           H  
ATOM   3606 2HG2 ILE A 235       7.698 -55.724 -16.200  1.00  0.92           H  
ATOM   3607 3HG2 ILE A 235       6.674 -55.500 -17.624  1.00  0.92           H  
ATOM   3608 1HD1 ILE A 235       7.481 -54.759 -21.141  1.00  0.92           H  
ATOM   3609 2HD1 ILE A 235       6.597 -55.239 -19.670  1.00  0.92           H  
ATOM   3610 3HD1 ILE A 235       7.194 -53.576 -19.846  1.00  0.92           H  
ATOM   3611  N   ASP A 236       7.313 -53.117 -15.321  1.00  0.98           N  
ATOM   3612  CA  ASP A 236       7.272 -52.926 -13.876  1.00  0.98           C  
ATOM   3613  C   ASP A 236       7.922 -54.103 -13.159  1.00  0.98           C  
ATOM   3614  O   ASP A 236       7.736 -55.262 -13.544  1.00  0.98           O  
ATOM   3615  CB  ASP A 236       5.831 -52.750 -13.391  1.00  0.98           C  
ATOM   3616  CG  ASP A 236       5.202 -51.414 -13.825  1.00  0.98           C  
ATOM   3617  OD1 ASP A 236       5.906 -50.572 -14.337  1.00  0.98           O  
ATOM   3618  OD2 ASP A 236       4.023 -51.261 -13.633  1.00  0.98           O  
ATOM   3619  H   ASP A 236       6.460 -53.105 -15.863  1.00  0.98           H  
ATOM   3620  HA  ASP A 236       7.833 -52.025 -13.629  1.00  0.98           H  
ATOM   3621 1HB  ASP A 236       5.215 -53.562 -13.777  1.00  0.98           H  
ATOM   3622 2HB  ASP A 236       5.804 -52.810 -12.302  1.00  0.98           H  
ATOM   3623  N   GLU A 237       8.633 -53.804 -12.075  1.00  1.13           N  
ATOM   3624  CA  GLU A 237       9.335 -54.838 -11.326  1.00  1.13           C  
ATOM   3625  C   GLU A 237       8.405 -55.909 -10.789  1.00  1.13           C  
ATOM   3626  O   GLU A 237       8.767 -57.082 -10.755  1.00  1.13           O  
ATOM   3627  CB  GLU A 237      10.110 -54.217 -10.164  1.00  1.13           C  
ATOM   3628  CG  GLU A 237      11.316 -53.386 -10.590  1.00  1.13           C  
ATOM   3629  CD  GLU A 237      12.032 -52.734  -9.428  1.00  1.13           C  
ATOM   3630  OE1 GLU A 237      11.532 -52.801  -8.329  1.00  1.13           O  
ATOM   3631  OE2 GLU A 237      13.080 -52.171  -9.643  1.00  1.13           O  
ATOM   3632  H   GLU A 237       8.731 -52.836 -11.803  1.00  1.13           H  
ATOM   3633  HA  GLU A 237      10.046 -55.315 -11.995  1.00  1.13           H  
ATOM   3634 1HB  GLU A 237       9.445 -53.576  -9.585  1.00  1.13           H  
ATOM   3635 2HB  GLU A 237      10.463 -55.007  -9.502  1.00  1.13           H  
ATOM   3636 1HG  GLU A 237      12.017 -54.032 -11.118  1.00  1.13           H  
ATOM   3637 2HG  GLU A 237      10.983 -52.616 -11.285  1.00  1.13           H  
ATOM   3638  N   GLU A 238       7.198 -55.536 -10.378  1.00  1.47           N  
ATOM   3639  CA  GLU A 238       6.283 -56.551  -9.876  1.00  1.47           C  
ATOM   3640  C   GLU A 238       5.929 -57.543 -10.985  1.00  1.47           C  
ATOM   3641  O   GLU A 238       5.890 -58.756 -10.767  1.00  1.47           O  
ATOM   3642  CB  GLU A 238       5.011 -55.899  -9.334  1.00  1.47           C  
ATOM   3643  CG  GLU A 238       5.214 -55.098  -8.047  1.00  1.47           C  
ATOM   3644  CD  GLU A 238       3.958 -54.399  -7.575  1.00  1.47           C  
ATOM   3645  OE1 GLU A 238       2.987 -54.410  -8.294  1.00  1.47           O  
ATOM   3646  OE2 GLU A 238       3.975 -53.856  -6.494  1.00  1.47           O  
ATOM   3647  H   GLU A 238       6.931 -54.566 -10.412  1.00  1.47           H  
ATOM   3648  HA  GLU A 238       6.775 -57.096  -9.070  1.00  1.47           H  
ATOM   3649 1HB  GLU A 238       4.602 -55.225 -10.088  1.00  1.47           H  
ATOM   3650 2HB  GLU A 238       4.264 -56.667  -9.140  1.00  1.47           H  
ATOM   3651 1HG  GLU A 238       5.555 -55.774  -7.263  1.00  1.47           H  
ATOM   3652 2HG  GLU A 238       5.996 -54.358  -8.215  1.00  1.47           H  
ATOM   3653  N   ALA A 239       5.726 -57.037 -12.204  1.00  2.18           N  
ATOM   3654  CA  ALA A 239       5.377 -57.887 -13.339  1.00  2.18           C  
ATOM   3655  C   ALA A 239       6.483 -58.881 -13.606  1.00  2.18           C  
ATOM   3656  O   ALA A 239       6.215 -60.054 -13.893  1.00  2.18           O  
ATOM   3657  CB  ALA A 239       5.131 -57.062 -14.588  1.00  2.18           C  
ATOM   3658  H   ALA A 239       5.813 -56.041 -12.344  1.00  2.18           H  
ATOM   3659  HA  ALA A 239       4.473 -58.439 -13.085  1.00  2.18           H  
ATOM   3660 1HB  ALA A 239       4.862 -57.718 -15.414  1.00  2.18           H  
ATOM   3661 2HB  ALA A 239       4.323 -56.356 -14.404  1.00  2.18           H  
ATOM   3662 3HB  ALA A 239       6.029 -56.522 -14.837  1.00  2.18           H  
ATOM   3663  N   LEU A 240       7.725 -58.430 -13.411  1.00  3.46           N  
ATOM   3664  CA  LEU A 240       8.921 -59.219 -13.678  1.00  3.46           C  
ATOM   3665  C   LEU A 240       9.149 -60.327 -12.657  1.00  3.46           C  
ATOM   3666  O   LEU A 240      10.090 -61.112 -12.791  1.00  3.46           O  
ATOM   3667  CB  LEU A 240      10.151 -58.303 -13.744  1.00  3.46           C  
ATOM   3668  CG  LEU A 240      10.145 -57.330 -14.919  1.00  3.46           C  
ATOM   3669  CD1 LEU A 240      11.314 -56.370 -14.846  1.00  3.46           C  
ATOM   3670  CD2 LEU A 240      10.199 -58.119 -16.191  1.00  3.46           C  
ATOM   3671  H   LEU A 240       7.838 -57.446 -13.145  1.00  3.46           H  
ATOM   3672  HA  LEU A 240       8.802 -59.687 -14.654  1.00  3.46           H  
ATOM   3673 1HB  LEU A 240      10.199 -57.721 -12.826  1.00  3.46           H  
ATOM   3674 2HB  LEU A 240      11.045 -58.917 -13.812  1.00  3.46           H  
ATOM   3675  HG  LEU A 240       9.241 -56.744 -14.887  1.00  3.46           H  
ATOM   3676 1HD1 LEU A 240      11.269 -55.681 -15.698  1.00  3.46           H  
ATOM   3677 2HD1 LEU A 240      11.257 -55.797 -13.927  1.00  3.46           H  
ATOM   3678 3HD1 LEU A 240      12.247 -56.922 -14.876  1.00  3.46           H  
ATOM   3679 1HD2 LEU A 240      10.179 -57.428 -17.004  1.00  3.46           H  
ATOM   3680 2HD2 LEU A 240      11.116 -58.705 -16.232  1.00  3.46           H  
ATOM   3681 3HD2 LEU A 240       9.344 -58.775 -16.243  1.00  3.46           H  
ATOM   3682  N   SER A 241       8.276 -60.423 -11.648  1.00  5.13           N  
ATOM   3683  CA  SER A 241       8.355 -61.518 -10.701  1.00  5.13           C  
ATOM   3684  C   SER A 241       7.748 -62.783 -11.327  1.00  5.13           C  
ATOM   3685  O   SER A 241       7.868 -63.876 -10.766  1.00  5.13           O  
ATOM   3686  CB  SER A 241       7.635 -61.180  -9.404  1.00  5.13           C  
ATOM   3687  OG  SER A 241       6.245 -61.116  -9.578  1.00  5.13           O  
ATOM   3688  H   SER A 241       7.521 -59.745 -11.536  1.00  5.13           H  
ATOM   3689  HA  SER A 241       9.403 -61.710 -10.476  1.00  5.13           H  
ATOM   3690 1HB  SER A 241       7.876 -61.929  -8.653  1.00  5.13           H  
ATOM   3691 2HB  SER A 241       7.995 -60.217  -9.037  1.00  5.13           H  
ATOM   3692  HG  SER A 241       6.079 -60.317 -10.123  1.00  5.13           H  
ATOM   3693  N   THR A 242       7.091 -62.636 -12.491  1.00  6.36           N  
ATOM   3694  CA  THR A 242       6.452 -63.754 -13.168  1.00  6.36           C  
ATOM   3695  C   THR A 242       7.110 -64.065 -14.502  1.00  6.36           C  
ATOM   3696  O   THR A 242       7.750 -63.200 -15.113  1.00  6.36           O  
ATOM   3697  CB  THR A 242       4.978 -63.434 -13.457  1.00  6.36           C  
ATOM   3698  OG1 THR A 242       4.897 -62.329 -14.399  1.00  6.36           O  
ATOM   3699  CG2 THR A 242       4.279 -63.036 -12.172  1.00  6.36           C  
ATOM   3700  H   THR A 242       7.004 -61.709 -12.908  1.00  6.36           H  
ATOM   3701  HA  THR A 242       6.520 -64.639 -12.533  1.00  6.36           H  
ATOM   3702  HB  THR A 242       4.491 -64.307 -13.885  1.00  6.36           H  
ATOM   3703  HG1 THR A 242       5.258 -61.509 -13.979  1.00  6.36           H  
ATOM   3704 1HG2 THR A 242       3.236 -62.806 -12.379  1.00  6.36           H  
ATOM   3705 2HG2 THR A 242       4.337 -63.856 -11.458  1.00  6.36           H  
ATOM   3706 3HG2 THR A 242       4.768 -62.154 -11.753  1.00  6.36           H  
ATOM   3707  N   GLU A 243       6.864 -65.278 -15.002  1.00  6.22           N  
ATOM   3708  CA  GLU A 243       7.369 -65.676 -16.309  1.00  6.22           C  
ATOM   3709  C   GLU A 243       6.784 -64.809 -17.414  1.00  6.22           C  
ATOM   3710  O   GLU A 243       7.479 -64.471 -18.371  1.00  6.22           O  
ATOM   3711  CB  GLU A 243       7.049 -67.146 -16.578  1.00  6.22           C  
ATOM   3712  CG  GLU A 243       7.828 -68.130 -15.709  1.00  6.22           C  
ATOM   3713  CD  GLU A 243       7.446 -69.574 -15.952  1.00  6.22           C  
ATOM   3714  OE1 GLU A 243       6.506 -69.809 -16.673  1.00  6.22           O  
ATOM   3715  OE2 GLU A 243       8.099 -70.439 -15.414  1.00  6.22           O  
ATOM   3716  H   GLU A 243       6.335 -65.940 -14.453  1.00  6.22           H  
ATOM   3717  HA  GLU A 243       8.452 -65.547 -16.314  1.00  6.22           H  
ATOM   3718 1HB  GLU A 243       5.986 -67.322 -16.417  1.00  6.22           H  
ATOM   3719 2HB  GLU A 243       7.263 -67.377 -17.622  1.00  6.22           H  
ATOM   3720 1HG  GLU A 243       8.893 -68.009 -15.910  1.00  6.22           H  
ATOM   3721 2HG  GLU A 243       7.657 -67.884 -14.662  1.00  6.22           H  
ATOM   3722  N   ALA A 244       5.500 -64.446 -17.284  1.00  4.79           N  
ATOM   3723  CA  ALA A 244       4.860 -63.599 -18.283  1.00  4.79           C  
ATOM   3724  C   ALA A 244       5.548 -62.249 -18.342  1.00  4.79           C  
ATOM   3725  O   ALA A 244       5.803 -61.719 -19.423  1.00  4.79           O  
ATOM   3726  CB  ALA A 244       3.389 -63.411 -17.966  1.00  4.79           C  
ATOM   3727  H   ALA A 244       4.980 -64.757 -16.479  1.00  4.79           H  
ATOM   3728  HA  ALA A 244       4.962 -64.079 -19.256  1.00  4.79           H  
ATOM   3729 1HB  ALA A 244       2.930 -62.785 -18.730  1.00  4.79           H  
ATOM   3730 2HB  ALA A 244       2.894 -64.380 -17.941  1.00  4.79           H  
ATOM   3731 3HB  ALA A 244       3.292 -62.926 -16.993  1.00  4.79           H  
ATOM   3732  N   GLY A 245       5.907 -61.707 -17.179  1.00  3.11           N  
ATOM   3733  CA  GLY A 245       6.589 -60.425 -17.135  1.00  3.11           C  
ATOM   3734  C   GLY A 245       7.882 -60.513 -17.900  1.00  3.11           C  
ATOM   3735  O   GLY A 245       8.157 -59.695 -18.781  1.00  3.11           O  
ATOM   3736  H   GLY A 245       5.680 -62.164 -16.293  1.00  3.11           H  
ATOM   3737 1HA  GLY A 245       5.952 -59.646 -17.549  1.00  3.11           H  
ATOM   3738 2HA  GLY A 245       6.805 -60.166 -16.115  1.00  3.11           H  
ATOM   3739  N   PHE A 246       8.680 -61.516 -17.553  1.00  1.91           N  
ATOM   3740  CA  PHE A 246       9.960 -61.730 -18.196  1.00  1.91           C  
ATOM   3741  C   PHE A 246       9.789 -61.901 -19.702  1.00  1.91           C  
ATOM   3742  O   PHE A 246      10.533 -61.311 -20.484  1.00  1.91           O  
ATOM   3743  CB  PHE A 246      10.685 -62.908 -17.568  1.00  1.91           C  
ATOM   3744  CG  PHE A 246      12.019 -63.177 -18.176  1.00  1.91           C  
ATOM   3745  CD1 PHE A 246      13.088 -62.324 -17.918  1.00  1.91           C  
ATOM   3746  CD2 PHE A 246      12.233 -64.291 -18.955  1.00  1.91           C  
ATOM   3747  CE1 PHE A 246      14.334 -62.576 -18.448  1.00  1.91           C  
ATOM   3748  CE2 PHE A 246      13.481 -64.552 -19.472  1.00  1.91           C  
ATOM   3749  CZ  PHE A 246      14.532 -63.692 -19.224  1.00  1.91           C  
ATOM   3750  H   PHE A 246       8.375 -62.153 -16.811  1.00  1.91           H  
ATOM   3751  HA  PHE A 246      10.574 -60.846 -18.025  1.00  1.91           H  
ATOM   3752 1HB  PHE A 246      10.817 -62.730 -16.501  1.00  1.91           H  
ATOM   3753 2HB  PHE A 246      10.071 -63.805 -17.675  1.00  1.91           H  
ATOM   3754  HD1 PHE A 246      12.928 -61.445 -17.292  1.00  1.91           H  
ATOM   3755  HD2 PHE A 246      11.402 -64.971 -19.153  1.00  1.91           H  
ATOM   3756  HE1 PHE A 246      15.162 -61.896 -18.245  1.00  1.91           H  
ATOM   3757  HE2 PHE A 246      13.640 -65.439 -20.084  1.00  1.91           H  
ATOM   3758  HZ  PHE A 246      15.517 -63.899 -19.641  1.00  1.91           H  
ATOM   3759  N   ALA A 247       8.834 -62.722 -20.130  1.00  1.26           N  
ATOM   3760  CA  ALA A 247       8.636 -62.906 -21.557  1.00  1.26           C  
ATOM   3761  C   ALA A 247       8.301 -61.583 -22.250  1.00  1.26           C  
ATOM   3762  O   ALA A 247       8.837 -61.297 -23.322  1.00  1.26           O  
ATOM   3763  CB  ALA A 247       7.517 -63.898 -21.795  1.00  1.26           C  
ATOM   3764  H   ALA A 247       8.241 -63.218 -19.467  1.00  1.26           H  
ATOM   3765  HA  ALA A 247       9.562 -63.291 -21.981  1.00  1.26           H  
ATOM   3766 1HB  ALA A 247       7.385 -64.052 -22.864  1.00  1.26           H  
ATOM   3767 2HB  ALA A 247       7.765 -64.844 -21.314  1.00  1.26           H  
ATOM   3768 3HB  ALA A 247       6.596 -63.505 -21.363  1.00  1.26           H  
ATOM   3769  N   ARG A 248       7.465 -60.749 -21.617  1.00  0.96           N  
ATOM   3770  CA  ARG A 248       7.079 -59.454 -22.182  1.00  0.96           C  
ATOM   3771  C   ARG A 248       8.285 -58.527 -22.256  1.00  0.96           C  
ATOM   3772  O   ARG A 248       8.449 -57.768 -23.212  1.00  0.96           O  
ATOM   3773  CB  ARG A 248       5.972 -58.844 -21.343  1.00  0.96           C  
ATOM   3774  CG  ARG A 248       4.632 -59.573 -21.477  1.00  0.96           C  
ATOM   3775  CD  ARG A 248       3.638 -59.109 -20.481  1.00  0.96           C  
ATOM   3776  NE  ARG A 248       2.385 -59.847 -20.586  1.00  0.96           N  
ATOM   3777  CZ  ARG A 248       1.413 -59.843 -19.653  1.00  0.96           C  
ATOM   3778  NH1 ARG A 248       1.558 -59.140 -18.551  1.00  0.96           N  
ATOM   3779  NH2 ARG A 248       0.312 -60.550 -19.844  1.00  0.96           N  
ATOM   3780  H   ARG A 248       7.050 -61.035 -20.727  1.00  0.96           H  
ATOM   3781  HA  ARG A 248       6.698 -59.618 -23.192  1.00  0.96           H  
ATOM   3782 1HB  ARG A 248       6.255 -58.869 -20.293  1.00  0.96           H  
ATOM   3783 2HB  ARG A 248       5.827 -57.803 -21.622  1.00  0.96           H  
ATOM   3784 1HG  ARG A 248       4.228 -59.380 -22.472  1.00  0.96           H  
ATOM   3785 2HG  ARG A 248       4.779 -60.641 -21.361  1.00  0.96           H  
ATOM   3786 1HD  ARG A 248       4.041 -59.264 -19.479  1.00  0.96           H  
ATOM   3787 2HD  ARG A 248       3.429 -58.051 -20.632  1.00  0.96           H  
ATOM   3788  HE  ARG A 248       2.236 -60.401 -21.419  1.00  0.96           H  
ATOM   3789 1HH1 ARG A 248       2.400 -58.602 -18.404  1.00  0.96           H  
ATOM   3790 2HH1 ARG A 248       0.828 -59.139 -17.853  1.00  0.96           H  
ATOM   3791 1HH2 ARG A 248       0.199 -61.092 -20.690  1.00  0.96           H  
ATOM   3792 2HH2 ARG A 248      -0.416 -60.548 -19.145  1.00  0.96           H  
ATOM   3793  N   TYR A 249       9.145 -58.618 -21.248  1.00  0.86           N  
ATOM   3794  CA  TYR A 249      10.384 -57.866 -21.182  1.00  0.86           C  
ATOM   3795  C   TYR A 249      11.238 -58.231 -22.373  1.00  0.86           C  
ATOM   3796  O   TYR A 249      11.728 -57.352 -23.086  1.00  0.86           O  
ATOM   3797  CB  TYR A 249      11.070 -58.164 -19.858  1.00  0.86           C  
ATOM   3798  CG  TYR A 249      12.362 -57.520 -19.574  1.00  0.86           C  
ATOM   3799  CD1 TYR A 249      12.403 -56.203 -19.157  1.00  0.86           C  
ATOM   3800  CD2 TYR A 249      13.523 -58.264 -19.675  1.00  0.86           C  
ATOM   3801  CE1 TYR A 249      13.603 -55.620 -18.847  1.00  0.86           C  
ATOM   3802  CE2 TYR A 249      14.729 -57.684 -19.364  1.00  0.86           C  
ATOM   3803  CZ  TYR A 249      14.773 -56.360 -18.947  1.00  0.86           C  
ATOM   3804  OH  TYR A 249      15.976 -55.771 -18.625  1.00  0.86           O  
ATOM   3805  H   TYR A 249       8.918 -59.238 -20.472  1.00  0.86           H  
ATOM   3806  HA  TYR A 249      10.172 -56.804 -21.253  1.00  0.86           H  
ATOM   3807 1HB  TYR A 249      10.387 -57.904 -19.083  1.00  0.86           H  
ATOM   3808 2HB  TYR A 249      11.234 -59.209 -19.776  1.00  0.86           H  
ATOM   3809  HD1 TYR A 249      11.488 -55.628 -19.068  1.00  0.86           H  
ATOM   3810  HD2 TYR A 249      13.479 -59.309 -19.997  1.00  0.86           H  
ATOM   3811  HE1 TYR A 249      13.628 -54.580 -18.516  1.00  0.86           H  
ATOM   3812  HE2 TYR A 249      15.648 -58.267 -19.439  1.00  0.86           H  
ATOM   3813  HH  TYR A 249      15.813 -54.891 -18.269  1.00  0.86           H  
ATOM   3814  N   LEU A 250      11.396 -59.530 -22.617  1.00  0.84           N  
ATOM   3815  CA  LEU A 250      12.203 -59.945 -23.742  1.00  0.84           C  
ATOM   3816  C   LEU A 250      11.574 -59.450 -25.041  1.00  0.84           C  
ATOM   3817  O   LEU A 250      12.286 -58.999 -25.941  1.00  0.84           O  
ATOM   3818  CB  LEU A 250      12.313 -61.463 -23.796  1.00  0.84           C  
ATOM   3819  CG  LEU A 250      13.083 -62.123 -22.669  1.00  0.84           C  
ATOM   3820  CD1 LEU A 250      12.980 -63.611 -22.866  1.00  0.84           C  
ATOM   3821  CD2 LEU A 250      14.507 -61.629 -22.651  1.00  0.84           C  
ATOM   3822  H   LEU A 250      10.973 -60.220 -21.995  1.00  0.84           H  
ATOM   3823  HA  LEU A 250      13.198 -59.513 -23.640  1.00  0.84           H  
ATOM   3824 1HB  LEU A 250      11.306 -61.879 -23.790  1.00  0.84           H  
ATOM   3825 2HB  LEU A 250      12.791 -61.740 -24.732  1.00  0.84           H  
ATOM   3826  HG  LEU A 250      12.624 -61.879 -21.712  1.00  0.84           H  
ATOM   3827 1HD1 LEU A 250      13.505 -64.119 -22.092  1.00  0.84           H  
ATOM   3828 2HD1 LEU A 250      11.931 -63.903 -22.850  1.00  0.84           H  
ATOM   3829 3HD1 LEU A 250      13.418 -63.877 -23.824  1.00  0.84           H  
ATOM   3830 1HD2 LEU A 250      15.046 -62.110 -21.838  1.00  0.84           H  
ATOM   3831 2HD2 LEU A 250      14.992 -61.862 -23.598  1.00  0.84           H  
ATOM   3832 3HD2 LEU A 250      14.510 -60.549 -22.499  1.00  0.84           H  
ATOM   3833  N   GLU A 251      10.240 -59.490 -25.146  1.00  0.86           N  
ATOM   3834  CA  GLU A 251       9.608 -59.000 -26.364  1.00  0.86           C  
ATOM   3835  C   GLU A 251       9.895 -57.514 -26.545  1.00  0.86           C  
ATOM   3836  O   GLU A 251      10.189 -57.072 -27.656  1.00  0.86           O  
ATOM   3837  CB  GLU A 251       8.091 -59.241 -26.348  1.00  0.86           C  
ATOM   3838  CG  GLU A 251       7.662 -60.702 -26.492  1.00  0.86           C  
ATOM   3839  CD  GLU A 251       6.162 -60.902 -26.360  1.00  0.86           C  
ATOM   3840  OE1 GLU A 251       5.474 -59.958 -26.040  1.00  0.86           O  
ATOM   3841  OE2 GLU A 251       5.708 -62.001 -26.585  1.00  0.86           O  
ATOM   3842  H   GLU A 251       9.677 -59.892 -24.396  1.00  0.86           H  
ATOM   3843  HA  GLU A 251      10.033 -59.536 -27.213  1.00  0.86           H  
ATOM   3844 1HB  GLU A 251       7.678 -58.867 -25.417  1.00  0.86           H  
ATOM   3845 2HB  GLU A 251       7.629 -58.674 -27.157  1.00  0.86           H  
ATOM   3846 1HG  GLU A 251       7.978 -61.063 -27.469  1.00  0.86           H  
ATOM   3847 2HG  GLU A 251       8.171 -61.295 -25.740  1.00  0.86           H  
ATOM   3848  N   ALA A 252       9.859 -56.744 -25.449  1.00  0.87           N  
ATOM   3849  CA  ALA A 252      10.145 -55.316 -25.508  1.00  0.87           C  
ATOM   3850  C   ALA A 252      11.569 -55.081 -25.999  1.00  0.87           C  
ATOM   3851  O   ALA A 252      11.827 -54.167 -26.793  1.00  0.87           O  
ATOM   3852  CB  ALA A 252       9.951 -54.680 -24.135  1.00  0.87           C  
ATOM   3853  H   ALA A 252       9.590 -57.163 -24.560  1.00  0.87           H  
ATOM   3854  HA  ALA A 252       9.457 -54.860 -26.221  1.00  0.87           H  
ATOM   3855 1HB  ALA A 252      10.147 -53.613 -24.187  1.00  0.87           H  
ATOM   3856 2HB  ALA A 252       8.927 -54.845 -23.799  1.00  0.87           H  
ATOM   3857 3HB  ALA A 252      10.636 -55.131 -23.422  1.00  0.87           H  
ATOM   3858  N   GLN A 253      12.499 -55.927 -25.547  1.00  0.88           N  
ATOM   3859  CA  GLN A 253      13.884 -55.807 -25.971  1.00  0.88           C  
ATOM   3860  C   GLN A 253      14.027 -56.134 -27.450  1.00  0.88           C  
ATOM   3861  O   GLN A 253      14.765 -55.453 -28.169  1.00  0.88           O  
ATOM   3862  CB  GLN A 253      14.794 -56.721 -25.144  1.00  0.88           C  
ATOM   3863  CG  GLN A 253      14.960 -56.299 -23.686  1.00  0.88           C  
ATOM   3864  CD  GLN A 253      15.836 -57.259 -22.910  1.00  0.88           C  
ATOM   3865  OE1 GLN A 253      15.898 -58.456 -23.202  1.00  0.88           O  
ATOM   3866  NE2 GLN A 253      16.550 -56.729 -21.925  1.00  0.88           N  
ATOM   3867  H   GLN A 253      12.233 -56.647 -24.873  1.00  0.88           H  
ATOM   3868  HA  GLN A 253      14.203 -54.780 -25.821  1.00  0.88           H  
ATOM   3869 1HB  GLN A 253      14.390 -57.732 -25.155  1.00  0.88           H  
ATOM   3870 2HB  GLN A 253      15.779 -56.763 -25.602  1.00  0.88           H  
ATOM   3871 1HG  GLN A 253      15.418 -55.313 -23.653  1.00  0.88           H  
ATOM   3872 2HG  GLN A 253      13.981 -56.268 -23.210  1.00  0.88           H  
ATOM   3873 1HE2 GLN A 253      17.157 -57.305 -21.377  1.00  0.88           H  
ATOM   3874 2HE2 GLN A 253      16.475 -55.753 -21.723  1.00  0.88           H  
ATOM   3875  N   GLU A 254      13.303 -57.156 -27.920  1.00  0.88           N  
ATOM   3876  CA  GLU A 254      13.371 -57.526 -29.325  1.00  0.88           C  
ATOM   3877  C   GLU A 254      12.736 -56.471 -30.223  1.00  0.88           C  
ATOM   3878  O   GLU A 254      13.308 -56.134 -31.261  1.00  0.88           O  
ATOM   3879  CB  GLU A 254      12.711 -58.889 -29.554  1.00  0.88           C  
ATOM   3880  CG  GLU A 254      13.503 -60.092 -28.996  1.00  0.88           C  
ATOM   3881  CD  GLU A 254      14.799 -60.344 -29.744  1.00  0.88           C  
ATOM   3882  OE1 GLU A 254      14.734 -60.469 -30.948  1.00  0.88           O  
ATOM   3883  OE2 GLU A 254      15.840 -60.399 -29.128  1.00  0.88           O  
ATOM   3884  H   GLU A 254      12.722 -57.696 -27.277  1.00  0.88           H  
ATOM   3885  HA  GLU A 254      14.421 -57.613 -29.599  1.00  0.88           H  
ATOM   3886 1HB  GLU A 254      11.728 -58.893 -29.081  1.00  0.88           H  
ATOM   3887 2HB  GLU A 254      12.562 -59.045 -30.621  1.00  0.88           H  
ATOM   3888 1HG  GLU A 254      13.735 -59.899 -27.949  1.00  0.88           H  
ATOM   3889 2HG  GLU A 254      12.876 -60.981 -29.042  1.00  0.88           H  
ATOM   3890  N   GLU A 255      11.596 -55.888 -29.826  1.00  0.88           N  
ATOM   3891  CA  GLU A 255      11.009 -54.860 -30.685  1.00  0.88           C  
ATOM   3892  C   GLU A 255      11.958 -53.679 -30.761  1.00  0.88           C  
ATOM   3893  O   GLU A 255      12.183 -53.106 -31.826  1.00  0.88           O  
ATOM   3894  CB  GLU A 255       9.631 -54.398 -30.195  1.00  0.88           C  
ATOM   3895  CG  GLU A 255       8.496 -55.422 -30.362  1.00  0.88           C  
ATOM   3896  CD  GLU A 255       7.139 -54.894 -29.897  1.00  0.88           C  
ATOM   3897  OE1 GLU A 255       7.092 -53.816 -29.347  1.00  0.88           O  
ATOM   3898  OE2 GLU A 255       6.155 -55.569 -30.112  1.00  0.88           O  
ATOM   3899  H   GLU A 255      11.138 -56.183 -28.964  1.00  0.88           H  
ATOM   3900  HA  GLU A 255      10.896 -55.270 -31.691  1.00  0.88           H  
ATOM   3901 1HB  GLU A 255       9.698 -54.157 -29.131  1.00  0.88           H  
ATOM   3902 2HB  GLU A 255       9.346 -53.487 -30.720  1.00  0.88           H  
ATOM   3903 1HG  GLU A 255       8.426 -55.701 -31.413  1.00  0.88           H  
ATOM   3904 2HG  GLU A 255       8.748 -56.317 -29.793  1.00  0.88           H  
ATOM   3905  N   PHE A 256      12.569 -53.347 -29.627  1.00  0.88           N  
ATOM   3906  CA  PHE A 256      13.530 -52.272 -29.587  1.00  0.88           C  
ATOM   3907  C   PHE A 256      14.692 -52.566 -30.521  1.00  0.88           C  
ATOM   3908  O   PHE A 256      15.073 -51.711 -31.328  1.00  0.88           O  
ATOM   3909  CB  PHE A 256      13.989 -52.041 -28.165  1.00  0.88           C  
ATOM   3910  CG  PHE A 256      15.030 -51.062 -28.049  1.00  0.88           C  
ATOM   3911  CD1 PHE A 256      14.741 -49.739 -28.237  1.00  0.88           C  
ATOM   3912  CD2 PHE A 256      16.306 -51.438 -27.718  1.00  0.88           C  
ATOM   3913  CE1 PHE A 256      15.709 -48.811 -28.127  1.00  0.88           C  
ATOM   3914  CE2 PHE A 256      17.274 -50.499 -27.588  1.00  0.88           C  
ATOM   3915  CZ  PHE A 256      16.973 -49.192 -27.799  1.00  0.88           C  
ATOM   3916  H   PHE A 256      12.342 -53.833 -28.758  1.00  0.88           H  
ATOM   3917  HA  PHE A 256      13.041 -51.364 -29.929  1.00  0.88           H  
ATOM   3918 1HB  PHE A 256      13.144 -51.721 -27.563  1.00  0.88           H  
ATOM   3919 2HB  PHE A 256      14.350 -52.972 -27.743  1.00  0.88           H  
ATOM   3920  HD1 PHE A 256      13.721 -49.446 -28.490  1.00  0.88           H  
ATOM   3921  HD2 PHE A 256      16.528 -52.496 -27.560  1.00  0.88           H  
ATOM   3922  HE1 PHE A 256      15.474 -47.765 -28.291  1.00  0.88           H  
ATOM   3923  HE2 PHE A 256      18.280 -50.783 -27.331  1.00  0.88           H  
ATOM   3924  HZ  PHE A 256      17.736 -48.453 -27.701  1.00  0.88           H  
ATOM   3925  N   ARG A 257      15.262 -53.765 -30.421  1.00  0.88           N  
ATOM   3926  CA  ARG A 257      16.370 -54.126 -31.279  1.00  0.88           C  
ATOM   3927  C   ARG A 257      15.969 -54.003 -32.747  1.00  0.88           C  
ATOM   3928  O   ARG A 257      16.730 -53.455 -33.544  1.00  0.88           O  
ATOM   3929  CB  ARG A 257      16.863 -55.530 -30.976  1.00  0.88           C  
ATOM   3930  CG  ARG A 257      18.091 -55.961 -31.770  1.00  0.88           C  
ATOM   3931  CD  ARG A 257      18.563 -57.328 -31.383  1.00  0.88           C  
ATOM   3932  NE  ARG A 257      17.599 -58.371 -31.706  1.00  0.88           N  
ATOM   3933  CZ  ARG A 257      17.435 -58.903 -32.933  1.00  0.88           C  
ATOM   3934  NH1 ARG A 257      18.167 -58.480 -33.940  1.00  0.88           N  
ATOM   3935  NH2 ARG A 257      16.540 -59.853 -33.120  1.00  0.88           N  
ATOM   3936  H   ARG A 257      14.927 -54.435 -29.729  1.00  0.88           H  
ATOM   3937  HA  ARG A 257      17.187 -53.438 -31.087  1.00  0.88           H  
ATOM   3938 1HB  ARG A 257      17.097 -55.609 -29.914  1.00  0.88           H  
ATOM   3939 2HB  ARG A 257      16.062 -56.244 -31.185  1.00  0.88           H  
ATOM   3940 1HG  ARG A 257      17.849 -55.968 -32.839  1.00  0.88           H  
ATOM   3941 2HG  ARG A 257      18.899 -55.256 -31.589  1.00  0.88           H  
ATOM   3942 1HD  ARG A 257      19.493 -57.550 -31.906  1.00  0.88           H  
ATOM   3943 2HD  ARG A 257      18.738 -57.352 -30.307  1.00  0.88           H  
ATOM   3944  HE  ARG A 257      17.008 -58.735 -30.951  1.00  0.88           H  
ATOM   3945 1HH1 ARG A 257      18.854 -57.747 -33.804  1.00  0.88           H  
ATOM   3946 2HH1 ARG A 257      18.042 -58.880 -34.865  1.00  0.88           H  
ATOM   3947 1HH2 ARG A 257      15.965 -60.176 -32.322  1.00  0.88           H  
ATOM   3948 2HH2 ARG A 257      16.406 -60.253 -34.032  1.00  0.88           H  
ATOM   3949  N   GLU A 258      14.777 -54.488 -33.119  1.00  0.88           N  
ATOM   3950  CA  GLU A 258      14.350 -54.378 -34.513  1.00  0.88           C  
ATOM   3951  C   GLU A 258      14.222 -52.914 -34.942  1.00  0.88           C  
ATOM   3952  O   GLU A 258      14.571 -52.564 -36.073  1.00  0.88           O  
ATOM   3953  CB  GLU A 258      13.030 -55.125 -34.773  1.00  0.88           C  
ATOM   3954  CG  GLU A 258      13.144 -56.668 -34.748  1.00  0.88           C  
ATOM   3955  CD  GLU A 258      11.827 -57.387 -35.052  1.00  0.88           C  
ATOM   3956  OE1 GLU A 258      10.811 -56.735 -35.149  1.00  0.88           O  
ATOM   3957  OE2 GLU A 258      11.853 -58.590 -35.204  1.00  0.88           O  
ATOM   3958  H   GLU A 258      14.172 -54.943 -32.434  1.00  0.88           H  
ATOM   3959  HA  GLU A 258      15.117 -54.841 -35.136  1.00  0.88           H  
ATOM   3960 1HB  GLU A 258      12.301 -54.834 -34.012  1.00  0.88           H  
ATOM   3961 2HB  GLU A 258      12.628 -54.829 -35.741  1.00  0.88           H  
ATOM   3962 1HG  GLU A 258      13.890 -56.973 -35.483  1.00  0.88           H  
ATOM   3963 2HG  GLU A 258      13.503 -56.975 -33.765  1.00  0.88           H  
ATOM   3964  N   ASN A 259      13.747 -52.048 -34.043  1.00  0.89           N  
ATOM   3965  CA  ASN A 259      13.606 -50.637 -34.379  1.00  0.89           C  
ATOM   3966  C   ASN A 259      15.000 -50.046 -34.634  1.00  0.89           C  
ATOM   3967  O   ASN A 259      15.196 -49.243 -35.556  1.00  0.89           O  
ATOM   3968  CB  ASN A 259      12.880 -49.922 -33.262  1.00  0.89           C  
ATOM   3969  CG  ASN A 259      11.412 -50.344 -33.180  1.00  0.89           C  
ATOM   3970  OD1 ASN A 259      10.821 -50.858 -34.146  1.00  0.89           O  
ATOM   3971  ND2 ASN A 259      10.824 -50.147 -32.022  1.00  0.89           N  
ATOM   3972  H   ASN A 259      13.446 -52.383 -33.126  1.00  0.89           H  
ATOM   3973  HA  ASN A 259      13.028 -50.546 -35.298  1.00  0.89           H  
ATOM   3974 1HB  ASN A 259      13.362 -50.133 -32.312  1.00  0.89           H  
ATOM   3975 2HB  ASN A 259      12.927 -48.845 -33.425  1.00  0.89           H  
ATOM   3976 1HD2 ASN A 259       9.869 -50.415 -31.897  1.00  0.89           H  
ATOM   3977 2HD2 ASN A 259      11.333 -49.739 -31.270  1.00  0.89           H  
ATOM   3978  N   LEU A 260      15.986 -50.486 -33.840  1.00  0.89           N  
ATOM   3979  CA  LEU A 260      17.363 -50.058 -34.040  1.00  0.89           C  
ATOM   3980  C   LEU A 260      17.902 -50.597 -35.359  1.00  0.89           C  
ATOM   3981  O   LEU A 260      18.626 -49.900 -36.069  1.00  0.89           O  
ATOM   3982  CB  LEU A 260      18.267 -50.540 -32.921  1.00  0.89           C  
ATOM   3983  CG  LEU A 260      18.118 -49.940 -31.564  1.00  0.89           C  
ATOM   3984  CD1 LEU A 260      18.984 -50.740 -30.647  1.00  0.89           C  
ATOM   3985  CD2 LEU A 260      18.564 -48.478 -31.594  1.00  0.89           C  
ATOM   3986  H   LEU A 260      15.759 -51.123 -33.074  1.00  0.89           H  
ATOM   3987  HA  LEU A 260      17.388 -48.970 -34.069  1.00  0.89           H  
ATOM   3988 1HB  LEU A 260      18.125 -51.601 -32.813  1.00  0.89           H  
ATOM   3989 2HB  LEU A 260      19.269 -50.367 -33.229  1.00  0.89           H  
ATOM   3990  HG  LEU A 260      17.080 -50.004 -31.223  1.00  0.89           H  
ATOM   3991 1HD1 LEU A 260      18.934 -50.353 -29.666  1.00  0.89           H  
ATOM   3992 2HD1 LEU A 260      18.658 -51.769 -30.642  1.00  0.89           H  
ATOM   3993 3HD1 LEU A 260      19.997 -50.687 -31.009  1.00  0.89           H  
ATOM   3994 1HD2 LEU A 260      18.474 -48.058 -30.595  1.00  0.89           H  
ATOM   3995 2HD2 LEU A 260      19.602 -48.419 -31.922  1.00  0.89           H  
ATOM   3996 3HD2 LEU A 260      17.932 -47.916 -32.281  1.00  0.89           H  
ATOM   3997  N   GLU A 261      17.544 -51.832 -35.719  1.00  0.89           N  
ATOM   3998  CA  GLU A 261      18.016 -52.332 -36.996  1.00  0.89           C  
ATOM   3999  C   GLU A 261      17.436 -51.481 -38.122  1.00  0.89           C  
ATOM   4000  O   GLU A 261      18.130 -51.217 -39.099  1.00  0.89           O  
ATOM   4001  CB  GLU A 261      17.723 -53.824 -37.213  1.00  0.89           C  
ATOM   4002  CG  GLU A 261      18.576 -54.781 -36.344  1.00  0.89           C  
ATOM   4003  CD  GLU A 261      18.371 -56.261 -36.678  1.00  0.89           C  
ATOM   4004  OE1 GLU A 261      17.477 -56.579 -37.424  1.00  0.89           O  
ATOM   4005  OE2 GLU A 261      19.130 -57.071 -36.187  1.00  0.89           O  
ATOM   4006  H   GLU A 261      16.974 -52.407 -35.100  1.00  0.89           H  
ATOM   4007  HA  GLU A 261      19.100 -52.219 -37.022  1.00  0.89           H  
ATOM   4008 1HB  GLU A 261      16.674 -54.019 -36.992  1.00  0.89           H  
ATOM   4009 2HB  GLU A 261      17.888 -54.078 -38.260  1.00  0.89           H  
ATOM   4010 1HG  GLU A 261      19.628 -54.531 -36.476  1.00  0.89           H  
ATOM   4011 2HG  GLU A 261      18.323 -54.615 -35.297  1.00  0.89           H  
ATOM   4012  N   LYS A 262      16.182 -51.017 -37.993  1.00  0.89           N  
ATOM   4013  CA  LYS A 262      15.624 -50.163 -39.044  1.00  0.89           C  
ATOM   4014  C   LYS A 262      16.423 -48.858 -39.114  1.00  0.89           C  
ATOM   4015  O   LYS A 262      16.790 -48.402 -40.193  1.00  0.89           O  
ATOM   4016  CB  LYS A 262      14.130 -49.899 -38.817  1.00  0.89           C  
ATOM   4017  CG  LYS A 262      13.259 -51.134 -39.058  1.00  0.89           C  
ATOM   4018  CD  LYS A 262      11.768 -50.872 -38.820  1.00  0.89           C  
ATOM   4019  CE  LYS A 262      10.954 -52.146 -39.072  1.00  0.89           C  
ATOM   4020  NZ  LYS A 262       9.502 -51.948 -38.833  1.00  0.89           N  
ATOM   4021  H   LYS A 262      15.621 -51.290 -37.184  1.00  0.89           H  
ATOM   4022  HA  LYS A 262      15.730 -50.679 -39.998  1.00  0.89           H  
ATOM   4023 1HB  LYS A 262      13.970 -49.570 -37.790  1.00  0.89           H  
ATOM   4024 2HB  LYS A 262      13.790 -49.101 -39.478  1.00  0.89           H  
ATOM   4025 1HG  LYS A 262      13.404 -51.477 -40.084  1.00  0.89           H  
ATOM   4026 2HG  LYS A 262      13.585 -51.928 -38.385  1.00  0.89           H  
ATOM   4027 1HD  LYS A 262      11.610 -50.547 -37.787  1.00  0.89           H  
ATOM   4028 2HD  LYS A 262      11.411 -50.082 -39.490  1.00  0.89           H  
ATOM   4029 1HE  LYS A 262      11.101 -52.456 -40.104  1.00  0.89           H  
ATOM   4030 2HE  LYS A 262      11.316 -52.935 -38.409  1.00  0.89           H  
ATOM   4031 1HZ  LYS A 262       9.006 -52.807 -39.016  1.00  0.89           H  
ATOM   4032 2HZ  LYS A 262       9.350 -51.674 -37.872  1.00  0.89           H  
ATOM   4033 3HZ  LYS A 262       9.163 -51.223 -39.458  1.00  0.89           H  
ATOM   4034  N   LEU A 263      16.790 -48.309 -37.956  1.00  0.87           N  
ATOM   4035  CA  LEU A 263      17.607 -47.093 -37.896  1.00  0.87           C  
ATOM   4036  C   LEU A 263      18.857 -47.297 -38.785  1.00  0.87           C  
ATOM   4037  O   LEU A 263      19.222 -46.429 -39.594  1.00  0.87           O  
ATOM   4038  CB  LEU A 263      17.956 -46.810 -36.421  1.00  0.87           C  
ATOM   4039  CG  LEU A 263      18.680 -45.566 -36.055  1.00  0.87           C  
ATOM   4040  CD1 LEU A 263      18.357 -45.226 -34.564  1.00  0.87           C  
ATOM   4041  CD2 LEU A 263      20.132 -45.816 -36.251  1.00  0.87           C  
ATOM   4042  H   LEU A 263      16.454 -48.726 -37.086  1.00  0.87           H  
ATOM   4043  HA  LEU A 263      17.034 -46.259 -38.280  1.00  0.87           H  
ATOM   4044 1HB  LEU A 263      17.035 -46.850 -35.837  1.00  0.87           H  
ATOM   4045 2HB  LEU A 263      18.592 -47.593 -36.079  1.00  0.87           H  
ATOM   4046  HG  LEU A 263      18.361 -44.745 -36.682  1.00  0.87           H  
ATOM   4047 1HD1 LEU A 263      18.877 -44.332 -34.262  1.00  0.87           H  
ATOM   4048 2HD1 LEU A 263      17.284 -45.071 -34.450  1.00  0.87           H  
ATOM   4049 3HD1 LEU A 263      18.670 -46.053 -33.929  1.00  0.87           H  
ATOM   4050 1HD2 LEU A 263      20.704 -44.938 -35.988  1.00  0.87           H  
ATOM   4051 2HD2 LEU A 263      20.425 -46.642 -35.638  1.00  0.87           H  
ATOM   4052 3HD2 LEU A 263      20.317 -46.077 -37.282  1.00  0.87           H  
ATOM   4053  N   VAL A 264      19.483 -48.471 -38.635  1.00  0.85           N  
ATOM   4054  CA  VAL A 264      20.654 -48.849 -39.417  1.00  0.85           C  
ATOM   4055  C   VAL A 264      20.331 -49.064 -40.913  1.00  0.85           C  
ATOM   4056  O   VAL A 264      21.050 -48.564 -41.780  1.00  0.85           O  
ATOM   4057  CB  VAL A 264      21.274 -50.140 -38.850  1.00  0.85           C  
ATOM   4058  CG1 VAL A 264      22.388 -50.612 -39.752  1.00  0.85           C  
ATOM   4059  CG2 VAL A 264      21.779 -49.893 -37.452  1.00  0.85           C  
ATOM   4060  H   VAL A 264      19.123 -49.120 -37.931  1.00  0.85           H  
ATOM   4061  HA  VAL A 264      21.386 -48.047 -39.332  1.00  0.85           H  
ATOM   4062  HB  VAL A 264      20.523 -50.915 -38.827  1.00  0.85           H  
ATOM   4063 1HG1 VAL A 264      22.813 -51.533 -39.355  1.00  0.85           H  
ATOM   4064 2HG1 VAL A 264      21.993 -50.796 -40.751  1.00  0.85           H  
ATOM   4065 3HG1 VAL A 264      23.161 -49.846 -39.802  1.00  0.85           H  
ATOM   4066 1HG2 VAL A 264      22.203 -50.813 -37.065  1.00  0.85           H  
ATOM   4067 2HG2 VAL A 264      22.527 -49.144 -37.479  1.00  0.85           H  
ATOM   4068 3HG2 VAL A 264      20.961 -49.569 -36.814  1.00  0.85           H  
ATOM   4069  N   GLU A 265      19.235 -49.772 -41.232  1.00  0.81           N  
ATOM   4070  CA  GLU A 265      18.852 -50.035 -42.634  1.00  0.81           C  
ATOM   4071  C   GLU A 265      18.568 -48.746 -43.400  1.00  0.81           C  
ATOM   4072  O   GLU A 265      18.805 -48.662 -44.606  1.00  0.81           O  
ATOM   4073  CB  GLU A 265      17.637 -50.972 -42.751  1.00  0.81           C  
ATOM   4074  CG  GLU A 265      17.904 -52.446 -42.372  1.00  0.81           C  
ATOM   4075  CD  GLU A 265      16.685 -53.349 -42.560  1.00  0.81           C  
ATOM   4076  OE1 GLU A 265      15.625 -52.846 -42.855  1.00  0.81           O  
ATOM   4077  OE2 GLU A 265      16.830 -54.543 -42.420  1.00  0.81           O  
ATOM   4078  H   GLU A 265      18.671 -50.160 -40.480  1.00  0.81           H  
ATOM   4079  HA  GLU A 265      19.692 -50.530 -43.120  1.00  0.81           H  
ATOM   4080 1HB  GLU A 265      16.842 -50.602 -42.108  1.00  0.81           H  
ATOM   4081 2HB  GLU A 265      17.263 -50.951 -43.772  1.00  0.81           H  
ATOM   4082 1HG  GLU A 265      18.719 -52.822 -42.989  1.00  0.81           H  
ATOM   4083 2HG  GLU A 265      18.225 -52.488 -41.334  1.00  0.81           H  
ATOM   4084  N   LEU A 266      18.112 -47.723 -42.687  1.00  0.77           N  
ATOM   4085  CA  LEU A 266      17.821 -46.415 -43.253  1.00  0.77           C  
ATOM   4086  C   LEU A 266      19.078 -45.651 -43.629  1.00  0.77           C  
ATOM   4087  O   LEU A 266      18.991 -44.594 -44.264  1.00  0.77           O  
ATOM   4088  CB  LEU A 266      17.058 -45.577 -42.251  1.00  0.77           C  
ATOM   4089  CG  LEU A 266      15.703 -46.020 -41.953  1.00  0.77           C  
ATOM   4090  CD1 LEU A 266      15.175 -45.262 -40.789  1.00  0.77           C  
ATOM   4091  CD2 LEU A 266      14.884 -45.776 -43.119  1.00  0.77           C  
ATOM   4092  H   LEU A 266      17.909 -47.882 -41.699  1.00  0.77           H  
ATOM   4093  HA  LEU A 266      17.215 -46.555 -44.146  1.00  0.77           H  
ATOM   4094 1HB  LEU A 266      17.609 -45.559 -41.322  1.00  0.77           H  
ATOM   4095 2HB  LEU A 266      16.993 -44.586 -42.646  1.00  0.77           H  
ATOM   4096  HG  LEU A 266      15.698 -47.063 -41.726  1.00  0.77           H  
ATOM   4097 1HD1 LEU A 266      14.199 -45.616 -40.580  1.00  0.77           H  
ATOM   4098 2HD1 LEU A 266      15.805 -45.438 -39.936  1.00  0.77           H  
ATOM   4099 3HD1 LEU A 266      15.152 -44.201 -41.013  1.00  0.77           H  
ATOM   4100 1HD2 LEU A 266      13.899 -46.088 -42.906  1.00  0.77           H  
ATOM   4101 2HD2 LEU A 266      14.891 -44.723 -43.340  1.00  0.77           H  
ATOM   4102 3HD2 LEU A 266      15.272 -46.330 -43.970  1.00  0.77           H  
ATOM   4103  N   GLY A 267      20.238 -46.153 -43.208  1.00  0.72           N  
ATOM   4104  CA  GLY A 267      21.502 -45.511 -43.473  1.00  0.72           C  
ATOM   4105  C   GLY A 267      21.839 -44.442 -42.455  1.00  0.72           C  
ATOM   4106  O   GLY A 267      22.654 -43.570 -42.734  1.00  0.72           O  
ATOM   4107  H   GLY A 267      20.265 -47.033 -42.697  1.00  0.72           H  
ATOM   4108 1HA  GLY A 267      22.284 -46.271 -43.466  1.00  0.72           H  
ATOM   4109 2HA  GLY A 267      21.490 -45.080 -44.472  1.00  0.72           H  
ATOM   4110  N   VAL A 268      21.204 -44.454 -41.288  1.00  0.67           N  
ATOM   4111  CA  VAL A 268      21.526 -43.414 -40.325  1.00  0.67           C  
ATOM   4112  C   VAL A 268      22.966 -43.592 -39.888  1.00  0.67           C  
ATOM   4113  O   VAL A 268      23.392 -44.712 -39.629  1.00  0.67           O  
ATOM   4114  CB  VAL A 268      20.603 -43.492 -39.112  1.00  0.67           C  
ATOM   4115  CG1 VAL A 268      21.017 -42.503 -38.054  1.00  0.67           C  
ATOM   4116  CG2 VAL A 268      19.212 -43.227 -39.531  1.00  0.67           C  
ATOM   4117  H   VAL A 268      20.531 -45.183 -41.034  1.00  0.67           H  
ATOM   4118  HA  VAL A 268      21.412 -42.437 -40.796  1.00  0.67           H  
ATOM   4119  HB  VAL A 268      20.674 -44.468 -38.699  1.00  0.67           H  
ATOM   4120 1HG1 VAL A 268      20.342 -42.602 -37.225  1.00  0.67           H  
ATOM   4121 2HG1 VAL A 268      22.033 -42.709 -37.723  1.00  0.67           H  
ATOM   4122 3HG1 VAL A 268      20.961 -41.486 -38.451  1.00  0.67           H  
ATOM   4123 1HG2 VAL A 268      18.546 -43.299 -38.677  1.00  0.67           H  
ATOM   4124 2HG2 VAL A 268      19.178 -42.240 -39.940  1.00  0.67           H  
ATOM   4125 3HG2 VAL A 268      18.917 -43.952 -40.282  1.00  0.67           H  
ATOM   4126  N   LYS A 269      23.738 -42.509 -39.887  1.00  0.64           N  
ATOM   4127  CA  LYS A 269      25.134 -42.571 -39.471  1.00  0.64           C  
ATOM   4128  C   LYS A 269      25.336 -41.823 -38.158  1.00  0.64           C  
ATOM   4129  O   LYS A 269      26.273 -42.119 -37.412  1.00  0.64           O  
ATOM   4130  CB  LYS A 269      26.041 -42.056 -40.568  1.00  0.64           C  
ATOM   4131  CG  LYS A 269      26.037 -42.913 -41.840  1.00  0.64           C  
ATOM   4132  CD  LYS A 269      26.914 -42.308 -42.911  1.00  0.64           C  
ATOM   4133  CE  LYS A 269      26.960 -43.117 -44.169  1.00  0.64           C  
ATOM   4134  NZ  LYS A 269      27.715 -42.386 -45.219  1.00  0.64           N  
ATOM   4135  H   LYS A 269      23.333 -41.615 -40.149  1.00  0.64           H  
ATOM   4136  HA  LYS A 269      25.401 -43.610 -39.300  1.00  0.64           H  
ATOM   4137 1HB  LYS A 269      25.764 -41.038 -40.825  1.00  0.64           H  
ATOM   4138 2HB  LYS A 269      27.060 -42.040 -40.206  1.00  0.64           H  
ATOM   4139 1HG  LYS A 269      26.390 -43.919 -41.603  1.00  0.64           H  
ATOM   4140 2HG  LYS A 269      25.025 -42.985 -42.222  1.00  0.64           H  
ATOM   4141 1HD  LYS A 269      26.484 -41.390 -43.213  1.00  0.64           H  
ATOM   4142 2HD  LYS A 269      27.923 -42.124 -42.540  1.00  0.64           H  
ATOM   4143 1HE  LYS A 269      27.442 -44.072 -43.978  1.00  0.64           H  
ATOM   4144 2HE  LYS A 269      25.944 -43.293 -44.521  1.00  0.64           H  
ATOM   4145 1HZ  LYS A 269      27.739 -42.920 -46.068  1.00  0.64           H  
ATOM   4146 2HZ  LYS A 269      27.248 -41.459 -45.399  1.00  0.64           H  
ATOM   4147 3HZ  LYS A 269      28.664 -42.209 -44.903  1.00  0.64           H  
ATOM   4148  N   LEU A 270      24.443 -40.866 -37.884  1.00  0.62           N  
ATOM   4149  CA  LEU A 270      24.482 -40.071 -36.657  1.00  0.62           C  
ATOM   4150  C   LEU A 270      23.118 -40.019 -35.976  1.00  0.62           C  
ATOM   4151  O   LEU A 270      22.112 -39.675 -36.608  1.00  0.62           O  
ATOM   4152  CB  LEU A 270      24.905 -38.622 -36.923  1.00  0.62           C  
ATOM   4153  CG  LEU A 270      24.863 -37.667 -35.675  1.00  0.62           C  
ATOM   4154  CD1 LEU A 270      25.902 -38.101 -34.663  1.00  0.62           C  
ATOM   4155  CD2 LEU A 270      25.090 -36.251 -36.107  1.00  0.62           C  
ATOM   4156  H   LEU A 270      23.719 -40.660 -38.569  1.00  0.62           H  
ATOM   4157  HA  LEU A 270      25.193 -40.525 -35.974  1.00  0.62           H  
ATOM   4158 1HB  LEU A 270      25.913 -38.615 -37.314  1.00  0.62           H  
ATOM   4159 2HB  LEU A 270      24.244 -38.223 -37.669  1.00  0.62           H  
ATOM   4160  HG  LEU A 270      23.884 -37.736 -35.199  1.00  0.62           H  
ATOM   4161 1HD1 LEU A 270      25.860 -37.451 -33.798  1.00  0.62           H  
ATOM   4162 2HD1 LEU A 270      25.706 -39.116 -34.352  1.00  0.62           H  
ATOM   4163 3HD1 LEU A 270      26.882 -38.044 -35.113  1.00  0.62           H  
ATOM   4164 1HD2 LEU A 270      25.054 -35.597 -35.248  1.00  0.62           H  
ATOM   4165 2HD2 LEU A 270      26.038 -36.161 -36.572  1.00  0.62           H  
ATOM   4166 3HD2 LEU A 270      24.324 -35.963 -36.811  1.00  0.62           H  
ATOM   4167  N   VAL A 271      23.095 -40.355 -34.691  1.00  0.62           N  
ATOM   4168  CA  VAL A 271      21.872 -40.267 -33.906  1.00  0.62           C  
ATOM   4169  C   VAL A 271      22.036 -39.297 -32.738  1.00  0.62           C  
ATOM   4170  O   VAL A 271      22.946 -39.450 -31.917  1.00  0.62           O  
ATOM   4171  CB  VAL A 271      21.482 -41.635 -33.326  1.00  0.62           C  
ATOM   4172  CG1 VAL A 271      20.232 -41.486 -32.502  1.00  0.62           C  
ATOM   4173  CG2 VAL A 271      21.280 -42.624 -34.412  1.00  0.62           C  
ATOM   4174  H   VAL A 271      23.960 -40.681 -34.260  1.00  0.62           H  
ATOM   4175  HA  VAL A 271      21.067 -39.909 -34.546  1.00  0.62           H  
ATOM   4176  HB  VAL A 271      22.281 -41.983 -32.670  1.00  0.62           H  
ATOM   4177 1HG1 VAL A 271      19.971 -42.430 -32.085  1.00  0.62           H  
ATOM   4178 2HG1 VAL A 271      20.408 -40.773 -31.701  1.00  0.62           H  
ATOM   4179 3HG1 VAL A 271      19.418 -41.126 -33.136  1.00  0.62           H  
ATOM   4180 1HG2 VAL A 271      21.026 -43.584 -33.975  1.00  0.62           H  
ATOM   4181 2HG2 VAL A 271      20.478 -42.279 -35.042  1.00  0.62           H  
ATOM   4182 3HG2 VAL A 271      22.188 -42.721 -34.992  1.00  0.62           H  
ATOM   4183  N   LEU A 272      21.150 -38.312 -32.663  1.00  0.63           N  
ATOM   4184  CA  LEU A 272      21.182 -37.350 -31.565  1.00  0.63           C  
ATOM   4185  C   LEU A 272      19.978 -37.564 -30.659  1.00  0.63           C  
ATOM   4186  O   LEU A 272      18.855 -37.519 -31.147  1.00  0.63           O  
ATOM   4187  CB  LEU A 272      21.122 -35.928 -32.120  1.00  0.63           C  
ATOM   4188  CG  LEU A 272      22.170 -35.546 -33.084  1.00  0.63           C  
ATOM   4189  CD1 LEU A 272      21.921 -34.176 -33.524  1.00  0.63           C  
ATOM   4190  CD2 LEU A 272      23.475 -35.658 -32.442  1.00  0.63           C  
ATOM   4191  H   LEU A 272      20.442 -38.236 -33.397  1.00  0.63           H  
ATOM   4192  HA  LEU A 272      22.091 -37.489 -30.981  1.00  0.63           H  
ATOM   4193 1HB  LEU A 272      20.159 -35.785 -32.603  1.00  0.63           H  
ATOM   4194 2HB  LEU A 272      21.190 -35.241 -31.285  1.00  0.63           H  
ATOM   4195  HG  LEU A 272      22.130 -36.198 -33.963  1.00  0.63           H  
ATOM   4196 1HD1 LEU A 272      22.696 -33.904 -34.234  1.00  0.63           H  
ATOM   4197 2HD1 LEU A 272      20.945 -34.117 -33.994  1.00  0.63           H  
ATOM   4198 3HD1 LEU A 272      21.950 -33.503 -32.665  1.00  0.63           H  
ATOM   4199 1HD2 LEU A 272      24.244 -35.365 -33.140  1.00  0.63           H  
ATOM   4200 2HD2 LEU A 272      23.508 -35.011 -31.570  1.00  0.63           H  
ATOM   4201 3HD2 LEU A 272      23.632 -36.689 -32.137  1.00  0.63           H  
ATOM   4202  N   CYS A 273      20.181 -37.771 -29.355  1.00  0.65           N  
ATOM   4203  CA  CYS A 273      19.030 -37.982 -28.466  1.00  0.65           C  
ATOM   4204  C   CYS A 273      18.959 -36.989 -27.303  1.00  0.65           C  
ATOM   4205  O   CYS A 273      19.962 -36.763 -26.621  1.00  0.65           O  
ATOM   4206  CB  CYS A 273      19.072 -39.392 -27.871  1.00  0.65           C  
ATOM   4207  SG  CYS A 273      18.994 -40.721 -29.067  1.00  0.65           S  
ATOM   4208  H   CYS A 273      21.132 -37.830 -28.988  1.00  0.65           H  
ATOM   4209  HA  CYS A 273      18.126 -37.891 -29.052  1.00  0.65           H  
ATOM   4210 1HB  CYS A 273      19.989 -39.515 -27.294  1.00  0.65           H  
ATOM   4211 2HB  CYS A 273      18.239 -39.516 -27.174  1.00  0.65           H  
ATOM   4212  HG  CYS A 273      17.805 -40.383 -29.572  1.00  0.65           H  
ATOM   4213  N   GLU A 274      17.756 -36.454 -27.034  1.00  0.67           N  
ATOM   4214  CA  GLU A 274      17.544 -35.562 -25.872  1.00  0.67           C  
ATOM   4215  C   GLU A 274      17.832 -36.240 -24.545  1.00  0.67           C  
ATOM   4216  O   GLU A 274      18.283 -35.619 -23.583  1.00  0.67           O  
ATOM   4217  CB  GLU A 274      16.110 -35.040 -25.765  1.00  0.67           C  
ATOM   4218  CG  GLU A 274      15.902 -33.997 -24.684  1.00  0.67           C  
ATOM   4219  CD  GLU A 274      14.493 -33.469 -24.636  1.00  0.67           C  
ATOM   4220  OE1 GLU A 274      13.718 -33.807 -25.493  1.00  0.67           O  
ATOM   4221  OE2 GLU A 274      14.182 -32.738 -23.724  1.00  0.67           O  
ATOM   4222  H   GLU A 274      16.985 -36.647 -27.684  1.00  0.67           H  
ATOM   4223  HA  GLU A 274      18.214 -34.733 -25.972  1.00  0.67           H  
ATOM   4224 1HB  GLU A 274      15.730 -34.685 -26.698  1.00  0.67           H  
ATOM   4225 2HB  GLU A 274      15.488 -35.840 -25.459  1.00  0.67           H  
ATOM   4226 1HG  GLU A 274      16.151 -34.438 -23.719  1.00  0.67           H  
ATOM   4227 2HG  GLU A 274      16.592 -33.168 -24.866  1.00  0.67           H  
ATOM   4228  N   LYS A 275      17.484 -37.508 -24.487  1.00  0.70           N  
ATOM   4229  CA  LYS A 275      17.601 -38.326 -23.302  1.00  0.70           C  
ATOM   4230  C   LYS A 275      18.682 -39.371 -23.534  1.00  0.70           C  
ATOM   4231  O   LYS A 275      19.449 -39.259 -24.494  1.00  0.70           O  
ATOM   4232  CB  LYS A 275      16.246 -38.915 -22.945  1.00  0.70           C  
ATOM   4233  CG  LYS A 275      15.150 -37.862 -22.700  1.00  0.70           C  
ATOM   4234  CD  LYS A 275      15.451 -36.987 -21.484  1.00  0.70           C  
ATOM   4235  CE  LYS A 275      14.308 -36.003 -21.214  1.00  0.70           C  
ATOM   4236  NZ  LYS A 275      14.603 -35.099 -20.055  1.00  0.70           N  
ATOM   4237  H   LYS A 275      17.107 -37.928 -25.327  1.00  0.70           H  
ATOM   4238  HA  LYS A 275      17.922 -37.698 -22.472  1.00  0.70           H  
ATOM   4239 1HB  LYS A 275      15.918 -39.514 -23.774  1.00  0.70           H  
ATOM   4240 2HB  LYS A 275      16.320 -39.552 -22.069  1.00  0.70           H  
ATOM   4241 1HG  LYS A 275      15.046 -37.231 -23.582  1.00  0.70           H  
ATOM   4242 2HG  LYS A 275      14.203 -38.357 -22.526  1.00  0.70           H  
ATOM   4243 1HD  LYS A 275      15.603 -37.614 -20.606  1.00  0.70           H  
ATOM   4244 2HD  LYS A 275      16.366 -36.418 -21.668  1.00  0.70           H  
ATOM   4245 1HE  LYS A 275      14.149 -35.394 -22.107  1.00  0.70           H  
ATOM   4246 2HE  LYS A 275      13.399 -36.563 -21.002  1.00  0.70           H  
ATOM   4247 1HZ  LYS A 275      13.827 -34.467 -19.916  1.00  0.70           H  
ATOM   4248 2HZ  LYS A 275      14.742 -35.650 -19.220  1.00  0.70           H  
ATOM   4249 3HZ  LYS A 275      15.440 -34.566 -20.253  1.00  0.70           H  
ATOM   4250  N   GLY A 276      18.831 -40.316 -22.611  1.00  0.72           N  
ATOM   4251  CA  GLY A 276      19.911 -41.291 -22.726  1.00  0.72           C  
ATOM   4252  C   GLY A 276      19.680 -42.372 -23.784  1.00  0.72           C  
ATOM   4253  O   GLY A 276      18.590 -42.493 -24.356  1.00  0.72           O  
ATOM   4254  H   GLY A 276      18.193 -40.371 -21.830  1.00  0.72           H  
ATOM   4255 1HA  GLY A 276      20.841 -40.778 -22.921  1.00  0.72           H  
ATOM   4256 2HA  GLY A 276      20.046 -41.775 -21.761  1.00  0.72           H  
ATOM   4257  N   ILE A 277      20.729 -43.153 -24.014  1.00  0.74           N  
ATOM   4258  CA  ILE A 277      20.728 -44.290 -24.931  1.00  0.74           C  
ATOM   4259  C   ILE A 277      21.082 -45.584 -24.179  1.00  0.74           C  
ATOM   4260  O   ILE A 277      22.071 -45.627 -23.450  1.00  0.74           O  
ATOM   4261  CB  ILE A 277      21.720 -44.010 -26.080  1.00  0.74           C  
ATOM   4262  CG1 ILE A 277      21.259 -42.764 -26.865  1.00  0.74           C  
ATOM   4263  CG2 ILE A 277      21.913 -45.200 -26.991  1.00  0.74           C  
ATOM   4264  CD1 ILE A 277      22.249 -42.298 -27.888  1.00  0.74           C  
ATOM   4265  H   ILE A 277      21.601 -42.918 -23.537  1.00  0.74           H  
ATOM   4266  HA  ILE A 277      19.729 -44.406 -25.350  1.00  0.74           H  
ATOM   4267  HB  ILE A 277      22.653 -43.756 -25.632  1.00  0.74           H  
ATOM   4268 1HG1 ILE A 277      20.320 -42.988 -27.362  1.00  0.74           H  
ATOM   4269 2HG1 ILE A 277      21.089 -41.947 -26.174  1.00  0.74           H  
ATOM   4270 1HG2 ILE A 277      22.642 -44.959 -27.764  1.00  0.74           H  
ATOM   4271 2HG2 ILE A 277      22.275 -46.047 -26.406  1.00  0.74           H  
ATOM   4272 3HG2 ILE A 277      20.980 -45.455 -27.452  1.00  0.74           H  
ATOM   4273 1HD1 ILE A 277      21.869 -41.415 -28.405  1.00  0.74           H  
ATOM   4274 2HD1 ILE A 277      23.195 -42.048 -27.409  1.00  0.74           H  
ATOM   4275 3HD1 ILE A 277      22.400 -43.099 -28.598  1.00  0.74           H  
ATOM   4276  N   ASP A 278      20.241 -46.622 -24.315  1.00  0.75           N  
ATOM   4277  CA  ASP A 278      20.438 -47.925 -23.660  1.00  0.75           C  
ATOM   4278  C   ASP A 278      21.716 -48.586 -24.119  1.00  0.75           C  
ATOM   4279  O   ASP A 278      22.121 -48.417 -25.270  1.00  0.75           O  
ATOM   4280  CB  ASP A 278      19.281 -48.896 -23.939  1.00  0.75           C  
ATOM   4281  CG  ASP A 278      19.285 -50.206 -23.058  1.00  0.75           C  
ATOM   4282  OD1 ASP A 278      18.759 -50.163 -21.971  1.00  0.75           O  
ATOM   4283  OD2 ASP A 278      19.892 -51.203 -23.463  1.00  0.75           O  
ATOM   4284  H   ASP A 278      19.425 -46.528 -24.918  1.00  0.75           H  
ATOM   4285  HA  ASP A 278      20.506 -47.761 -22.584  1.00  0.75           H  
ATOM   4286 1HB  ASP A 278      18.357 -48.373 -23.743  1.00  0.75           H  
ATOM   4287 2HB  ASP A 278      19.275 -49.169 -24.995  1.00  0.75           H  
ATOM   4288  N   ASP A 279      22.293 -49.421 -23.255  1.00  0.76           N  
ATOM   4289  CA  ASP A 279      23.509 -50.164 -23.581  1.00  0.76           C  
ATOM   4290  C   ASP A 279      23.323 -51.004 -24.851  1.00  0.76           C  
ATOM   4291  O   ASP A 279      24.249 -51.159 -25.648  1.00  0.76           O  
ATOM   4292  CB  ASP A 279      23.869 -51.137 -22.449  1.00  0.76           C  
ATOM   4293  CG  ASP A 279      24.354 -50.488 -21.153  1.00  0.76           C  
ATOM   4294  OD1 ASP A 279      24.646 -49.323 -21.143  1.00  0.76           O  
ATOM   4295  OD2 ASP A 279      24.421 -51.188 -20.171  1.00  0.76           O  
ATOM   4296  H   ASP A 279      21.881 -49.535 -22.337  1.00  0.76           H  
ATOM   4297  HA  ASP A 279      24.325 -49.455 -23.736  1.00  0.76           H  
ATOM   4298 1HB  ASP A 279      22.991 -51.746 -22.218  1.00  0.76           H  
ATOM   4299 2HB  ASP A 279      24.645 -51.818 -22.802  1.00  0.76           H  
ATOM   4300  N   THR A 280      22.113 -51.526 -25.059  1.00  0.75           N  
ATOM   4301  CA  THR A 280      21.825 -52.351 -26.218  1.00  0.75           C  
ATOM   4302  C   THR A 280      22.070 -51.549 -27.480  1.00  0.75           C  
ATOM   4303  O   THR A 280      22.721 -52.018 -28.420  1.00  0.75           O  
ATOM   4304  CB  THR A 280      20.348 -52.774 -26.201  1.00  0.75           C  
ATOM   4305  OG1 THR A 280      20.084 -53.541 -25.026  1.00  0.75           O  
ATOM   4306  CG2 THR A 280      19.975 -53.562 -27.475  1.00  0.75           C  
ATOM   4307  H   THR A 280      21.361 -51.355 -24.389  1.00  0.75           H  
ATOM   4308  HA  THR A 280      22.478 -53.224 -26.213  1.00  0.75           H  
ATOM   4309  HB  THR A 280      19.741 -51.884 -26.149  1.00  0.75           H  
ATOM   4310  HG1 THR A 280      20.036 -52.890 -24.267  1.00  0.75           H  
ATOM   4311 1HG2 THR A 280      18.919 -53.829 -27.439  1.00  0.75           H  
ATOM   4312 2HG2 THR A 280      20.162 -52.941 -28.354  1.00  0.75           H  
ATOM   4313 3HG2 THR A 280      20.577 -54.466 -27.533  1.00  0.75           H  
ATOM   4314  N   ALA A 281      21.515 -50.339 -27.500  1.00  0.74           N  
ATOM   4315  CA  ALA A 281      21.662 -49.432 -28.618  1.00  0.74           C  
ATOM   4316  C   ALA A 281      23.082 -48.957 -28.741  1.00  0.74           C  
ATOM   4317  O   ALA A 281      23.611 -48.866 -29.839  1.00  0.74           O  
ATOM   4318  CB  ALA A 281      20.731 -48.262 -28.462  1.00  0.74           C  
ATOM   4319  H   ALA A 281      21.010 -50.030 -26.680  1.00  0.74           H  
ATOM   4320  HA  ALA A 281      21.430 -49.968 -29.526  1.00  0.74           H  
ATOM   4321 1HB  ALA A 281      20.837 -47.588 -29.309  1.00  0.74           H  
ATOM   4322 2HB  ALA A 281      19.734 -48.609 -28.409  1.00  0.74           H  
ATOM   4323 3HB  ALA A 281      20.977 -47.751 -27.549  1.00  0.74           H  
ATOM   4324  N   GLU A 282      23.736 -48.694 -27.621  1.00  0.72           N  
ATOM   4325  CA  GLU A 282      25.104 -48.225 -27.694  1.00  0.72           C  
ATOM   4326  C   GLU A 282      25.968 -49.226 -28.455  1.00  0.72           C  
ATOM   4327  O   GLU A 282      26.705 -48.850 -29.375  1.00  0.72           O  
ATOM   4328  CB  GLU A 282      25.664 -48.012 -26.292  1.00  0.72           C  
ATOM   4329  CG  GLU A 282      27.081 -47.537 -26.260  1.00  0.72           C  
ATOM   4330  CD  GLU A 282      27.661 -47.338 -24.851  1.00  0.72           C  
ATOM   4331  OE1 GLU A 282      26.945 -47.457 -23.897  1.00  0.72           O  
ATOM   4332  OE2 GLU A 282      28.839 -47.095 -24.758  1.00  0.72           O  
ATOM   4333  H   GLU A 282      23.268 -48.783 -26.719  1.00  0.72           H  
ATOM   4334  HA  GLU A 282      25.118 -47.276 -28.232  1.00  0.72           H  
ATOM   4335 1HB  GLU A 282      25.035 -47.311 -25.747  1.00  0.72           H  
ATOM   4336 2HB  GLU A 282      25.635 -48.953 -25.753  1.00  0.72           H  
ATOM   4337 1HG  GLU A 282      27.688 -48.266 -26.788  1.00  0.72           H  
ATOM   4338 2HG  GLU A 282      27.128 -46.603 -26.810  1.00  0.72           H  
ATOM   4339  N   GLU A 283      25.851 -50.514 -28.106  1.00  0.70           N  
ATOM   4340  CA  GLU A 283      26.653 -51.511 -28.796  1.00  0.70           C  
ATOM   4341  C   GLU A 283      26.188 -51.734 -30.232  1.00  0.70           C  
ATOM   4342  O   GLU A 283      27.012 -51.761 -31.145  1.00  0.70           O  
ATOM   4343  CB  GLU A 283      26.641 -52.846 -28.042  1.00  0.70           C  
ATOM   4344  CG  GLU A 283      27.394 -52.833 -26.703  1.00  0.70           C  
ATOM   4345  CD  GLU A 283      27.403 -54.187 -25.997  1.00  0.70           C  
ATOM   4346  OE1 GLU A 283      26.768 -55.100 -26.476  1.00  0.70           O  
ATOM   4347  OE2 GLU A 283      28.062 -54.301 -24.985  1.00  0.70           O  
ATOM   4348  H   GLU A 283      25.225 -50.779 -27.342  1.00  0.70           H  
ATOM   4349  HA  GLU A 283      27.680 -51.152 -28.830  1.00  0.70           H  
ATOM   4350 1HB  GLU A 283      25.604 -53.126 -27.834  1.00  0.70           H  
ATOM   4351 2HB  GLU A 283      27.072 -53.625 -28.671  1.00  0.70           H  
ATOM   4352 1HG  GLU A 283      28.420 -52.516 -26.879  1.00  0.70           H  
ATOM   4353 2HG  GLU A 283      26.920 -52.093 -26.053  1.00  0.70           H  
ATOM   4354  N   LEU A 284      24.875 -51.822 -30.463  1.00  0.68           N  
ATOM   4355  CA  LEU A 284      24.379 -52.055 -31.817  1.00  0.68           C  
ATOM   4356  C   LEU A 284      24.818 -50.937 -32.747  1.00  0.68           C  
ATOM   4357  O   LEU A 284      25.341 -51.176 -33.841  1.00  0.68           O  
ATOM   4358  CB  LEU A 284      22.847 -52.180 -31.832  1.00  0.68           C  
ATOM   4359  CG  LEU A 284      22.194 -52.566 -33.200  1.00  0.68           C  
ATOM   4360  CD1 LEU A 284      20.841 -53.250 -32.948  1.00  0.68           C  
ATOM   4361  CD2 LEU A 284      22.020 -51.309 -34.047  1.00  0.68           C  
ATOM   4362  H   LEU A 284      24.207 -51.769 -29.691  1.00  0.68           H  
ATOM   4363  HA  LEU A 284      24.806 -52.990 -32.182  1.00  0.68           H  
ATOM   4364 1HB  LEU A 284      22.553 -52.925 -31.093  1.00  0.68           H  
ATOM   4365 2HB  LEU A 284      22.427 -51.221 -31.525  1.00  0.68           H  
ATOM   4366  HG  LEU A 284      22.829 -53.276 -33.732  1.00  0.68           H  
ATOM   4367 1HD1 LEU A 284      20.382 -53.522 -33.902  1.00  0.68           H  
ATOM   4368 2HD1 LEU A 284      20.998 -54.145 -32.351  1.00  0.68           H  
ATOM   4369 3HD1 LEU A 284      20.197 -52.589 -32.423  1.00  0.68           H  
ATOM   4370 1HD2 LEU A 284      21.552 -51.580 -34.988  1.00  0.68           H  
ATOM   4371 2HD2 LEU A 284      21.403 -50.600 -33.524  1.00  0.68           H  
ATOM   4372 3HD2 LEU A 284      22.988 -50.859 -34.239  1.00  0.68           H  
ATOM   4373  N   LEU A 285      24.577 -49.702 -32.321  1.00  0.67           N  
ATOM   4374  CA  LEU A 285      24.885 -48.573 -33.154  1.00  0.67           C  
ATOM   4375  C   LEU A 285      26.388 -48.527 -33.403  1.00  0.67           C  
ATOM   4376  O   LEU A 285      26.815 -48.297 -34.536  1.00  0.67           O  
ATOM   4377  CB  LEU A 285      24.393 -47.295 -32.467  1.00  0.67           C  
ATOM   4378  CG  LEU A 285      22.834 -47.178 -32.314  1.00  0.67           C  
ATOM   4379  CD1 LEU A 285      22.500 -45.925 -31.529  1.00  0.67           C  
ATOM   4380  CD2 LEU A 285      22.176 -47.182 -33.628  1.00  0.67           C  
ATOM   4381  H   LEU A 285      24.170 -49.543 -31.405  1.00  0.67           H  
ATOM   4382  HA  LEU A 285      24.373 -48.686 -34.107  1.00  0.67           H  
ATOM   4383 1HB  LEU A 285      24.820 -47.271 -31.462  1.00  0.67           H  
ATOM   4384 2HB  LEU A 285      24.756 -46.426 -33.004  1.00  0.67           H  
ATOM   4385  HG  LEU A 285      22.465 -48.032 -31.756  1.00  0.67           H  
ATOM   4386 1HD1 LEU A 285      21.430 -45.862 -31.407  1.00  0.67           H  
ATOM   4387 2HD1 LEU A 285      22.980 -45.970 -30.549  1.00  0.67           H  
ATOM   4388 3HD1 LEU A 285      22.855 -45.055 -32.075  1.00  0.67           H  
ATOM   4389 1HD2 LEU A 285      21.101 -47.117 -33.480  1.00  0.67           H  
ATOM   4390 2HD2 LEU A 285      22.514 -46.338 -34.197  1.00  0.67           H  
ATOM   4391 3HD2 LEU A 285      22.416 -48.103 -34.158  1.00  0.67           H  
ATOM   4392  N   ALA A 286      27.210 -48.828 -32.382  1.00  0.66           N  
ATOM   4393  CA  ALA A 286      28.650 -48.824 -32.602  1.00  0.66           C  
ATOM   4394  C   ALA A 286      29.059 -49.871 -33.640  1.00  0.66           C  
ATOM   4395  O   ALA A 286      29.840 -49.575 -34.549  1.00  0.66           O  
ATOM   4396  CB  ALA A 286      29.381 -49.086 -31.294  1.00  0.66           C  
ATOM   4397  H   ALA A 286      26.855 -49.019 -31.443  1.00  0.66           H  
ATOM   4398  HA  ALA A 286      28.927 -47.847 -32.985  1.00  0.66           H  
ATOM   4399 1HB  ALA A 286      30.456 -49.054 -31.462  1.00  0.66           H  
ATOM   4400 2HB  ALA A 286      29.104 -48.325 -30.568  1.00  0.66           H  
ATOM   4401 3HB  ALA A 286      29.097 -50.067 -30.915  1.00  0.66           H  
ATOM   4402  N   GLU A 287      28.474 -51.073 -33.567  1.00  0.65           N  
ATOM   4403  CA  GLU A 287      28.794 -52.146 -34.515  1.00  0.65           C  
ATOM   4404  C   GLU A 287      28.418 -51.749 -35.935  1.00  0.65           C  
ATOM   4405  O   GLU A 287      29.091 -52.116 -36.901  1.00  0.65           O  
ATOM   4406  CB  GLU A 287      28.108 -53.467 -34.132  1.00  0.65           C  
ATOM   4407  CG  GLU A 287      28.681 -54.152 -32.880  1.00  0.65           C  
ATOM   4408  CD  GLU A 287      27.957 -55.437 -32.507  1.00  0.65           C  
ATOM   4409  OE1 GLU A 287      26.953 -55.741 -33.109  1.00  0.65           O  
ATOM   4410  OE2 GLU A 287      28.424 -56.117 -31.621  1.00  0.65           O  
ATOM   4411  H   GLU A 287      27.819 -51.265 -32.808  1.00  0.65           H  
ATOM   4412  HA  GLU A 287      29.870 -52.309 -34.488  1.00  0.65           H  
ATOM   4413 1HB  GLU A 287      27.049 -53.277 -33.946  1.00  0.65           H  
ATOM   4414 2HB  GLU A 287      28.175 -54.166 -34.964  1.00  0.65           H  
ATOM   4415 1HG  GLU A 287      29.729 -54.384 -33.063  1.00  0.65           H  
ATOM   4416 2HG  GLU A 287      28.638 -53.459 -32.046  1.00  0.65           H  
ATOM   4417  N   ALA A 288      27.352 -50.967 -36.048  1.00  0.64           N  
ATOM   4418  CA  ALA A 288      26.829 -50.489 -37.315  1.00  0.64           C  
ATOM   4419  C   ALA A 288      27.609 -49.292 -37.876  1.00  0.64           C  
ATOM   4420  O   ALA A 288      27.295 -48.818 -38.969  1.00  0.64           O  
ATOM   4421  CB  ALA A 288      25.381 -50.093 -37.138  1.00  0.64           C  
ATOM   4422  H   ALA A 288      26.837 -50.733 -35.197  1.00  0.64           H  
ATOM   4423  HA  ALA A 288      26.898 -51.304 -38.033  1.00  0.64           H  
ATOM   4424 1HB  ALA A 288      24.977 -49.766 -38.090  1.00  0.64           H  
ATOM   4425 2HB  ALA A 288      24.813 -50.946 -36.769  1.00  0.64           H  
ATOM   4426 3HB  ALA A 288      25.319 -49.283 -36.419  1.00  0.64           H  
ATOM   4427  N   GLY A 289      28.599 -48.777 -37.137  1.00  0.62           N  
ATOM   4428  CA  GLY A 289      29.352 -47.613 -37.595  1.00  0.62           C  
ATOM   4429  C   GLY A 289      28.605 -46.301 -37.353  1.00  0.62           C  
ATOM   4430  O   GLY A 289      28.856 -45.297 -38.022  1.00  0.62           O  
ATOM   4431  H   GLY A 289      28.855 -49.195 -36.242  1.00  0.62           H  
ATOM   4432 1HA  GLY A 289      30.309 -47.587 -37.072  1.00  0.62           H  
ATOM   4433 2HA  GLY A 289      29.571 -47.720 -38.655  1.00  0.62           H  
ATOM   4434  N   ILE A 290      27.677 -46.311 -36.408  1.00  0.62           N  
ATOM   4435  CA  ILE A 290      26.880 -45.137 -36.108  1.00  0.62           C  
ATOM   4436  C   ILE A 290      27.366 -44.389 -34.882  1.00  0.62           C  
ATOM   4437  O   ILE A 290      27.647 -44.982 -33.840  1.00  0.62           O  
ATOM   4438  CB  ILE A 290      25.405 -45.524 -35.929  1.00  0.62           C  
ATOM   4439  CG1 ILE A 290      24.907 -46.082 -37.184  1.00  0.62           C  
ATOM   4440  CG2 ILE A 290      24.536 -44.360 -35.446  1.00  0.62           C  
ATOM   4441  CD1 ILE A 290      23.567 -46.641 -37.060  1.00  0.62           C  
ATOM   4442  H   ILE A 290      27.500 -47.159 -35.870  1.00  0.62           H  
ATOM   4443  HA  ILE A 290      26.944 -44.461 -36.958  1.00  0.62           H  
ATOM   4444  HB  ILE A 290      25.349 -46.315 -35.212  1.00  0.62           H  
ATOM   4445 1HG1 ILE A 290      24.909 -45.314 -37.915  1.00  0.62           H  
ATOM   4446 2HG1 ILE A 290      25.579 -46.873 -37.518  1.00  0.62           H  
ATOM   4447 1HG2 ILE A 290      23.520 -44.694 -35.333  1.00  0.62           H  
ATOM   4448 2HG2 ILE A 290      24.904 -44.001 -34.490  1.00  0.62           H  
ATOM   4449 3HG2 ILE A 290      24.561 -43.559 -36.160  1.00  0.62           H  
ATOM   4450 1HD1 ILE A 290      23.256 -47.025 -38.029  1.00  0.62           H  
ATOM   4451 2HD1 ILE A 290      23.573 -47.435 -36.322  1.00  0.62           H  
ATOM   4452 3HD1 ILE A 290      22.894 -45.856 -36.752  1.00  0.62           H  
ATOM   4453  N   MET A 291      27.508 -43.078 -35.038  1.00  0.61           N  
ATOM   4454  CA  MET A 291      27.901 -42.204 -33.946  1.00  0.61           C  
ATOM   4455  C   MET A 291      26.620 -41.882 -33.211  1.00  0.61           C  
ATOM   4456  O   MET A 291      25.617 -41.569 -33.852  1.00  0.61           O  
ATOM   4457  CB  MET A 291      28.516 -40.897 -34.466  1.00  0.61           C  
ATOM   4458  CG  MET A 291      29.024 -39.890 -33.386  1.00  0.61           C  
ATOM   4459  SD  MET A 291      29.693 -38.289 -34.085  1.00  0.61           S  
ATOM   4460  CE  MET A 291      31.289 -38.661 -34.814  1.00  0.61           C  
ATOM   4461  H   MET A 291      27.257 -42.674 -35.940  1.00  0.61           H  
ATOM   4462  HA  MET A 291      28.581 -42.718 -33.274  1.00  0.61           H  
ATOM   4463 1HB  MET A 291      29.360 -41.132 -35.119  1.00  0.61           H  
ATOM   4464 2HB  MET A 291      27.777 -40.383 -35.061  1.00  0.61           H  
ATOM   4465 1HG  MET A 291      28.215 -39.650 -32.695  1.00  0.61           H  
ATOM   4466 2HG  MET A 291      29.819 -40.369 -32.822  1.00  0.61           H  
ATOM   4467 1HE  MET A 291      31.719 -37.753 -35.244  1.00  0.61           H  
ATOM   4468 2HE  MET A 291      31.956 -39.045 -34.043  1.00  0.61           H  
ATOM   4469 3HE  MET A 291      31.174 -39.411 -35.595  1.00  0.61           H  
ATOM   4470  N   ALA A 292      26.637 -41.913 -31.898  1.00  0.61           N  
ATOM   4471  CA  ALA A 292      25.436 -41.543 -31.185  1.00  0.61           C  
ATOM   4472  C   ALA A 292      25.802 -40.656 -30.039  1.00  0.61           C  
ATOM   4473  O   ALA A 292      26.771 -40.912 -29.315  1.00  0.61           O  
ATOM   4474  CB  ALA A 292      24.685 -42.757 -30.683  1.00  0.61           C  
ATOM   4475  H   ALA A 292      27.470 -42.194 -31.404  1.00  0.61           H  
ATOM   4476  HA  ALA A 292      24.796 -40.984 -31.860  1.00  0.61           H  
ATOM   4477 1HB  ALA A 292      23.799 -42.417 -30.191  1.00  0.61           H  
ATOM   4478 2HB  ALA A 292      24.419 -43.384 -31.530  1.00  0.61           H  
ATOM   4479 3HB  ALA A 292      25.302 -43.312 -29.993  1.00  0.61           H  
ATOM   4480  N   ILE A 293      25.014 -39.614 -29.888  1.00  0.62           N  
ATOM   4481  CA  ILE A 293      25.219 -38.619 -28.863  1.00  0.62           C  
ATOM   4482  C   ILE A 293      23.972 -38.534 -28.012  1.00  0.62           C  
ATOM   4483  O   ILE A 293      22.869 -38.406 -28.549  1.00  0.62           O  
ATOM   4484  CB  ILE A 293      25.498 -37.258 -29.509  1.00  0.62           C  
ATOM   4485  CG1 ILE A 293      26.710 -37.359 -30.424  1.00  0.62           C  
ATOM   4486  CG2 ILE A 293      25.778 -36.244 -28.459  1.00  0.62           C  
ATOM   4487  CD1 ILE A 293      26.934 -36.162 -31.242  1.00  0.62           C  
ATOM   4488  H   ILE A 293      24.239 -39.501 -30.546  1.00  0.62           H  
ATOM   4489  HA  ILE A 293      26.061 -38.908 -28.234  1.00  0.62           H  
ATOM   4490  HB  ILE A 293      24.642 -36.954 -30.089  1.00  0.62           H  
ATOM   4491 1HG1 ILE A 293      27.600 -37.537 -29.828  1.00  0.62           H  
ATOM   4492 2HG1 ILE A 293      26.570 -38.190 -31.106  1.00  0.62           H  
ATOM   4493 1HG2 ILE A 293      25.966 -35.292 -28.937  1.00  0.62           H  
ATOM   4494 2HG2 ILE A 293      24.933 -36.158 -27.789  1.00  0.62           H  
ATOM   4495 3HG2 ILE A 293      26.656 -36.553 -27.886  1.00  0.62           H  
ATOM   4496 1HD1 ILE A 293      27.779 -36.342 -31.865  1.00  0.62           H  
ATOM   4497 2HD1 ILE A 293      26.088 -35.975 -31.858  1.00  0.62           H  
ATOM   4498 3HD1 ILE A 293      27.114 -35.299 -30.598  1.00  0.62           H  
ATOM   4499  N   GLN A 294      24.136 -38.624 -26.704  1.00  0.65           N  
ATOM   4500  CA  GLN A 294      22.984 -38.574 -25.822  1.00  0.65           C  
ATOM   4501  C   GLN A 294      22.949 -37.288 -25.027  1.00  0.65           C  
ATOM   4502  O   GLN A 294      23.945 -36.570 -24.939  1.00  0.65           O  
ATOM   4503  CB  GLN A 294      22.965 -39.767 -24.867  1.00  0.65           C  
ATOM   4504  CG  GLN A 294      24.102 -39.867 -23.889  1.00  0.65           C  
ATOM   4505  CD  GLN A 294      23.934 -41.051 -22.887  1.00  0.65           C  
ATOM   4506  OE1 GLN A 294      23.178 -42.027 -23.070  1.00  0.65           O  
ATOM   4507  NE2 GLN A 294      24.677 -40.954 -21.791  1.00  0.65           N  
ATOM   4508  H   GLN A 294      25.065 -38.725 -26.319  1.00  0.65           H  
ATOM   4509  HA  GLN A 294      22.076 -38.607 -26.422  1.00  0.65           H  
ATOM   4510 1HB  GLN A 294      22.057 -39.716 -24.313  1.00  0.65           H  
ATOM   4511 2HB  GLN A 294      22.945 -40.684 -25.434  1.00  0.65           H  
ATOM   4512 1HG  GLN A 294      25.027 -40.018 -24.448  1.00  0.65           H  
ATOM   4513 2HG  GLN A 294      24.159 -38.940 -23.321  1.00  0.65           H  
ATOM   4514 1HE2 GLN A 294      24.640 -41.673 -21.094  1.00  0.65           H  
ATOM   4515 2HE2 GLN A 294      25.284 -40.167 -21.661  1.00  0.65           H  
ATOM   4516  N   ARG A 295      21.796 -37.014 -24.427  1.00  0.68           N  
ATOM   4517  CA  ARG A 295      21.588 -35.832 -23.592  1.00  0.68           C  
ATOM   4518  C   ARG A 295      21.867 -34.514 -24.335  1.00  0.68           C  
ATOM   4519  O   ARG A 295      22.466 -33.583 -23.788  1.00  0.68           O  
ATOM   4520  CB  ARG A 295      22.428 -35.929 -22.328  1.00  0.68           C  
ATOM   4521  CG  ARG A 295      22.090 -37.134 -21.446  1.00  0.68           C  
ATOM   4522  CD  ARG A 295      22.890 -37.147 -20.187  1.00  0.68           C  
ATOM   4523  NE  ARG A 295      22.577 -38.301 -19.348  1.00  0.68           N  
ATOM   4524  CZ  ARG A 295      23.177 -38.580 -18.171  1.00  0.68           C  
ATOM   4525  NH1 ARG A 295      24.114 -37.785 -17.703  1.00  0.68           N  
ATOM   4526  NH2 ARG A 295      22.819 -39.652 -17.482  1.00  0.68           N  
ATOM   4527  H   ARG A 295      21.005 -37.651 -24.565  1.00  0.68           H  
ATOM   4528  HA  ARG A 295      20.556 -35.829 -23.279  1.00  0.68           H  
ATOM   4529 1HB  ARG A 295      23.486 -35.972 -22.570  1.00  0.68           H  
ATOM   4530 2HB  ARG A 295      22.270 -35.036 -21.728  1.00  0.68           H  
ATOM   4531 1HG  ARG A 295      21.032 -37.097 -21.183  1.00  0.68           H  
ATOM   4532 2HG  ARG A 295      22.287 -38.055 -21.991  1.00  0.68           H  
ATOM   4533 1HD  ARG A 295      23.951 -37.184 -20.433  1.00  0.68           H  
ATOM   4534 2HD  ARG A 295      22.682 -36.243 -19.614  1.00  0.68           H  
ATOM   4535  HE  ARG A 295      21.861 -38.936 -19.670  1.00  0.68           H  
ATOM   4536 1HH1 ARG A 295      24.388 -36.965 -18.225  1.00  0.68           H  
ATOM   4537 2HH1 ARG A 295      24.561 -37.994 -16.821  1.00  0.68           H  
ATOM   4538 1HH2 ARG A 295      22.097 -40.264 -17.837  1.00  0.68           H  
ATOM   4539 2HH2 ARG A 295      23.266 -39.858 -16.600  1.00  0.68           H  
ATOM   4540  N   VAL A 296      21.393 -34.447 -25.577  1.00  0.71           N  
ATOM   4541  CA  VAL A 296      21.514 -33.299 -26.481  1.00  0.71           C  
ATOM   4542  C   VAL A 296      20.382 -32.322 -26.114  1.00  0.71           C  
ATOM   4543  O   VAL A 296      19.260 -32.752 -25.896  1.00  0.71           O  
ATOM   4544  CB  VAL A 296      21.416 -33.808 -27.941  1.00  0.71           C  
ATOM   4545  CG1 VAL A 296      21.485 -32.684 -28.910  1.00  0.71           C  
ATOM   4546  CG2 VAL A 296      22.519 -34.802 -28.216  1.00  0.71           C  
ATOM   4547  H   VAL A 296      20.903 -35.273 -25.920  1.00  0.71           H  
ATOM   4548  HA  VAL A 296      22.476 -32.815 -26.330  1.00  0.71           H  
ATOM   4549  HB  VAL A 296      20.459 -34.296 -28.065  1.00  0.71           H  
ATOM   4550 1HG1 VAL A 296      21.393 -33.058 -29.925  1.00  0.71           H  
ATOM   4551 2HG1 VAL A 296      20.683 -32.012 -28.701  1.00  0.71           H  
ATOM   4552 3HG1 VAL A 296      22.438 -32.170 -28.799  1.00  0.71           H  
ATOM   4553 1HG2 VAL A 296      22.436 -35.183 -29.229  1.00  0.71           H  
ATOM   4554 2HG2 VAL A 296      23.478 -34.310 -28.090  1.00  0.71           H  
ATOM   4555 3HG2 VAL A 296      22.437 -35.634 -27.513  1.00  0.71           H  
ATOM   4556  N   SER A 297      20.630 -31.022 -25.950  1.00  0.74           N  
ATOM   4557  CA  SER A 297      19.490 -30.227 -25.482  1.00  0.74           C  
ATOM   4558  C   SER A 297      18.430 -30.095 -26.551  1.00  0.74           C  
ATOM   4559  O   SER A 297      18.707 -30.315 -27.727  1.00  0.74           O  
ATOM   4560  CB  SER A 297      19.916 -28.847 -25.041  1.00  0.74           C  
ATOM   4561  OG  SER A 297      20.348 -28.085 -26.129  1.00  0.74           O  
ATOM   4562  H   SER A 297      21.529 -30.569 -26.175  1.00  0.74           H  
ATOM   4563  HA  SER A 297      19.045 -30.737 -24.625  1.00  0.74           H  
ATOM   4564 1HB  SER A 297      19.081 -28.347 -24.555  1.00  0.74           H  
ATOM   4565 2HB  SER A 297      20.719 -28.928 -24.313  1.00  0.74           H  
ATOM   4566  HG  SER A 297      21.247 -28.433 -26.339  1.00  0.74           H  
ATOM   4567  N   ARG A 298      17.226 -29.673 -26.170  1.00  0.76           N  
ATOM   4568  CA  ARG A 298      16.184 -29.499 -27.175  1.00  0.76           C  
ATOM   4569  C   ARG A 298      16.614 -28.459 -28.199  1.00  0.76           C  
ATOM   4570  O   ARG A 298      16.389 -28.621 -29.397  1.00  0.76           O  
ATOM   4571  CB  ARG A 298      14.883 -29.049 -26.539  1.00  0.76           C  
ATOM   4572  CG  ARG A 298      14.190 -30.088 -25.690  1.00  0.76           C  
ATOM   4573  CD  ARG A 298      12.943 -29.554 -25.069  1.00  0.76           C  
ATOM   4574  NE  ARG A 298      12.314 -30.531 -24.192  1.00  0.76           N  
ATOM   4575  CZ  ARG A 298      11.170 -30.327 -23.506  1.00  0.76           C  
ATOM   4576  NH1 ARG A 298      10.527 -29.180 -23.616  1.00  0.76           N  
ATOM   4577  NH2 ARG A 298      10.689 -31.277 -22.723  1.00  0.76           N  
ATOM   4578  H   ARG A 298      17.029 -29.504 -25.194  1.00  0.76           H  
ATOM   4579  HA  ARG A 298      16.019 -30.449 -27.679  1.00  0.76           H  
ATOM   4580 1HB  ARG A 298      15.068 -28.180 -25.910  1.00  0.76           H  
ATOM   4581 2HB  ARG A 298      14.187 -28.742 -27.321  1.00  0.76           H  
ATOM   4582 1HG  ARG A 298      13.923 -30.949 -26.309  1.00  0.76           H  
ATOM   4583 2HG  ARG A 298      14.860 -30.416 -24.893  1.00  0.76           H  
ATOM   4584 1HD  ARG A 298      13.180 -28.670 -24.480  1.00  0.76           H  
ATOM   4585 2HD  ARG A 298      12.233 -29.292 -25.851  1.00  0.76           H  
ATOM   4586  HE  ARG A 298      12.801 -31.434 -24.067  1.00  0.76           H  
ATOM   4587 1HH1 ARG A 298      10.893 -28.452 -24.214  1.00  0.76           H  
ATOM   4588 2HH1 ARG A 298       9.671 -29.029 -23.102  1.00  0.76           H  
ATOM   4589 1HH2 ARG A 298      11.178 -32.161 -22.640  1.00  0.76           H  
ATOM   4590 2HH2 ARG A 298       9.835 -31.124 -22.212  1.00  0.76           H  
ATOM   4591  N   LYS A 299      17.294 -27.408 -27.731  1.00  0.76           N  
ATOM   4592  CA  LYS A 299      17.767 -26.359 -28.622  1.00  0.76           C  
ATOM   4593  C   LYS A 299      18.789 -26.919 -29.602  1.00  0.76           C  
ATOM   4594  O   LYS A 299      18.798 -26.551 -30.778  1.00  0.76           O  
ATOM   4595  CB  LYS A 299      18.372 -25.207 -27.823  1.00  0.76           C  
ATOM   4596  CG  LYS A 299      17.354 -24.388 -27.038  1.00  0.76           C  
ATOM   4597  CD  LYS A 299      18.024 -23.266 -26.255  1.00  0.76           C  
ATOM   4598  CE  LYS A 299      17.005 -22.455 -25.464  1.00  0.76           C  
ATOM   4599  NZ  LYS A 299      17.653 -21.379 -24.662  1.00  0.76           N  
ATOM   4600  H   LYS A 299      17.474 -27.337 -26.741  1.00  0.76           H  
ATOM   4601  HA  LYS A 299      16.920 -25.983 -29.198  1.00  0.76           H  
ATOM   4602 1HB  LYS A 299      19.107 -25.606 -27.117  1.00  0.76           H  
ATOM   4603 2HB  LYS A 299      18.901 -24.535 -28.500  1.00  0.76           H  
ATOM   4604 1HG  LYS A 299      16.624 -23.960 -27.728  1.00  0.76           H  
ATOM   4605 2HG  LYS A 299      16.828 -25.043 -26.344  1.00  0.76           H  
ATOM   4606 1HD  LYS A 299      18.754 -23.693 -25.565  1.00  0.76           H  
ATOM   4607 2HD  LYS A 299      18.547 -22.603 -26.946  1.00  0.76           H  
ATOM   4608 1HE  LYS A 299      16.297 -22.002 -26.156  1.00  0.76           H  
ATOM   4609 2HE  LYS A 299      16.465 -23.120 -24.790  1.00  0.76           H  
ATOM   4610 1HZ  LYS A 299      16.947 -20.866 -24.154  1.00  0.76           H  
ATOM   4611 2HZ  LYS A 299      18.305 -21.791 -24.008  1.00  0.76           H  
ATOM   4612 3HZ  LYS A 299      18.147 -20.751 -25.278  1.00  0.76           H  
ATOM   4613  N   ASP A 300      19.616 -27.857 -29.142  1.00  0.75           N  
ATOM   4614  CA  ASP A 300      20.624 -28.436 -30.015  1.00  0.75           C  
ATOM   4615  C   ASP A 300      19.978 -29.390 -31.019  1.00  0.75           C  
ATOM   4616  O   ASP A 300      20.343 -29.412 -32.198  1.00  0.75           O  
ATOM   4617  CB  ASP A 300      21.606 -29.250 -29.192  1.00  0.75           C  
ATOM   4618  CG  ASP A 300      22.528 -28.516 -28.232  1.00  0.75           C  
ATOM   4619  OD1 ASP A 300      23.031 -27.442 -28.529  1.00  0.75           O  
ATOM   4620  OD2 ASP A 300      22.681 -29.057 -27.117  1.00  0.75           O  
ATOM   4621  H   ASP A 300      19.590 -28.129 -28.157  1.00  0.75           H  
ATOM   4622  HA  ASP A 300      21.126 -27.646 -30.557  1.00  0.75           H  
ATOM   4623 1HB  ASP A 300      21.020 -29.889 -28.577  1.00  0.75           H  
ATOM   4624 2HB  ASP A 300      22.162 -29.868 -29.836  1.00  0.75           H  
ATOM   4625  N   LEU A 301      18.982 -30.156 -30.574  1.00  0.73           N  
ATOM   4626  CA  LEU A 301      18.312 -31.090 -31.469  1.00  0.73           C  
ATOM   4627  C   LEU A 301      17.608 -30.331 -32.581  1.00  0.73           C  
ATOM   4628  O   LEU A 301      17.711 -30.704 -33.755  1.00  0.73           O  
ATOM   4629  CB  LEU A 301      17.287 -31.910 -30.679  1.00  0.73           C  
ATOM   4630  CG  LEU A 301      17.869 -32.907 -29.694  1.00  0.73           C  
ATOM   4631  CD1 LEU A 301      16.820 -33.425 -28.857  1.00  0.73           C  
ATOM   4632  CD2 LEU A 301      18.528 -34.071 -30.415  1.00  0.73           C  
ATOM   4633  H   LEU A 301      18.711 -30.107 -29.592  1.00  0.73           H  
ATOM   4634  HA  LEU A 301      19.056 -31.753 -31.908  1.00  0.73           H  
ATOM   4635 1HB  LEU A 301      16.672 -31.218 -30.108  1.00  0.73           H  
ATOM   4636 2HB  LEU A 301      16.642 -32.441 -31.365  1.00  0.73           H  
ATOM   4637  HG  LEU A 301      18.577 -32.405 -29.072  1.00  0.73           H  
ATOM   4638 1HD1 LEU A 301      17.281 -34.094 -28.187  1.00  0.73           H  
ATOM   4639 2HD1 LEU A 301      16.344 -32.623 -28.309  1.00  0.73           H  
ATOM   4640 3HD1 LEU A 301      16.074 -33.951 -29.460  1.00  0.73           H  
ATOM   4641 1HD2 LEU A 301      18.933 -34.766 -29.689  1.00  0.73           H  
ATOM   4642 2HD2 LEU A 301      17.788 -34.591 -31.003  1.00  0.73           H  
ATOM   4643 3HD2 LEU A 301      19.322 -33.702 -31.054  1.00  0.73           H  
ATOM   4644  N   GLU A 302      16.940 -29.227 -32.222  1.00  0.71           N  
ATOM   4645  CA  GLU A 302      16.269 -28.421 -33.226  1.00  0.71           C  
ATOM   4646  C   GLU A 302      17.272 -27.724 -34.135  1.00  0.71           C  
ATOM   4647  O   GLU A 302      17.065 -27.678 -35.345  1.00  0.71           O  
ATOM   4648  CB  GLU A 302      15.314 -27.400 -32.588  1.00  0.71           C  
ATOM   4649  CG  GLU A 302      14.053 -28.020 -31.954  1.00  0.71           C  
ATOM   4650  CD  GLU A 302      13.101 -26.994 -31.344  1.00  0.71           C  
ATOM   4651  OE1 GLU A 302      13.475 -25.850 -31.220  1.00  0.71           O  
ATOM   4652  OE2 GLU A 302      11.992 -27.365 -31.022  1.00  0.71           O  
ATOM   4653  H   GLU A 302      16.881 -28.961 -31.238  1.00  0.71           H  
ATOM   4654  HA  GLU A 302      15.667 -29.085 -33.842  1.00  0.71           H  
ATOM   4655 1HB  GLU A 302      15.847 -26.855 -31.804  1.00  0.71           H  
ATOM   4656 2HB  GLU A 302      15.001 -26.674 -33.339  1.00  0.71           H  
ATOM   4657 1HG  GLU A 302      13.520 -28.585 -32.718  1.00  0.71           H  
ATOM   4658 2HG  GLU A 302      14.367 -28.720 -31.180  1.00  0.71           H  
ATOM   4659  N   ARG A 303      18.388 -27.222 -33.582  1.00  0.69           N  
ATOM   4660  CA  ARG A 303      19.369 -26.527 -34.412  1.00  0.69           C  
ATOM   4661  C   ARG A 303      19.877 -27.483 -35.485  1.00  0.69           C  
ATOM   4662  O   ARG A 303      19.988 -27.123 -36.662  1.00  0.69           O  
ATOM   4663  CB  ARG A 303      20.536 -26.014 -33.580  1.00  0.69           C  
ATOM   4664  CG  ARG A 303      21.464 -25.064 -34.305  1.00  0.69           C  
ATOM   4665  CD  ARG A 303      22.581 -24.594 -33.431  1.00  0.69           C  
ATOM   4666  NE  ARG A 303      22.108 -24.051 -32.185  1.00  0.69           N  
ATOM   4667  CZ  ARG A 303      22.269 -24.623 -30.990  1.00  0.69           C  
ATOM   4668  NH1 ARG A 303      22.939 -25.749 -30.860  1.00  0.69           N  
ATOM   4669  NH2 ARG A 303      21.736 -24.017 -29.963  1.00  0.69           N  
ATOM   4670  H   ARG A 303      18.537 -27.266 -32.574  1.00  0.69           H  
ATOM   4671  HA  ARG A 303      18.881 -25.679 -34.896  1.00  0.69           H  
ATOM   4672 1HB  ARG A 303      20.153 -25.492 -32.704  1.00  0.69           H  
ATOM   4673 2HB  ARG A 303      21.128 -26.860 -33.222  1.00  0.69           H  
ATOM   4674 1HG  ARG A 303      21.868 -25.561 -35.169  1.00  0.69           H  
ATOM   4675 2HG  ARG A 303      20.899 -24.186 -34.626  1.00  0.69           H  
ATOM   4676 1HD  ARG A 303      23.209 -25.418 -33.190  1.00  0.69           H  
ATOM   4677 2HD  ARG A 303      23.161 -23.823 -33.946  1.00  0.69           H  
ATOM   4678  HE  ARG A 303      21.567 -23.178 -32.185  1.00  0.69           H  
ATOM   4679 1HH1 ARG A 303      23.341 -26.193 -31.666  1.00  0.69           H  
ATOM   4680 2HH1 ARG A 303      23.046 -26.194 -29.933  1.00  0.69           H  
ATOM   4681 1HH2 ARG A 303      21.225 -23.140 -30.158  1.00  0.69           H  
ATOM   4682 2HH2 ARG A 303      21.822 -24.401 -29.032  1.00  0.69           H  
ATOM   4683  N   VAL A 304      20.155 -28.725 -35.086  1.00  0.67           N  
ATOM   4684  CA  VAL A 304      20.582 -29.719 -36.047  1.00  0.67           C  
ATOM   4685  C   VAL A 304      19.496 -30.036 -37.039  1.00  0.67           C  
ATOM   4686  O   VAL A 304      19.758 -30.103 -38.239  1.00  0.67           O  
ATOM   4687  CB  VAL A 304      21.044 -31.007 -35.377  1.00  0.67           C  
ATOM   4688  CG1 VAL A 304      21.242 -32.061 -36.446  1.00  0.67           C  
ATOM   4689  CG2 VAL A 304      22.342 -30.722 -34.684  1.00  0.67           C  
ATOM   4690  H   VAL A 304      20.068 -28.979 -34.099  1.00  0.67           H  
ATOM   4691  HA  VAL A 304      21.434 -29.313 -36.591  1.00  0.67           H  
ATOM   4692  HB  VAL A 304      20.294 -31.359 -34.658  1.00  0.67           H  
ATOM   4693 1HG1 VAL A 304      21.591 -32.974 -36.016  1.00  0.67           H  
ATOM   4694 2HG1 VAL A 304      20.295 -32.245 -36.954  1.00  0.67           H  
ATOM   4695 3HG1 VAL A 304      21.959 -31.703 -37.155  1.00  0.67           H  
ATOM   4696 1HG2 VAL A 304      22.719 -31.601 -34.208  1.00  0.67           H  
ATOM   4697 2HG2 VAL A 304      23.068 -30.372 -35.414  1.00  0.67           H  
ATOM   4698 3HG2 VAL A 304      22.169 -29.951 -33.939  1.00  0.67           H  
ATOM   4699  N   ALA A 305      18.264 -30.217 -36.578  1.00  0.66           N  
ATOM   4700  CA  ALA A 305      17.214 -30.537 -37.523  1.00  0.66           C  
ATOM   4701  C   ALA A 305      17.109 -29.440 -38.588  1.00  0.66           C  
ATOM   4702  O   ALA A 305      17.053 -29.743 -39.790  1.00  0.66           O  
ATOM   4703  CB  ALA A 305      15.896 -30.702 -36.779  1.00  0.66           C  
ATOM   4704  H   ALA A 305      18.062 -30.165 -35.580  1.00  0.66           H  
ATOM   4705  HA  ALA A 305      17.470 -31.467 -38.016  1.00  0.66           H  
ATOM   4706 1HB  ALA A 305      15.112 -30.957 -37.479  1.00  0.66           H  
ATOM   4707 2HB  ALA A 305      15.994 -31.495 -36.036  1.00  0.66           H  
ATOM   4708 3HB  ALA A 305      15.647 -29.767 -36.280  1.00  0.66           H  
ATOM   4709  N   GLU A 306      17.193 -28.168 -38.161  1.00  0.65           N  
ATOM   4710  CA  GLU A 306      17.131 -27.021 -39.066  1.00  0.65           C  
ATOM   4711  C   GLU A 306      18.310 -26.984 -40.032  1.00  0.65           C  
ATOM   4712  O   GLU A 306      18.142 -26.628 -41.204  1.00  0.65           O  
ATOM   4713  CB  GLU A 306      17.070 -25.711 -38.277  1.00  0.65           C  
ATOM   4714  CG  GLU A 306      15.749 -25.475 -37.527  1.00  0.65           C  
ATOM   4715  CD  GLU A 306      15.754 -24.205 -36.704  1.00  0.65           C  
ATOM   4716  OE1 GLU A 306      16.780 -23.572 -36.622  1.00  0.65           O  
ATOM   4717  OE2 GLU A 306      14.727 -23.870 -36.157  1.00  0.65           O  
ATOM   4718  H   GLU A 306      17.262 -27.990 -37.158  1.00  0.65           H  
ATOM   4719  HA  GLU A 306      16.219 -27.104 -39.656  1.00  0.65           H  
ATOM   4720 1HB  GLU A 306      17.876 -25.698 -37.541  1.00  0.65           H  
ATOM   4721 2HB  GLU A 306      17.230 -24.872 -38.956  1.00  0.65           H  
ATOM   4722 1HG  GLU A 306      14.942 -25.416 -38.255  1.00  0.65           H  
ATOM   4723 2HG  GLU A 306      15.552 -26.325 -36.879  1.00  0.65           H  
ATOM   4724  N   PHE A 307      19.489 -27.394 -39.540  1.00  0.64           N  
ATOM   4725  CA  PHE A 307      20.725 -27.406 -40.317  1.00  0.64           C  
ATOM   4726  C   PHE A 307      20.976 -28.655 -41.131  1.00  0.64           C  
ATOM   4727  O   PHE A 307      21.899 -28.675 -41.944  1.00  0.64           O  
ATOM   4728  CB  PHE A 307      21.935 -27.250 -39.421  1.00  0.64           C  
ATOM   4729  CG  PHE A 307      23.178 -27.135 -40.226  1.00  0.64           C  
ATOM   4730  CD1 PHE A 307      23.431 -26.004 -40.975  1.00  0.64           C  
ATOM   4731  CD2 PHE A 307      24.094 -28.181 -40.256  1.00  0.64           C  
ATOM   4732  CE1 PHE A 307      24.568 -25.917 -41.743  1.00  0.64           C  
ATOM   4733  CE2 PHE A 307      25.222 -28.090 -41.016  1.00  0.64           C  
ATOM   4734  CZ  PHE A 307      25.459 -26.955 -41.762  1.00  0.64           C  
ATOM   4735  H   PHE A 307      19.543 -27.652 -38.554  1.00  0.64           H  
ATOM   4736  HA  PHE A 307      20.688 -26.560 -41.006  1.00  0.64           H  
ATOM   4737 1HB  PHE A 307      21.828 -26.359 -38.803  1.00  0.64           H  
ATOM   4738 2HB  PHE A 307      22.015 -28.114 -38.762  1.00  0.64           H  
ATOM   4739  HD1 PHE A 307      22.711 -25.186 -40.960  1.00  0.64           H  
ATOM   4740  HD2 PHE A 307      23.902 -29.081 -39.669  1.00  0.64           H  
ATOM   4741  HE1 PHE A 307      24.773 -25.031 -42.341  1.00  0.64           H  
ATOM   4742  HE2 PHE A 307      25.930 -28.911 -41.032  1.00  0.64           H  
ATOM   4743  HZ  PHE A 307      26.360 -26.869 -42.372  1.00  0.64           H  
ATOM   4744  N   THR A 308      20.219 -29.717 -40.883  1.00  0.64           N  
ATOM   4745  CA  THR A 308      20.401 -30.938 -41.653  1.00  0.64           C  
ATOM   4746  C   THR A 308      19.178 -31.306 -42.500  1.00  0.64           C  
ATOM   4747  O   THR A 308      19.293 -32.119 -43.426  1.00  0.64           O  
ATOM   4748  CB  THR A 308      20.804 -32.110 -40.740  1.00  0.64           C  
ATOM   4749  OG1 THR A 308      19.791 -32.324 -39.751  1.00  0.64           O  
ATOM   4750  CG2 THR A 308      22.134 -31.821 -40.070  1.00  0.64           C  
ATOM   4751  H   THR A 308      19.535 -29.677 -40.132  1.00  0.64           H  
ATOM   4752  HA  THR A 308      21.226 -30.778 -42.346  1.00  0.64           H  
ATOM   4753  HB  THR A 308      20.906 -33.009 -41.335  1.00  0.64           H  
ATOM   4754  HG1 THR A 308      19.737 -31.525 -39.183  1.00  0.64           H  
ATOM   4755 1HG2 THR A 308      22.412 -32.660 -39.440  1.00  0.64           H  
ATOM   4756 2HG2 THR A 308      22.892 -31.668 -40.836  1.00  0.64           H  
ATOM   4757 3HG2 THR A 308      22.046 -30.923 -39.462  1.00  0.64           H  
ATOM   4758  N   GLY A 309      18.009 -30.712 -42.215  1.00  0.65           N  
ATOM   4759  CA  GLY A 309      16.788 -31.050 -42.944  1.00  0.65           C  
ATOM   4760  C   GLY A 309      16.102 -32.290 -42.367  1.00  0.65           C  
ATOM   4761  O   GLY A 309      15.353 -32.977 -43.056  1.00  0.65           O  
ATOM   4762  H   GLY A 309      17.942 -30.051 -41.447  1.00  0.65           H  
ATOM   4763 1HA  GLY A 309      16.106 -30.202 -42.902  1.00  0.65           H  
ATOM   4764 2HA  GLY A 309      17.028 -31.215 -43.994  1.00  0.65           H  
ATOM   4765  N   ALA A 310      16.431 -32.593 -41.117  1.00  0.67           N  
ATOM   4766  CA  ALA A 310      15.915 -33.751 -40.380  1.00  0.67           C  
ATOM   4767  C   ALA A 310      14.698 -33.352 -39.583  1.00  0.67           C  
ATOM   4768  O   ALA A 310      14.353 -32.166 -39.518  1.00  0.67           O  
ATOM   4769  CB  ALA A 310      16.960 -34.332 -39.427  1.00  0.67           C  
ATOM   4770  H   ALA A 310      17.021 -31.920 -40.633  1.00  0.67           H  
ATOM   4771  HA  ALA A 310      15.623 -34.517 -41.101  1.00  0.67           H  
ATOM   4772 1HB  ALA A 310      16.537 -35.199 -38.912  1.00  0.67           H  
ATOM   4773 2HB  ALA A 310      17.843 -34.636 -39.944  1.00  0.67           H  
ATOM   4774 3HB  ALA A 310      17.234 -33.591 -38.702  1.00  0.67           H  
ATOM   4775  N   ARG A 311      14.046 -34.322 -38.961  1.00  0.71           N  
ATOM   4776  CA  ARG A 311      12.950 -33.981 -38.075  1.00  0.71           C  
ATOM   4777  C   ARG A 311      13.190 -34.704 -36.757  1.00  0.71           C  
ATOM   4778  O   ARG A 311      13.800 -35.767 -36.767  1.00  0.71           O  
ATOM   4779  CB  ARG A 311      11.614 -34.431 -38.661  1.00  0.71           C  
ATOM   4780  CG  ARG A 311      11.226 -33.763 -39.958  1.00  0.71           C  
ATOM   4781  CD  ARG A 311      10.896 -32.327 -39.735  1.00  0.71           C  
ATOM   4782  NE  ARG A 311      10.462 -31.671 -40.948  1.00  0.71           N  
ATOM   4783  CZ  ARG A 311      11.276 -31.053 -41.835  1.00  0.71           C  
ATOM   4784  NH1 ARG A 311      12.584 -30.996 -41.645  1.00  0.71           N  
ATOM   4785  NH2 ARG A 311      10.750 -30.490 -42.912  1.00  0.71           N  
ATOM   4786  H   ARG A 311      14.308 -35.299 -39.114  1.00  0.71           H  
ATOM   4787  HA  ARG A 311      12.924 -32.907 -37.953  1.00  0.71           H  
ATOM   4788 1HB  ARG A 311      11.649 -35.506 -38.843  1.00  0.71           H  
ATOM   4789 2HB  ARG A 311      10.818 -34.250 -37.936  1.00  0.71           H  
ATOM   4790 1HG  ARG A 311      12.045 -33.831 -40.673  1.00  0.71           H  
ATOM   4791 2HG  ARG A 311      10.348 -34.263 -40.368  1.00  0.71           H  
ATOM   4792 1HD  ARG A 311      10.097 -32.251 -39.001  1.00  0.71           H  
ATOM   4793 2HD  ARG A 311      11.777 -31.805 -39.363  1.00  0.71           H  
ATOM   4794  HE  ARG A 311       9.472 -31.677 -41.150  1.00  0.71           H  
ATOM   4795 1HH1 ARG A 311      13.029 -31.424 -40.816  1.00  0.71           H  
ATOM   4796 2HH1 ARG A 311      13.163 -30.527 -42.322  1.00  0.71           H  
ATOM   4797 1HH2 ARG A 311       9.751 -30.526 -43.064  1.00  0.71           H  
ATOM   4798 2HH2 ARG A 311      11.347 -30.027 -43.581  1.00  0.71           H  
ATOM   4799  N   PRO A 312      12.844 -34.112 -35.600  1.00  0.77           N  
ATOM   4800  CA  PRO A 312      12.800 -34.785 -34.317  1.00  0.77           C  
ATOM   4801  C   PRO A 312      11.833 -35.966 -34.411  1.00  0.77           C  
ATOM   4802  O   PRO A 312      10.724 -35.819 -34.936  1.00  0.77           O  
ATOM   4803  CB  PRO A 312      12.317 -33.677 -33.379  1.00  0.77           C  
ATOM   4804  CG  PRO A 312      12.768 -32.389 -34.052  1.00  0.77           C  
ATOM   4805  CD  PRO A 312      12.609 -32.657 -35.533  1.00  0.77           C  
ATOM   4806  HA  PRO A 312      13.798 -35.112 -34.038  1.00  0.77           H  
ATOM   4807 1HB  PRO A 312      11.231 -33.744 -33.238  1.00  0.77           H  
ATOM   4808 2HB  PRO A 312      12.771 -33.817 -32.380  1.00  0.77           H  
ATOM   4809 1HG  PRO A 312      12.153 -31.547 -33.696  1.00  0.77           H  
ATOM   4810 2HG  PRO A 312      13.810 -32.163 -33.768  1.00  0.77           H  
ATOM   4811 1HD  PRO A 312      11.600 -32.400 -35.886  1.00  0.77           H  
ATOM   4812 2HD  PRO A 312      13.399 -32.101 -36.045  1.00  0.77           H  
ATOM   4813  N   VAL A 313      12.227 -37.109 -33.861  1.00  0.87           N  
ATOM   4814  CA  VAL A 313      11.416 -38.327 -33.888  1.00  0.87           C  
ATOM   4815  C   VAL A 313      11.212 -38.925 -32.487  1.00  0.87           C  
ATOM   4816  O   VAL A 313      12.085 -38.843 -31.613  1.00  0.87           O  
ATOM   4817  CB  VAL A 313      12.030 -39.351 -34.874  1.00  0.87           C  
ATOM   4818  CG1 VAL A 313      11.229 -40.633 -34.932  1.00  0.87           C  
ATOM   4819  CG2 VAL A 313      12.135 -38.727 -36.211  1.00  0.87           C  
ATOM   4820  H   VAL A 313      13.173 -37.149 -33.493  1.00  0.87           H  
ATOM   4821  HA  VAL A 313      10.433 -38.067 -34.281  1.00  0.87           H  
ATOM   4822  HB  VAL A 313      12.980 -39.607 -34.568  1.00  0.87           H  
ATOM   4823 1HG1 VAL A 313      11.701 -41.319 -35.633  1.00  0.87           H  
ATOM   4824 2HG1 VAL A 313      11.196 -41.098 -33.957  1.00  0.87           H  
ATOM   4825 3HG1 VAL A 313      10.219 -40.415 -35.269  1.00  0.87           H  
ATOM   4826 1HG2 VAL A 313      12.584 -39.440 -36.894  1.00  0.87           H  
ATOM   4827 2HG2 VAL A 313      11.149 -38.440 -36.557  1.00  0.87           H  
ATOM   4828 3HG2 VAL A 313      12.761 -37.858 -36.155  1.00  0.87           H  
ATOM   4829  N   LYS A 314       9.993 -39.390 -32.228  1.00  0.99           N  
ATOM   4830  CA  LYS A 314       9.635 -39.996 -30.944  1.00  0.99           C  
ATOM   4831  C   LYS A 314       9.878 -41.510 -30.957  1.00  0.99           C  
ATOM   4832  O   LYS A 314      10.019 -42.121 -32.024  1.00  0.99           O  
ATOM   4833  CB  LYS A 314       8.168 -39.716 -30.600  1.00  0.99           C  
ATOM   4834  CG  LYS A 314       7.758 -38.232 -30.495  1.00  0.99           C  
ATOM   4835  CD  LYS A 314       8.438 -37.564 -29.303  1.00  0.99           C  
ATOM   4836  CE  LYS A 314       7.851 -36.176 -28.976  1.00  0.99           C  
ATOM   4837  NZ  LYS A 314       8.240 -35.124 -29.960  1.00  0.99           N  
ATOM   4838  H   LYS A 314       9.303 -39.377 -32.967  1.00  0.99           H  
ATOM   4839  HA  LYS A 314      10.260 -39.564 -30.161  1.00  0.99           H  
ATOM   4840 1HB  LYS A 314       7.529 -40.195 -31.341  1.00  0.99           H  
ATOM   4841 2HB  LYS A 314       7.943 -40.180 -29.635  1.00  0.99           H  
ATOM   4842 1HG  LYS A 314       8.046 -37.708 -31.407  1.00  0.99           H  
ATOM   4843 2HG  LYS A 314       6.677 -38.160 -30.376  1.00  0.99           H  
ATOM   4844 1HD  LYS A 314       8.359 -38.210 -28.420  1.00  0.99           H  
ATOM   4845 2HD  LYS A 314       9.482 -37.447 -29.541  1.00  0.99           H  
ATOM   4846 1HE  LYS A 314       6.767 -36.258 -28.963  1.00  0.99           H  
ATOM   4847 2HE  LYS A 314       8.194 -35.874 -27.986  1.00  0.99           H  
ATOM   4848 1HZ  LYS A 314       7.831 -34.247 -29.695  1.00  0.99           H  
ATOM   4849 2HZ  LYS A 314       9.267 -35.014 -29.966  1.00  0.99           H  
ATOM   4850 3HZ  LYS A 314       7.929 -35.373 -30.881  1.00  0.99           H  
ATOM   4851  N   ARG A 315       9.957 -42.115 -29.776  1.00  1.13           N  
ATOM   4852  CA  ARG A 315      10.156 -43.550 -29.691  1.00  1.13           C  
ATOM   4853  C   ARG A 315       9.007 -44.216 -30.392  1.00  1.13           C  
ATOM   4854  O   ARG A 315       7.877 -43.731 -30.326  1.00  1.13           O  
ATOM   4855  CB  ARG A 315      10.281 -44.054 -28.260  1.00  1.13           C  
ATOM   4856  CG  ARG A 315      10.709 -45.540 -28.127  1.00  1.13           C  
ATOM   4857  CD  ARG A 315      10.998 -45.957 -26.714  1.00  1.13           C  
ATOM   4858  NE  ARG A 315       9.822 -45.846 -25.855  1.00  1.13           N  
ATOM   4859  CZ  ARG A 315       9.749 -46.296 -24.582  1.00  1.13           C  
ATOM   4860  NH1 ARG A 315      10.763 -46.941 -24.046  1.00  1.13           N  
ATOM   4861  NH2 ARG A 315       8.648 -46.090 -23.871  1.00  1.13           N  
ATOM   4862  H   ARG A 315       9.823 -41.574 -28.915  1.00  1.13           H  
ATOM   4863  HA  ARG A 315      11.077 -43.807 -30.211  1.00  1.13           H  
ATOM   4864 1HB  ARG A 315      11.021 -43.475 -27.740  1.00  1.13           H  
ATOM   4865 2HB  ARG A 315       9.332 -43.920 -27.739  1.00  1.13           H  
ATOM   4866 1HG  ARG A 315       9.938 -46.191 -28.497  1.00  1.13           H  
ATOM   4867 2HG  ARG A 315      11.619 -45.697 -28.707  1.00  1.13           H  
ATOM   4868 1HD  ARG A 315      11.321 -46.995 -26.710  1.00  1.13           H  
ATOM   4869 2HD  ARG A 315      11.792 -45.331 -26.294  1.00  1.13           H  
ATOM   4870  HE  ARG A 315       9.020 -45.354 -26.225  1.00  1.13           H  
ATOM   4871 1HH1 ARG A 315      11.613 -47.139 -24.606  1.00  1.13           H  
ATOM   4872 2HH1 ARG A 315      10.708 -47.271 -23.096  1.00  1.13           H  
ATOM   4873 1HH2 ARG A 315       7.867 -45.595 -24.280  1.00  1.13           H  
ATOM   4874 2HH2 ARG A 315       8.592 -46.426 -22.923  1.00  1.13           H  
ATOM   4875  N   THR A 316       9.316 -45.300 -31.090  1.00  1.27           N  
ATOM   4876  CA  THR A 316       8.376 -46.114 -31.858  1.00  1.27           C  
ATOM   4877  C   THR A 316       8.019 -45.472 -33.191  1.00  1.27           C  
ATOM   4878  O   THR A 316       7.194 -46.000 -33.906  1.00  1.27           O  
ATOM   4879  CB  THR A 316       7.056 -46.507 -31.117  1.00  1.27           C  
ATOM   4880  OG1 THR A 316       6.127 -45.418 -31.105  1.00  1.27           O  
ATOM   4881  CG2 THR A 316       7.314 -46.992 -29.672  1.00  1.27           C  
ATOM   4882  H   THR A 316      10.281 -45.594 -31.090  1.00  1.27           H  
ATOM   4883  HA  THR A 316       8.877 -47.055 -32.096  1.00  1.27           H  
ATOM   4884  HB  THR A 316       6.604 -47.332 -31.667  1.00  1.27           H  
ATOM   4885  HG1 THR A 316       6.574 -44.623 -30.806  1.00  1.27           H  
ATOM   4886 1HG2 THR A 316       6.368 -47.292 -29.226  1.00  1.27           H  
ATOM   4887 2HG2 THR A 316       7.993 -47.844 -29.691  1.00  1.27           H  
ATOM   4888 3HG2 THR A 316       7.739 -46.208 -29.076  1.00  1.27           H  
ATOM   4889  N   ALA A 317       8.599 -44.330 -33.548  1.00  1.38           N  
ATOM   4890  CA  ALA A 317       8.290 -43.751 -34.845  1.00  1.38           C  
ATOM   4891  C   ALA A 317       9.434 -43.592 -35.856  1.00  1.38           C  
ATOM   4892  O   ALA A 317       9.371 -42.618 -36.603  1.00  1.38           O  
ATOM   4893  CB  ALA A 317       7.727 -42.366 -34.645  1.00  1.38           C  
ATOM   4894  H   ALA A 317       9.245 -43.841 -32.931  1.00  1.38           H  
ATOM   4895  HA  ALA A 317       7.531 -44.378 -35.310  1.00  1.38           H  
ATOM   4896 1HB  ALA A 317       7.437 -41.946 -35.603  1.00  1.38           H  
ATOM   4897 2HB  ALA A 317       6.859 -42.420 -33.988  1.00  1.38           H  
ATOM   4898 3HB  ALA A 317       8.486 -41.738 -34.185  1.00  1.38           H  
ATOM   4899  N   LEU A 318      10.474 -44.452 -35.996  1.00  1.45           N  
ATOM   4900  CA  LEU A 318      10.967 -45.701 -35.386  1.00  1.45           C  
ATOM   4901  C   LEU A 318      10.080 -46.964 -35.310  1.00  1.45           C  
ATOM   4902  O   LEU A 318      10.377 -47.843 -34.513  1.00  1.45           O  
ATOM   4903  CB  LEU A 318      11.649 -45.416 -34.032  1.00  1.45           C  
ATOM   4904  CG  LEU A 318      12.848 -44.421 -34.095  1.00  1.45           C  
ATOM   4905  CD1 LEU A 318      13.367 -44.170 -32.690  1.00  1.45           C  
ATOM   4906  CD2 LEU A 318      13.949 -45.003 -34.989  1.00  1.45           C  
ATOM   4907  H   LEU A 318      11.097 -44.146 -36.725  1.00  1.45           H  
ATOM   4908  HA  LEU A 318      11.803 -46.002 -36.018  1.00  1.45           H  
ATOM   4909 1HB  LEU A 318      10.976 -45.026 -33.332  1.00  1.45           H  
ATOM   4910 2HB  LEU A 318      12.029 -46.359 -33.641  1.00  1.45           H  
ATOM   4911  HG  LEU A 318      12.516 -43.468 -34.506  1.00  1.45           H  
ATOM   4912 1HD1 LEU A 318      14.198 -43.479 -32.732  1.00  1.45           H  
ATOM   4913 2HD1 LEU A 318      12.571 -43.742 -32.083  1.00  1.45           H  
ATOM   4914 3HD1 LEU A 318      13.702 -45.107 -32.251  1.00  1.45           H  
ATOM   4915 1HD2 LEU A 318      14.782 -44.313 -35.035  1.00  1.45           H  
ATOM   4916 2HD2 LEU A 318      14.293 -45.957 -34.579  1.00  1.45           H  
ATOM   4917 3HD2 LEU A 318      13.557 -45.164 -35.995  1.00  1.45           H  
ATOM   4918  N   ASN A 319       9.028 -47.104 -36.131  1.00  1.47           N  
ATOM   4919  CA  ASN A 319       8.379 -48.428 -36.247  1.00  1.47           C  
ATOM   4920  C   ASN A 319       7.754 -48.494 -37.615  1.00  1.47           C  
ATOM   4921  O   ASN A 319       7.192 -49.515 -38.018  1.00  1.47           O  
ATOM   4922  CB  ASN A 319       7.268 -48.741 -35.242  1.00  1.47           C  
ATOM   4923  CG  ASN A 319       5.960 -47.929 -35.413  1.00  1.47           C  
ATOM   4924  OD1 ASN A 319       5.735 -47.212 -36.395  1.00  1.47           O  
ATOM   4925  ND2 ASN A 319       5.084 -48.064 -34.441  1.00  1.47           N  
ATOM   4926  H   ASN A 319       8.732 -46.356 -36.737  1.00  1.47           H  
ATOM   4927  HA  ASN A 319       9.140 -49.207 -36.187  1.00  1.47           H  
ATOM   4928 1HB  ASN A 319       7.024 -49.798 -35.310  1.00  1.47           H  
ATOM   4929 2HB  ASN A 319       7.650 -48.569 -34.234  1.00  1.47           H  
ATOM   4930 1HD2 ASN A 319       4.217 -47.571 -34.480  1.00  1.47           H  
ATOM   4931 2HD2 ASN A 319       5.293 -48.647 -33.660  1.00  1.47           H  
ATOM   4932  N   LYS A 320       7.861 -47.388 -38.323  1.00  1.44           N  
ATOM   4933  CA  LYS A 320       7.164 -47.208 -39.581  1.00  1.44           C  
ATOM   4934  C   LYS A 320       7.944 -47.859 -40.698  1.00  1.44           C  
ATOM   4935  O   LYS A 320       9.089 -48.269 -40.505  1.00  1.44           O  
ATOM   4936  CB  LYS A 320       6.946 -45.721 -39.862  1.00  1.44           C  
ATOM   4937  CG  LYS A 320       6.077 -45.000 -38.845  1.00  1.44           C  
ATOM   4938  CD  LYS A 320       5.912 -43.525 -39.192  1.00  1.44           C  
ATOM   4939  CE  LYS A 320       5.037 -42.814 -38.162  1.00  1.44           C  
ATOM   4940  NZ  LYS A 320       4.834 -41.371 -38.496  1.00  1.44           N  
ATOM   4941  H   LYS A 320       8.385 -46.623 -37.928  1.00  1.44           H  
ATOM   4942  HA  LYS A 320       6.192 -47.697 -39.515  1.00  1.44           H  
ATOM   4943 1HB  LYS A 320       7.869 -45.216 -39.942  1.00  1.44           H  
ATOM   4944 2HB  LYS A 320       6.455 -45.616 -40.829  1.00  1.44           H  
ATOM   4945 1HG  LYS A 320       5.096 -45.475 -38.799  1.00  1.44           H  
ATOM   4946 2HG  LYS A 320       6.540 -45.077 -37.860  1.00  1.44           H  
ATOM   4947 1HD  LYS A 320       6.897 -43.048 -39.213  1.00  1.44           H  
ATOM   4948 2HD  LYS A 320       5.458 -43.428 -40.180  1.00  1.44           H  
ATOM   4949 1HE  LYS A 320       4.067 -43.307 -38.120  1.00  1.44           H  
ATOM   4950 2HE  LYS A 320       5.514 -42.888 -37.183  1.00  1.44           H  
ATOM   4951 1HZ  LYS A 320       4.252 -40.941 -37.791  1.00  1.44           H  
ATOM   4952 2HZ  LYS A 320       5.729 -40.900 -38.526  1.00  1.44           H  
ATOM   4953 3HZ  LYS A 320       4.382 -41.293 -39.397  1.00  1.44           H  
ATOM   4954  N   ASP A 321       7.327 -47.999 -41.865  1.00  1.36           N  
ATOM   4955  CA  ASP A 321       8.064 -48.556 -42.985  1.00  1.36           C  
ATOM   4956  C   ASP A 321       9.297 -47.708 -43.196  1.00  1.36           C  
ATOM   4957  O   ASP A 321       9.240 -46.478 -43.102  1.00  1.36           O  
ATOM   4958  CB  ASP A 321       7.272 -48.597 -44.281  1.00  1.36           C  
ATOM   4959  CG  ASP A 321       8.018 -49.430 -45.346  1.00  1.36           C  
ATOM   4960  OD1 ASP A 321       8.875 -48.905 -46.037  1.00  1.36           O  
ATOM   4961  OD2 ASP A 321       7.720 -50.598 -45.449  1.00  1.36           O  
ATOM   4962  H   ASP A 321       6.371 -47.695 -41.981  1.00  1.36           H  
ATOM   4963  HA  ASP A 321       8.379 -49.569 -42.734  1.00  1.36           H  
ATOM   4964 1HB  ASP A 321       6.291 -49.040 -44.102  1.00  1.36           H  
ATOM   4965 2HB  ASP A 321       7.119 -47.584 -44.658  1.00  1.36           H  
ATOM   4966  N   ALA A 322      10.403 -48.358 -43.519  1.00  1.26           N  
ATOM   4967  CA  ALA A 322      11.656 -47.662 -43.719  1.00  1.26           C  
ATOM   4968  C   ALA A 322      11.546 -46.556 -44.780  1.00  1.26           C  
ATOM   4969  O   ALA A 322      12.221 -45.530 -44.664  1.00  1.26           O  
ATOM   4970  CB  ALA A 322      12.735 -48.657 -44.107  1.00  1.26           C  
ATOM   4971  H   ALA A 322      10.370 -49.364 -43.618  1.00  1.26           H  
ATOM   4972  HA  ALA A 322      11.925 -47.199 -42.775  1.00  1.26           H  
ATOM   4973 1HB  ALA A 322      13.685 -48.155 -44.225  1.00  1.26           H  
ATOM   4974 2HB  ALA A 322      12.824 -49.416 -43.328  1.00  1.26           H  
ATOM   4975 3HB  ALA A 322      12.460 -49.130 -45.050  1.00  1.26           H  
ATOM   4976  N   GLU A 323      10.712 -46.727 -45.813  1.00  1.14           N  
ATOM   4977  CA  GLU A 323      10.634 -45.670 -46.821  1.00  1.14           C  
ATOM   4978  C   GLU A 323      10.122 -44.359 -46.220  1.00  1.14           C  
ATOM   4979  O   GLU A 323      10.503 -43.275 -46.667  1.00  1.14           O  
ATOM   4980  CB  GLU A 323       9.761 -46.067 -48.018  1.00  1.14           C  
ATOM   4981  CG  GLU A 323      10.369 -47.150 -48.923  1.00  1.14           C  
ATOM   4982  CD  GLU A 323       9.522 -47.474 -50.154  1.00  1.14           C  
ATOM   4983  OE1 GLU A 323       8.430 -46.963 -50.268  1.00  1.14           O  
ATOM   4984  OE2 GLU A 323       9.986 -48.227 -50.984  1.00  1.14           O  
ATOM   4985  H   GLU A 323      10.121 -47.566 -45.891  1.00  1.14           H  
ATOM   4986  HA  GLU A 323      11.641 -45.489 -47.195  1.00  1.14           H  
ATOM   4987 1HB  GLU A 323       8.802 -46.443 -47.651  1.00  1.14           H  
ATOM   4988 2HB  GLU A 323       9.557 -45.188 -48.627  1.00  1.14           H  
ATOM   4989 1HG  GLU A 323      11.354 -46.821 -49.249  1.00  1.14           H  
ATOM   4990 2HG  GLU A 323      10.497 -48.057 -48.329  1.00  1.14           H  
ATOM   4991  N   GLU A 324       9.230 -44.451 -45.228  1.00  1.03           N  
ATOM   4992  CA  GLU A 324       8.693 -43.259 -44.589  1.00  1.03           C  
ATOM   4993  C   GLU A 324       9.648 -42.764 -43.519  1.00  1.03           C  
ATOM   4994  O   GLU A 324       9.845 -41.564 -43.358  1.00  1.03           O  
ATOM   4995  CB  GLU A 324       7.311 -43.521 -43.990  1.00  1.03           C  
ATOM   4996  CG  GLU A 324       6.209 -43.778 -45.018  1.00  1.03           C  
ATOM   4997  CD  GLU A 324       5.887 -42.539 -45.846  1.00  1.03           C  
ATOM   4998  OE1 GLU A 324       5.607 -41.519 -45.265  1.00  1.03           O  
ATOM   4999  OE2 GLU A 324       5.945 -42.604 -47.056  1.00  1.03           O  
ATOM   5000  H   GLU A 324       8.980 -45.364 -44.860  1.00  1.03           H  
ATOM   5001  HA  GLU A 324       8.596 -42.479 -45.340  1.00  1.03           H  
ATOM   5002 1HB  GLU A 324       7.365 -44.394 -43.333  1.00  1.03           H  
ATOM   5003 2HB  GLU A 324       7.013 -42.671 -43.378  1.00  1.03           H  
ATOM   5004 1HG  GLU A 324       6.533 -44.578 -45.685  1.00  1.03           H  
ATOM   5005 2HG  GLU A 324       5.312 -44.111 -44.499  1.00  1.03           H  
ATOM   5006  N   LEU A 325      10.308 -43.685 -42.821  1.00  0.92           N  
ATOM   5007  CA  LEU A 325      11.223 -43.272 -41.762  1.00  0.92           C  
ATOM   5008  C   LEU A 325      12.377 -42.479 -42.347  1.00  0.92           C  
ATOM   5009  O   LEU A 325      12.884 -41.537 -41.744  1.00  0.92           O  
ATOM   5010  CB  LEU A 325      11.791 -44.459 -41.016  1.00  0.92           C  
ATOM   5011  CG  LEU A 325      10.835 -45.256 -40.184  1.00  0.92           C  
ATOM   5012  CD1 LEU A 325      11.540 -46.487 -39.584  1.00  0.92           C  
ATOM   5013  CD2 LEU A 325      10.318 -44.378 -39.140  1.00  0.92           C  
ATOM   5014  H   LEU A 325      10.127 -44.675 -42.996  1.00  0.92           H  
ATOM   5015  HA  LEU A 325      10.679 -42.639 -41.065  1.00  0.92           H  
ATOM   5016 1HB  LEU A 325      12.229 -45.119 -41.735  1.00  0.92           H  
ATOM   5017 2HB  LEU A 325      12.558 -44.085 -40.351  1.00  0.92           H  
ATOM   5018  HG  LEU A 325      10.021 -45.617 -40.805  1.00  0.92           H  
ATOM   5019 1HD1 LEU A 325      10.829 -47.056 -38.984  1.00  0.92           H  
ATOM   5020 2HD1 LEU A 325      11.912 -47.118 -40.387  1.00  0.92           H  
ATOM   5021 3HD1 LEU A 325      12.368 -46.169 -38.956  1.00  0.92           H  
ATOM   5022 1HD2 LEU A 325       9.623 -44.924 -38.521  1.00  0.92           H  
ATOM   5023 2HD2 LEU A 325      11.151 -44.025 -38.555  1.00  0.92           H  
ATOM   5024 3HD2 LEU A 325       9.810 -43.528 -39.594  1.00  0.92           H  
ATOM   5025  N   ALA A 326      12.757 -42.821 -43.567  1.00  0.82           N  
ATOM   5026  CA  ALA A 326      13.826 -42.142 -44.270  1.00  0.82           C  
ATOM   5027  C   ALA A 326      13.535 -40.648 -44.439  1.00  0.82           C  
ATOM   5028  O   ALA A 326      14.452 -39.836 -44.526  1.00  0.82           O  
ATOM   5029  CB  ALA A 326      14.032 -42.776 -45.627  1.00  0.82           C  
ATOM   5030  H   ALA A 326      12.321 -43.629 -44.013  1.00  0.82           H  
ATOM   5031  HA  ALA A 326      14.730 -42.250 -43.683  1.00  0.82           H  
ATOM   5032 1HB  ALA A 326      14.854 -42.284 -46.140  1.00  0.82           H  
ATOM   5033 2HB  ALA A 326      14.258 -43.834 -45.506  1.00  0.82           H  
ATOM   5034 3HB  ALA A 326      13.116 -42.669 -46.212  1.00  0.82           H  
ATOM   5035  N   LYS A 327      12.257 -40.266 -44.456  1.00  0.75           N  
ATOM   5036  CA  LYS A 327      11.840 -38.889 -44.686  1.00  0.75           C  
ATOM   5037  C   LYS A 327      12.037 -38.032 -43.437  1.00  0.75           C  
ATOM   5038  O   LYS A 327      11.872 -36.812 -43.471  1.00  0.75           O  
ATOM   5039  CB  LYS A 327      10.376 -38.881 -45.130  1.00  0.75           C  
ATOM   5040  CG  LYS A 327      10.162 -39.578 -46.481  1.00  0.75           C  
ATOM   5041  CD  LYS A 327       8.689 -39.655 -46.889  1.00  0.75           C  
ATOM   5042  CE  LYS A 327       8.548 -40.346 -48.251  1.00  0.75           C  
ATOM   5043  NZ  LYS A 327       7.114 -40.547 -48.658  1.00  0.75           N  
ATOM   5044  H   LYS A 327      11.520 -40.950 -44.297  1.00  0.75           H  
ATOM   5045  HA  LYS A 327      12.455 -38.470 -45.483  1.00  0.75           H  
ATOM   5046 1HB  LYS A 327       9.758 -39.368 -44.383  1.00  0.75           H  
ATOM   5047 2HB  LYS A 327      10.029 -37.853 -45.222  1.00  0.75           H  
ATOM   5048 1HG  LYS A 327      10.722 -39.056 -47.255  1.00  0.75           H  
ATOM   5049 2HG  LYS A 327      10.546 -40.599 -46.406  1.00  0.75           H  
ATOM   5050 1HD  LYS A 327       8.130 -40.228 -46.142  1.00  0.75           H  
ATOM   5051 2HD  LYS A 327       8.265 -38.656 -46.946  1.00  0.75           H  
ATOM   5052 1HE  LYS A 327       9.040 -39.730 -49.000  1.00  0.75           H  
ATOM   5053 2HE  LYS A 327       9.042 -41.321 -48.212  1.00  0.75           H  
ATOM   5054 1HZ  LYS A 327       7.084 -40.996 -49.555  1.00  0.75           H  
ATOM   5055 2HZ  LYS A 327       6.638 -41.161 -47.968  1.00  0.75           H  
ATOM   5056 3HZ  LYS A 327       6.638 -39.664 -48.706  1.00  0.75           H  
ATOM   5057  N   LEU A 328      12.374 -38.682 -42.325  1.00  0.70           N  
ATOM   5058  CA  LEU A 328      12.624 -38.024 -41.060  1.00  0.70           C  
ATOM   5059  C   LEU A 328      14.125 -37.748 -40.909  1.00  0.70           C  
ATOM   5060  O   LEU A 328      14.565 -37.100 -39.950  1.00  0.70           O  
ATOM   5061  CB  LEU A 328      12.156 -38.955 -39.941  1.00  0.70           C  
ATOM   5062  CG  LEU A 328      10.662 -39.330 -40.009  1.00  0.70           C  
ATOM   5063  CD1 LEU A 328      10.318 -40.396 -38.954  1.00  0.70           C  
ATOM   5064  CD2 LEU A 328       9.839 -38.069 -39.797  1.00  0.70           C  
ATOM   5065  H   LEU A 328      12.488 -39.694 -42.345  1.00  0.70           H  
ATOM   5066  HA  LEU A 328      12.078 -37.083 -41.029  1.00  0.70           H  
ATOM   5067 1HB  LEU A 328      12.752 -39.863 -39.955  1.00  0.70           H  
ATOM   5068 2HB  LEU A 328      12.326 -38.446 -39.005  1.00  0.70           H  
ATOM   5069  HG  LEU A 328      10.445 -39.758 -40.994  1.00  0.70           H  
ATOM   5070 1HD1 LEU A 328       9.266 -40.662 -39.030  1.00  0.70           H  
ATOM   5071 2HD1 LEU A 328      10.925 -41.280 -39.125  1.00  0.70           H  
ATOM   5072 3HD1 LEU A 328      10.505 -40.037 -37.974  1.00  0.70           H  
ATOM   5073 1HD2 LEU A 328       8.779 -38.312 -39.859  1.00  0.70           H  
ATOM   5074 2HD2 LEU A 328      10.060 -37.650 -38.813  1.00  0.70           H  
ATOM   5075 3HD2 LEU A 328      10.092 -37.340 -40.569  1.00  0.70           H  
ATOM   5076  N   LEU A 329      14.921 -38.227 -41.875  1.00  0.66           N  
ATOM   5077  CA  LEU A 329      16.365 -38.095 -41.785  1.00  0.66           C  
ATOM   5078  C   LEU A 329      16.902 -36.926 -42.589  1.00  0.66           C  
ATOM   5079  O   LEU A 329      16.450 -36.661 -43.705  1.00  0.66           O  
ATOM   5080  CB  LEU A 329      17.005 -39.385 -42.282  1.00  0.66           C  
ATOM   5081  CG  LEU A 329      16.559 -40.608 -41.524  1.00  0.66           C  
ATOM   5082  CD1 LEU A 329      17.171 -41.845 -42.085  1.00  0.66           C  
ATOM   5083  CD2 LEU A 329      16.940 -40.433 -40.136  1.00  0.66           C  
ATOM   5084  H   LEU A 329      14.541 -38.720 -42.684  1.00  0.66           H  
ATOM   5085  HA  LEU A 329      16.635 -37.944 -40.741  1.00  0.66           H  
ATOM   5086 1HB  LEU A 329      16.765 -39.522 -43.336  1.00  0.66           H  
ATOM   5087 2HB  LEU A 329      18.078 -39.287 -42.173  1.00  0.66           H  
ATOM   5088  HG  LEU A 329      15.474 -40.712 -41.600  1.00  0.66           H  
ATOM   5089 1HD1 LEU A 329      16.821 -42.679 -41.504  1.00  0.66           H  
ATOM   5090 2HD1 LEU A 329      16.885 -41.970 -43.122  1.00  0.66           H  
ATOM   5091 3HD1 LEU A 329      18.233 -41.793 -42.016  1.00  0.66           H  
ATOM   5092 1HD2 LEU A 329      16.623 -41.308 -39.582  1.00  0.66           H  
ATOM   5093 2HD2 LEU A 329      18.018 -40.318 -40.074  1.00  0.66           H  
ATOM   5094 3HD2 LEU A 329      16.462 -39.540 -39.736  1.00  0.66           H  
ATOM   5095  N   GLY A 330      17.891 -36.246 -42.026  1.00  0.63           N  
ATOM   5096  CA  GLY A 330      18.538 -35.133 -42.704  1.00  0.63           C  
ATOM   5097  C   GLY A 330      19.906 -35.557 -43.145  1.00  0.63           C  
ATOM   5098  O   GLY A 330      20.247 -36.735 -43.032  1.00  0.63           O  
ATOM   5099  H   GLY A 330      18.212 -36.521 -41.098  1.00  0.63           H  
ATOM   5100 1HA  GLY A 330      17.945 -34.812 -43.561  1.00  0.63           H  
ATOM   5101 2HA  GLY A 330      18.622 -34.280 -42.038  1.00  0.63           H  
ATOM   5102  N   HIS A 331      20.694 -34.613 -43.634  1.00  0.61           N  
ATOM   5103  CA  HIS A 331      22.035 -34.917 -44.108  1.00  0.61           C  
ATOM   5104  C   HIS A 331      23.066 -33.853 -43.765  1.00  0.61           C  
ATOM   5105  O   HIS A 331      22.744 -32.664 -43.665  1.00  0.61           O  
ATOM   5106  CB  HIS A 331      22.044 -35.169 -45.625  1.00  0.61           C  
ATOM   5107  CG  HIS A 331      21.278 -36.392 -46.048  1.00  0.61           C  
ATOM   5108  ND1 HIS A 331      19.908 -36.398 -46.254  1.00  0.61           N  
ATOM   5109  CD2 HIS A 331      21.702 -37.655 -46.274  1.00  0.61           C  
ATOM   5110  CE1 HIS A 331      19.525 -37.615 -46.592  1.00  0.61           C  
ATOM   5111  NE2 HIS A 331      20.598 -38.399 -46.617  1.00  0.61           N  
ATOM   5112  H   HIS A 331      20.329 -33.662 -43.679  1.00  0.61           H  
ATOM   5113  HA  HIS A 331      22.367 -35.832 -43.630  1.00  0.61           H  
ATOM   5114 1HB  HIS A 331      21.626 -34.303 -46.141  1.00  0.61           H  
ATOM   5115 2HB  HIS A 331      23.076 -35.286 -45.959  1.00  0.61           H  
ATOM   5116  HD1 HIS A 331      19.285 -35.619 -46.157  1.00  0.61           H  
ATOM   5117  HD2 HIS A 331      22.689 -38.122 -46.225  1.00  0.61           H  
ATOM   5118  HE1 HIS A 331      18.475 -37.829 -46.794  1.00  0.61           H  
ATOM   5119  N   ALA A 332      24.319 -34.293 -43.641  1.00  0.60           N  
ATOM   5120  CA  ALA A 332      25.458 -33.395 -43.423  1.00  0.60           C  
ATOM   5121  C   ALA A 332      26.661 -33.932 -44.186  1.00  0.60           C  
ATOM   5122  O   ALA A 332      26.881 -35.144 -44.251  1.00  0.60           O  
ATOM   5123  CB  ALA A 332      25.754 -33.253 -41.929  1.00  0.60           C  
ATOM   5124  H   ALA A 332      24.474 -35.301 -43.717  1.00  0.60           H  
ATOM   5125  HA  ALA A 332      25.230 -32.425 -43.827  1.00  0.60           H  
ATOM   5126 1HB  ALA A 332      26.602 -32.573 -41.792  1.00  0.60           H  
ATOM   5127 2HB  ALA A 332      24.884 -32.850 -41.424  1.00  0.60           H  
ATOM   5128 3HB  ALA A 332      25.999 -34.218 -41.507  1.00  0.60           H  
ATOM   5129  N   GLU A 333      27.462 -33.046 -44.780  1.00  0.60           N  
ATOM   5130  CA  GLU A 333      28.604 -33.566 -45.514  1.00  0.60           C  
ATOM   5131  C   GLU A 333      29.550 -34.234 -44.562  1.00  0.60           C  
ATOM   5132  O   GLU A 333      30.100 -35.297 -44.849  1.00  0.60           O  
ATOM   5133  CB  GLU A 333      29.367 -32.473 -46.269  1.00  0.60           C  
ATOM   5134  CG  GLU A 333      28.661 -31.888 -47.481  1.00  0.60           C  
ATOM   5135  CD  GLU A 333      29.460 -30.778 -48.146  1.00  0.60           C  
ATOM   5136  OE1 GLU A 333      30.485 -30.406 -47.617  1.00  0.60           O  
ATOM   5137  OE2 GLU A 333      29.042 -30.306 -49.175  1.00  0.60           O  
ATOM   5138  H   GLU A 333      27.317 -32.044 -44.676  1.00  0.60           H  
ATOM   5139  HA  GLU A 333      28.252 -34.306 -46.232  1.00  0.60           H  
ATOM   5140 1HB  GLU A 333      29.590 -31.656 -45.583  1.00  0.60           H  
ATOM   5141 2HB  GLU A 333      30.321 -32.876 -46.607  1.00  0.60           H  
ATOM   5142 1HG  GLU A 333      28.495 -32.684 -48.206  1.00  0.60           H  
ATOM   5143 2HG  GLU A 333      27.694 -31.510 -47.178  1.00  0.60           H  
ATOM   5144  N   ARG A 334      29.748 -33.611 -43.406  1.00  0.61           N  
ATOM   5145  CA  ARG A 334      30.642 -34.206 -42.435  1.00  0.61           C  
ATOM   5146  C   ARG A 334      30.204 -34.018 -40.997  1.00  0.61           C  
ATOM   5147  O   ARG A 334      29.699 -32.957 -40.610  1.00  0.61           O  
ATOM   5148  CB  ARG A 334      32.067 -33.693 -42.619  1.00  0.61           C  
ATOM   5149  CG  ARG A 334      32.690 -34.098 -43.952  1.00  0.61           C  
ATOM   5150  CD  ARG A 334      34.083 -33.729 -44.117  1.00  0.61           C  
ATOM   5151  NE  ARG A 334      34.587 -34.274 -45.369  1.00  0.61           N  
ATOM   5152  CZ  ARG A 334      34.515 -33.661 -46.570  1.00  0.61           C  
ATOM   5153  NH1 ARG A 334      33.981 -32.459 -46.681  1.00  0.61           N  
ATOM   5154  NH2 ARG A 334      34.984 -34.279 -47.639  1.00  0.61           N  
ATOM   5155  H   ARG A 334      29.267 -32.728 -43.226  1.00  0.61           H  
ATOM   5156  HA  ARG A 334      30.663 -35.278 -42.622  1.00  0.61           H  
ATOM   5157 1HB  ARG A 334      32.079 -32.606 -42.550  1.00  0.61           H  
ATOM   5158 2HB  ARG A 334      32.700 -34.088 -41.821  1.00  0.61           H  
ATOM   5159 1HG  ARG A 334      32.595 -35.167 -44.082  1.00  0.61           H  
ATOM   5160 2HG  ARG A 334      32.172 -33.592 -44.758  1.00  0.61           H  
ATOM   5161 1HD  ARG A 334      34.187 -32.646 -44.142  1.00  0.61           H  
ATOM   5162 2HD  ARG A 334      34.669 -34.142 -43.302  1.00  0.61           H  
ATOM   5163  HE  ARG A 334      34.989 -35.225 -45.350  1.00  0.61           H  
ATOM   5164 1HH1 ARG A 334      33.618 -31.989 -45.864  1.00  0.61           H  
ATOM   5165 2HH1 ARG A 334      33.925 -32.009 -47.584  1.00  0.61           H  
ATOM   5166 1HH2 ARG A 334      35.391 -35.210 -47.541  1.00  0.61           H  
ATOM   5167 2HH2 ARG A 334      34.938 -33.837 -48.542  1.00  0.61           H  
ATOM   5168  N   VAL A 335      30.437 -35.051 -40.198  1.00  0.64           N  
ATOM   5169  CA  VAL A 335      30.218 -34.980 -38.762  1.00  0.64           C  
ATOM   5170  C   VAL A 335      31.513 -35.358 -38.072  1.00  0.64           C  
ATOM   5171  O   VAL A 335      32.091 -36.405 -38.362  1.00  0.64           O  
ATOM   5172  CB  VAL A 335      29.088 -35.892 -38.292  1.00  0.64           C  
ATOM   5173  CG1 VAL A 335      28.957 -35.805 -36.785  1.00  0.64           C  
ATOM   5174  CG2 VAL A 335      27.779 -35.505 -38.992  1.00  0.64           C  
ATOM   5175  H   VAL A 335      30.827 -35.900 -40.608  1.00  0.64           H  
ATOM   5176  HA  VAL A 335      29.955 -33.969 -38.515  1.00  0.64           H  
ATOM   5177  HB  VAL A 335      29.344 -36.887 -38.521  1.00  0.64           H  
ATOM   5178 1HG1 VAL A 335      28.192 -36.474 -36.445  1.00  0.64           H  
ATOM   5179 2HG1 VAL A 335      29.898 -36.089 -36.324  1.00  0.64           H  
ATOM   5180 3HG1 VAL A 335      28.707 -34.783 -36.504  1.00  0.64           H  
ATOM   5181 1HG2 VAL A 335      26.980 -36.165 -38.673  1.00  0.64           H  
ATOM   5182 2HG2 VAL A 335      27.525 -34.481 -38.748  1.00  0.64           H  
ATOM   5183 3HG2 VAL A 335      27.907 -35.589 -40.061  1.00  0.64           H  
ATOM   5184  N   ARG A 336      31.996 -34.508 -37.181  1.00  0.68           N  
ATOM   5185  CA  ARG A 336      33.280 -34.802 -36.555  1.00  0.68           C  
ATOM   5186  C   ARG A 336      33.356 -34.539 -35.072  1.00  0.68           C  
ATOM   5187  O   ARG A 336      32.935 -33.488 -34.592  1.00  0.68           O  
ATOM   5188  CB  ARG A 336      34.376 -33.983 -37.233  1.00  0.68           C  
ATOM   5189  CG  ARG A 336      35.792 -34.183 -36.680  1.00  0.68           C  
ATOM   5190  CD  ARG A 336      36.826 -33.474 -37.507  1.00  0.68           C  
ATOM   5191  NE  ARG A 336      36.636 -32.007 -37.508  1.00  0.68           N  
ATOM   5192  CZ  ARG A 336      37.151 -31.146 -36.586  1.00  0.68           C  
ATOM   5193  NH1 ARG A 336      37.890 -31.593 -35.595  1.00  0.68           N  
ATOM   5194  NH2 ARG A 336      36.907 -29.845 -36.679  1.00  0.68           N  
ATOM   5195  H   ARG A 336      31.465 -33.664 -36.967  1.00  0.68           H  
ATOM   5196  HA  ARG A 336      33.498 -35.856 -36.706  1.00  0.68           H  
ATOM   5197 1HB  ARG A 336      34.403 -34.236 -38.292  1.00  0.68           H  
ATOM   5198 2HB  ARG A 336      34.137 -32.923 -37.154  1.00  0.68           H  
ATOM   5199 1HG  ARG A 336      35.846 -33.788 -35.664  1.00  0.68           H  
ATOM   5200 2HG  ARG A 336      36.026 -35.253 -36.661  1.00  0.68           H  
ATOM   5201 1HD  ARG A 336      37.816 -33.691 -37.107  1.00  0.68           H  
ATOM   5202 2HD  ARG A 336      36.765 -33.829 -38.536  1.00  0.68           H  
ATOM   5203  HE  ARG A 336      36.074 -31.612 -38.250  1.00  0.68           H  
ATOM   5204 1HH1 ARG A 336      38.080 -32.580 -35.507  1.00  0.68           H  
ATOM   5205 2HH1 ARG A 336      38.267 -30.936 -34.883  1.00  0.68           H  
ATOM   5206 1HH2 ARG A 336      36.338 -29.488 -37.433  1.00  0.68           H  
ATOM   5207 2HH2 ARG A 336      37.292 -29.211 -35.987  1.00  0.68           H  
ATOM   5208  N   TYR A 337      33.910 -35.506 -34.352  1.00  0.74           N  
ATOM   5209  CA  TYR A 337      34.190 -35.360 -32.940  1.00  0.74           C  
ATOM   5210  C   TYR A 337      35.587 -34.816 -32.740  1.00  0.74           C  
ATOM   5211  O   TYR A 337      36.551 -35.297 -33.343  1.00  0.74           O  
ATOM   5212  CB  TYR A 337      33.982 -36.650 -32.171  1.00  0.74           C  
ATOM   5213  CG  TYR A 337      34.428 -36.528 -30.735  1.00  0.74           C  
ATOM   5214  CD1 TYR A 337      33.850 -35.584 -29.897  1.00  0.74           C  
ATOM   5215  CD2 TYR A 337      35.390 -37.378 -30.246  1.00  0.74           C  
ATOM   5216  CE1 TYR A 337      34.246 -35.475 -28.596  1.00  0.74           C  
ATOM   5217  CE2 TYR A 337      35.777 -37.279 -28.934  1.00  0.74           C  
ATOM   5218  CZ  TYR A 337      35.215 -36.328 -28.111  1.00  0.74           C  
ATOM   5219  OH  TYR A 337      35.612 -36.234 -26.802  1.00  0.74           O  
ATOM   5220  H   TYR A 337      34.202 -36.363 -34.814  1.00  0.74           H  
ATOM   5221  HA  TYR A 337      33.508 -34.623 -32.529  1.00  0.74           H  
ATOM   5222 1HB  TYR A 337      32.934 -36.936 -32.193  1.00  0.74           H  
ATOM   5223 2HB  TYR A 337      34.551 -37.451 -32.643  1.00  0.74           H  
ATOM   5224  HD1 TYR A 337      33.087 -34.927 -30.277  1.00  0.74           H  
ATOM   5225  HD2 TYR A 337      35.840 -38.130 -30.895  1.00  0.74           H  
ATOM   5226  HE1 TYR A 337      33.792 -34.725 -27.952  1.00  0.74           H  
ATOM   5227  HE2 TYR A 337      36.533 -37.958 -28.545  1.00  0.74           H  
ATOM   5228  HH  TYR A 337      36.302 -36.881 -26.628  1.00  0.74           H  
ATOM   5229  N   ASP A 338      35.689 -33.800 -31.906  1.00  0.80           N  
ATOM   5230  CA  ASP A 338      36.956 -33.170 -31.630  1.00  0.80           C  
ATOM   5231  C   ASP A 338      37.322 -33.245 -30.157  1.00  0.80           C  
ATOM   5232  O   ASP A 338      36.724 -32.577 -29.308  1.00  0.80           O  
ATOM   5233  CB  ASP A 338      36.914 -31.732 -32.122  1.00  0.80           C  
ATOM   5234  CG  ASP A 338      38.222 -30.976 -31.977  1.00  0.80           C  
ATOM   5235  OD1 ASP A 338      38.903 -31.156 -30.964  1.00  0.80           O  
ATOM   5236  OD2 ASP A 338      38.581 -30.272 -32.919  1.00  0.80           O  
ATOM   5237  H   ASP A 338      34.841 -33.443 -31.469  1.00  0.80           H  
ATOM   5238  HA  ASP A 338      37.729 -33.696 -32.191  1.00  0.80           H  
ATOM   5239 1HB  ASP A 338      36.586 -31.711 -33.156  1.00  0.80           H  
ATOM   5240 2HB  ASP A 338      36.169 -31.206 -31.544  1.00  0.80           H  
ATOM   5241  N   GLU A 339      38.328 -34.078 -29.881  1.00  0.86           N  
ATOM   5242  CA  GLU A 339      38.850 -34.393 -28.551  1.00  0.86           C  
ATOM   5243  C   GLU A 339      39.491 -33.212 -27.829  1.00  0.86           C  
ATOM   5244  O   GLU A 339      39.651 -33.243 -26.609  1.00  0.86           O  
ATOM   5245  CB  GLU A 339      39.861 -35.533 -28.662  1.00  0.86           C  
ATOM   5246  CG  GLU A 339      39.223 -36.837 -29.011  1.00  0.86           C  
ATOM   5247  CD  GLU A 339      40.162 -37.979 -29.221  1.00  0.86           C  
ATOM   5248  OE1 GLU A 339      41.351 -37.793 -29.233  1.00  0.86           O  
ATOM   5249  OE2 GLU A 339      39.660 -39.073 -29.359  1.00  0.86           O  
ATOM   5250  H   GLU A 339      38.751 -34.549 -30.669  1.00  0.86           H  
ATOM   5251  HA  GLU A 339      38.014 -34.738 -27.942  1.00  0.86           H  
ATOM   5252 1HB  GLU A 339      40.600 -35.294 -29.428  1.00  0.86           H  
ATOM   5253 2HB  GLU A 339      40.388 -35.650 -27.716  1.00  0.86           H  
ATOM   5254 1HG  GLU A 339      38.570 -37.093 -28.187  1.00  0.86           H  
ATOM   5255 2HG  GLU A 339      38.609 -36.702 -29.903  1.00  0.86           H  
ATOM   5256  N   LYS A 340      39.916 -32.198 -28.580  1.00  0.90           N  
ATOM   5257  CA  LYS A 340      40.543 -31.027 -27.989  1.00  0.90           C  
ATOM   5258  C   LYS A 340      39.451 -30.151 -27.449  1.00  0.90           C  
ATOM   5259  O   LYS A 340      39.555 -29.577 -26.363  1.00  0.90           O  
ATOM   5260  CB  LYS A 340      41.353 -30.240 -29.031  1.00  0.90           C  
ATOM   5261  CG  LYS A 340      42.048 -28.966 -28.511  1.00  0.90           C  
ATOM   5262  CD  LYS A 340      42.896 -28.317 -29.618  1.00  0.90           C  
ATOM   5263  CE  LYS A 340      43.567 -27.009 -29.162  1.00  0.90           C  
ATOM   5264  NZ  LYS A 340      44.395 -26.408 -30.257  1.00  0.90           N  
ATOM   5265  H   LYS A 340      39.721 -32.182 -29.585  1.00  0.90           H  
ATOM   5266  HA  LYS A 340      41.188 -31.334 -27.166  1.00  0.90           H  
ATOM   5267 1HB  LYS A 340      42.113 -30.889 -29.458  1.00  0.90           H  
ATOM   5268 2HB  LYS A 340      40.696 -29.942 -29.845  1.00  0.90           H  
ATOM   5269 1HG  LYS A 340      41.291 -28.255 -28.177  1.00  0.90           H  
ATOM   5270 2HG  LYS A 340      42.688 -29.216 -27.665  1.00  0.90           H  
ATOM   5271 1HD  LYS A 340      43.668 -29.017 -29.940  1.00  0.90           H  
ATOM   5272 2HD  LYS A 340      42.250 -28.099 -30.471  1.00  0.90           H  
ATOM   5273 1HE  LYS A 340      42.795 -26.291 -28.874  1.00  0.90           H  
ATOM   5274 2HE  LYS A 340      44.207 -27.206 -28.303  1.00  0.90           H  
ATOM   5275 1HZ  LYS A 340      44.830 -25.521 -29.951  1.00  0.90           H  
ATOM   5276 2HZ  LYS A 340      45.120 -27.047 -30.532  1.00  0.90           H  
ATOM   5277 3HZ  LYS A 340      43.809 -26.205 -31.052  1.00  0.90           H  
ATOM   5278  N   LEU A 341      38.392 -30.039 -28.237  1.00  0.90           N  
ATOM   5279  CA  LEU A 341      37.300 -29.159 -27.887  1.00  0.90           C  
ATOM   5280  C   LEU A 341      36.116 -29.874 -27.219  1.00  0.90           C  
ATOM   5281  O   LEU A 341      35.174 -29.225 -26.768  1.00  0.90           O  
ATOM   5282  CB  LEU A 341      36.879 -28.450 -29.155  1.00  0.90           C  
ATOM   5283  CG  LEU A 341      38.047 -27.722 -29.805  1.00  0.90           C  
ATOM   5284  CD1 LEU A 341      37.644 -27.041 -31.064  1.00  0.90           C  
ATOM   5285  CD2 LEU A 341      38.584 -26.790 -28.857  1.00  0.90           C  
ATOM   5286  H   LEU A 341      38.389 -30.547 -29.133  1.00  0.90           H  
ATOM   5287  HA  LEU A 341      37.680 -28.417 -27.189  1.00  0.90           H  
ATOM   5288 1HB  LEU A 341      36.504 -29.195 -29.856  1.00  0.90           H  
ATOM   5289 2HB  LEU A 341      36.094 -27.734 -28.925  1.00  0.90           H  
ATOM   5290  HG  LEU A 341      38.810 -28.452 -30.072  1.00  0.90           H  
ATOM   5291 1HD1 LEU A 341      38.513 -26.564 -31.490  1.00  0.90           H  
ATOM   5292 2HD1 LEU A 341      37.260 -27.779 -31.768  1.00  0.90           H  
ATOM   5293 3HD1 LEU A 341      36.891 -26.293 -30.848  1.00  0.90           H  
ATOM   5294 1HD2 LEU A 341      39.437 -26.281 -29.312  1.00  0.90           H  
ATOM   5295 2HD2 LEU A 341      37.812 -26.078 -28.609  1.00  0.90           H  
ATOM   5296 3HD2 LEU A 341      38.903 -27.305 -27.955  1.00  0.90           H  
ATOM   5297  N   GLU A 342      36.177 -31.206 -27.136  1.00  0.86           N  
ATOM   5298  CA  GLU A 342      35.129 -32.041 -26.542  1.00  0.86           C  
ATOM   5299  C   GLU A 342      33.759 -31.755 -27.137  1.00  0.86           C  
ATOM   5300  O   GLU A 342      32.783 -31.572 -26.407  1.00  0.86           O  
ATOM   5301  CB  GLU A 342      35.053 -31.877 -25.020  1.00  0.86           C  
ATOM   5302  CG  GLU A 342      36.318 -32.277 -24.262  1.00  0.86           C  
ATOM   5303  CD  GLU A 342      36.121 -32.272 -22.753  1.00  0.86           C  
ATOM   5304  OE1 GLU A 342      35.480 -33.168 -22.262  1.00  0.86           O  
ATOM   5305  OE2 GLU A 342      36.608 -31.374 -22.098  1.00  0.86           O  
ATOM   5306  H   GLU A 342      36.961 -31.682 -27.567  1.00  0.86           H  
ATOM   5307  HA  GLU A 342      35.373 -33.083 -26.758  1.00  0.86           H  
ATOM   5308 1HB  GLU A 342      34.830 -30.840 -24.772  1.00  0.86           H  
ATOM   5309 2HB  GLU A 342      34.233 -32.485 -24.637  1.00  0.86           H  
ATOM   5310 1HG  GLU A 342      36.619 -33.275 -24.581  1.00  0.86           H  
ATOM   5311 2HG  GLU A 342      37.121 -31.586 -24.529  1.00  0.86           H  
ATOM   5312  N   HIS A 343      33.692 -31.714 -28.463  1.00  0.81           N  
ATOM   5313  CA  HIS A 343      32.415 -31.438 -29.122  1.00  0.81           C  
ATOM   5314  C   HIS A 343      32.254 -32.148 -30.456  1.00  0.81           C  
ATOM   5315  O   HIS A 343      33.221 -32.661 -31.028  1.00  0.81           O  
ATOM   5316  CB  HIS A 343      32.233 -29.935 -29.389  1.00  0.81           C  
ATOM   5317  CG  HIS A 343      33.155 -29.365 -30.394  1.00  0.81           C  
ATOM   5318  ND1 HIS A 343      33.611 -28.072 -30.340  1.00  0.81           N  
ATOM   5319  CD2 HIS A 343      33.706 -29.906 -31.489  1.00  0.81           C  
ATOM   5320  CE1 HIS A 343      34.383 -27.849 -31.377  1.00  0.81           C  
ATOM   5321  NE2 HIS A 343      34.469 -28.940 -32.073  1.00  0.81           N  
ATOM   5322  H   HIS A 343      34.555 -31.879 -28.980  1.00  0.81           H  
ATOM   5323  HA  HIS A 343      31.600 -31.766 -28.479  1.00  0.81           H  
ATOM   5324 1HB  HIS A 343      31.236 -29.742 -29.739  1.00  0.81           H  
ATOM   5325 2HB  HIS A 343      32.360 -29.383 -28.455  1.00  0.81           H  
ATOM   5326  HD2 HIS A 343      33.571 -30.922 -31.855  1.00  0.81           H  
ATOM   5327  HE1 HIS A 343      34.874 -26.936 -31.619  1.00  0.81           H  
ATOM   5328  HE2 HIS A 343      35.003 -29.062 -32.923  1.00  0.81           H  
ATOM   5329  N   VAL A 344      31.018 -32.154 -30.968  1.00  0.74           N  
ATOM   5330  CA  VAL A 344      30.735 -32.720 -32.282  1.00  0.74           C  
ATOM   5331  C   VAL A 344      30.211 -31.676 -33.246  1.00  0.74           C  
ATOM   5332  O   VAL A 344      29.258 -30.954 -32.955  1.00  0.74           O  
ATOM   5333  CB  VAL A 344      29.749 -33.898 -32.202  1.00  0.74           C  
ATOM   5334  CG1 VAL A 344      29.422 -34.399 -33.628  1.00  0.74           C  
ATOM   5335  CG2 VAL A 344      30.416 -35.009 -31.410  1.00  0.74           C  
ATOM   5336  H   VAL A 344      30.262 -31.728 -30.432  1.00  0.74           H  
ATOM   5337  HA  VAL A 344      31.661 -33.107 -32.676  1.00  0.74           H  
ATOM   5338  HB  VAL A 344      28.826 -33.582 -31.719  1.00  0.74           H  
ATOM   5339 1HG1 VAL A 344      28.742 -35.237 -33.589  1.00  0.74           H  
ATOM   5340 2HG1 VAL A 344      28.958 -33.596 -34.203  1.00  0.74           H  
ATOM   5341 3HG1 VAL A 344      30.346 -34.709 -34.118  1.00  0.74           H  
ATOM   5342 1HG2 VAL A 344      29.791 -35.866 -31.325  1.00  0.74           H  
ATOM   5343 2HG2 VAL A 344      31.318 -35.288 -31.919  1.00  0.74           H  
ATOM   5344 3HG2 VAL A 344      30.653 -34.650 -30.421  1.00  0.74           H  
ATOM   5345  N   CYS A 345      30.849 -31.587 -34.398  1.00  0.69           N  
ATOM   5346  CA  CYS A 345      30.445 -30.611 -35.384  1.00  0.69           C  
ATOM   5347  C   CYS A 345      29.722 -31.260 -36.540  1.00  0.69           C  
ATOM   5348  O   CYS A 345      30.081 -32.356 -36.954  1.00  0.69           O  
ATOM   5349  CB  CYS A 345      31.669 -29.888 -35.909  1.00  0.69           C  
ATOM   5350  SG  CYS A 345      32.523 -29.034 -34.652  1.00  0.69           S  
ATOM   5351  H   CYS A 345      31.633 -32.210 -34.576  1.00  0.69           H  
ATOM   5352  HA  CYS A 345      29.787 -29.894 -34.914  1.00  0.69           H  
ATOM   5353 1HB  CYS A 345      32.354 -30.600 -36.370  1.00  0.69           H  
ATOM   5354 2HB  CYS A 345      31.364 -29.168 -36.672  1.00  0.69           H  
ATOM   5355  HG  CYS A 345      31.479 -28.313 -34.252  1.00  0.69           H  
ATOM   5356  N   LEU A 346      28.725 -30.563 -37.081  1.00  0.67           N  
ATOM   5357  CA  LEU A 346      27.994 -31.020 -38.257  1.00  0.67           C  
ATOM   5358  C   LEU A 346      28.081 -29.951 -39.342  1.00  0.67           C  
ATOM   5359  O   LEU A 346      27.565 -28.843 -39.160  1.00  0.67           O  
ATOM   5360  CB  LEU A 346      26.519 -31.246 -37.919  1.00  0.67           C  
ATOM   5361  CG  LEU A 346      26.186 -32.341 -36.903  1.00  0.67           C  
ATOM   5362  CD1 LEU A 346      26.279 -31.780 -35.478  1.00  0.67           C  
ATOM   5363  CD2 LEU A 346      24.803 -32.831 -37.187  1.00  0.67           C  
ATOM   5364  H   LEU A 346      28.464 -29.682 -36.646  1.00  0.67           H  
ATOM   5365  HA  LEU A 346      28.439 -31.941 -38.630  1.00  0.67           H  
ATOM   5366 1HB  LEU A 346      26.115 -30.315 -37.537  1.00  0.67           H  
ATOM   5367 2HB  LEU A 346      25.996 -31.487 -38.844  1.00  0.67           H  
ATOM   5368  HG  LEU A 346      26.898 -33.155 -36.982  1.00  0.67           H  
ATOM   5369 1HD1 LEU A 346      26.037 -32.571 -34.782  1.00  0.67           H  
ATOM   5370 2HD1 LEU A 346      27.275 -31.418 -35.265  1.00  0.67           H  
ATOM   5371 3HD1 LEU A 346      25.574 -30.958 -35.359  1.00  0.67           H  
ATOM   5372 1HD2 LEU A 346      24.523 -33.588 -36.477  1.00  0.67           H  
ATOM   5373 2HD2 LEU A 346      24.135 -31.995 -37.099  1.00  0.67           H  
ATOM   5374 3HD2 LEU A 346      24.755 -33.236 -38.197  1.00  0.67           H  
ATOM   5375  N   SER A 347      28.710 -30.273 -40.473  1.00  0.67           N  
ATOM   5376  CA  SER A 347      28.928 -29.277 -41.531  1.00  0.67           C  
ATOM   5377  C   SER A 347      28.354 -29.697 -42.893  1.00  0.67           C  
ATOM   5378  O   SER A 347      28.222 -30.894 -43.185  1.00  0.67           O  
ATOM   5379  CB  SER A 347      30.414 -29.024 -41.658  1.00  0.67           C  
ATOM   5380  OG  SER A 347      30.948 -28.526 -40.453  1.00  0.67           O  
ATOM   5381  H   SER A 347      29.090 -31.213 -40.577  1.00  0.67           H  
ATOM   5382  HA  SER A 347      28.451 -28.342 -41.235  1.00  0.67           H  
ATOM   5383 1HB  SER A 347      30.917 -29.949 -41.931  1.00  0.67           H  
ATOM   5384 2HB  SER A 347      30.587 -28.301 -42.458  1.00  0.67           H  
ATOM   5385  HG  SER A 347      30.548 -27.634 -40.309  1.00  0.67           H  
ATOM   5386  N   GLY A 348      28.028 -28.709 -43.739  1.00  0.69           N  
ATOM   5387  CA  GLY A 348      27.559 -28.968 -45.105  1.00  0.69           C  
ATOM   5388  C   GLY A 348      26.130 -29.525 -45.202  1.00  0.69           C  
ATOM   5389  O   GLY A 348      25.780 -30.180 -46.181  1.00  0.69           O  
ATOM   5390  H   GLY A 348      28.188 -27.733 -43.463  1.00  0.69           H  
ATOM   5391 1HA  GLY A 348      27.612 -28.035 -45.668  1.00  0.69           H  
ATOM   5392 2HA  GLY A 348      28.250 -29.648 -45.594  1.00  0.69           H  
ATOM   5393  N   GLY A 349      25.307 -29.307 -44.191  1.00  0.73           N  
ATOM   5394  CA  GLY A 349      23.965 -29.872 -44.204  1.00  0.73           C  
ATOM   5395  C   GLY A 349      22.955 -29.139 -45.064  1.00  0.73           C  
ATOM   5396  O   GLY A 349      23.169 -28.001 -45.494  1.00  0.73           O  
ATOM   5397  H   GLY A 349      25.611 -28.754 -43.406  1.00  0.73           H  
ATOM   5398 1HA  GLY A 349      24.023 -30.877 -44.590  1.00  0.73           H  
ATOM   5399 2HA  GLY A 349      23.593 -29.951 -43.184  1.00  0.73           H  
ATOM   5400  N   SER A 350      21.855 -29.843 -45.336  1.00  0.77           N  
ATOM   5401  CA  SER A 350      20.743 -29.293 -46.112  1.00  0.77           C  
ATOM   5402  C   SER A 350      19.890 -28.449 -45.181  1.00  0.77           C  
ATOM   5403  O   SER A 350      20.092 -28.495 -43.982  1.00  0.77           O  
ATOM   5404  CB  SER A 350      19.929 -30.397 -46.773  1.00  0.77           C  
ATOM   5405  OG  SER A 350      19.195 -31.157 -45.852  1.00  0.77           O  
ATOM   5406  H   SER A 350      21.809 -30.785 -44.938  1.00  0.77           H  
ATOM   5407  HA  SER A 350      21.144 -28.644 -46.891  1.00  0.77           H  
ATOM   5408 1HB  SER A 350      19.252 -29.962 -47.506  1.00  0.77           H  
ATOM   5409 2HB  SER A 350      20.609 -31.053 -47.314  1.00  0.77           H  
ATOM   5410  HG  SER A 350      19.759 -31.293 -45.075  1.00  0.77           H  
ATOM   5411  N   GLY A 351      18.946 -27.677 -45.694  1.00  0.81           N  
ATOM   5412  CA  GLY A 351      18.156 -26.870 -44.768  1.00  0.81           C  
ATOM   5413  C   GLY A 351      18.754 -25.474 -44.615  1.00  0.81           C  
ATOM   5414  O   GLY A 351      19.287 -24.918 -45.577  1.00  0.81           O  
ATOM   5415  H   GLY A 351      18.783 -27.640 -46.690  1.00  0.81           H  
ATOM   5416 1HA  GLY A 351      17.132 -26.794 -45.130  1.00  0.81           H  
ATOM   5417 2HA  GLY A 351      18.113 -27.360 -43.793  1.00  0.81           H  
ATOM   5418  N   GLU A 352      18.555 -24.867 -43.447  1.00  0.83           N  
ATOM   5419  CA  GLU A 352      18.938 -23.474 -43.213  1.00  0.83           C  
ATOM   5420  C   GLU A 352      20.402 -23.338 -42.747  1.00  0.83           C  
ATOM   5421  O   GLU A 352      20.761 -23.926 -41.730  1.00  0.83           O  
ATOM   5422  CB  GLU A 352      17.997 -22.856 -42.187  1.00  0.83           C  
ATOM   5423  CG  GLU A 352      16.551 -22.752 -42.690  1.00  0.83           C  
ATOM   5424  CD  GLU A 352      15.603 -22.086 -41.722  1.00  0.83           C  
ATOM   5425  OE1 GLU A 352      15.845 -20.942 -41.383  1.00  0.83           O  
ATOM   5426  OE2 GLU A 352      14.627 -22.688 -41.354  1.00  0.83           O  
ATOM   5427  H   GLU A 352      18.165 -25.417 -42.681  1.00  0.83           H  
ATOM   5428  HA  GLU A 352      18.772 -22.937 -44.134  1.00  0.83           H  
ATOM   5429 1HB  GLU A 352      17.996 -23.468 -41.281  1.00  0.83           H  
ATOM   5430 2HB  GLU A 352      18.349 -21.865 -41.914  1.00  0.83           H  
ATOM   5431 1HG  GLU A 352      16.549 -22.193 -43.626  1.00  0.83           H  
ATOM   5432 2HG  GLU A 352      16.191 -23.758 -42.903  1.00  0.83           H  
ATOM   5433  N   PRO A 353      21.274 -22.586 -43.455  1.00  0.83           N  
ATOM   5434  CA  PRO A 353      22.675 -22.386 -43.110  1.00  0.83           C  
ATOM   5435  C   PRO A 353      22.897 -21.818 -41.711  1.00  0.83           C  
ATOM   5436  O   PRO A 353      22.245 -20.861 -41.293  1.00  0.83           O  
ATOM   5437  CB  PRO A 353      23.124 -21.367 -44.162  1.00  0.83           C  
ATOM   5438  CG  PRO A 353      22.226 -21.609 -45.338  1.00  0.83           C  
ATOM   5439  CD  PRO A 353      20.882 -21.956 -44.737  1.00  0.83           C  
ATOM   5440  HA  PRO A 353      23.213 -23.335 -43.231  1.00  0.83           H  
ATOM   5441 1HB  PRO A 353      23.008 -20.348 -43.767  1.00  0.83           H  
ATOM   5442 2HB  PRO A 353      24.196 -21.500 -44.391  1.00  0.83           H  
ATOM   5443 1HG  PRO A 353      22.189 -20.700 -45.964  1.00  0.83           H  
ATOM   5444 2HG  PRO A 353      22.631 -22.412 -45.969  1.00  0.83           H  
ATOM   5445 1HD  PRO A 353      20.268 -21.060 -44.569  1.00  0.83           H  
ATOM   5446 2HD  PRO A 353      20.417 -22.678 -45.423  1.00  0.83           H  
ATOM   5447  N   ILE A 354      23.864 -22.417 -41.034  1.00  0.81           N  
ATOM   5448  CA  ILE A 354      24.341 -22.082 -39.699  1.00  0.81           C  
ATOM   5449  C   ILE A 354      25.862 -22.039 -39.734  1.00  0.81           C  
ATOM   5450  O   ILE A 354      26.474 -22.823 -40.452  1.00  0.81           O  
ATOM   5451  CB  ILE A 354      23.870 -23.089 -38.616  1.00  0.81           C  
ATOM   5452  CG1 ILE A 354      22.340 -23.127 -38.531  1.00  0.81           C  
ATOM   5453  CG2 ILE A 354      24.441 -22.711 -37.235  1.00  0.81           C  
ATOM   5454  CD1 ILE A 354      21.739 -21.832 -38.021  1.00  0.81           C  
ATOM   5455  H   ILE A 354      24.319 -23.192 -41.490  1.00  0.81           H  
ATOM   5456  HA  ILE A 354      23.971 -21.097 -39.425  1.00  0.81           H  
ATOM   5457  HB  ILE A 354      24.212 -24.088 -38.874  1.00  0.81           H  
ATOM   5458 1HG1 ILE A 354      21.927 -23.340 -39.511  1.00  0.81           H  
ATOM   5459 2HG1 ILE A 354      22.045 -23.931 -37.856  1.00  0.81           H  
ATOM   5460 1HG2 ILE A 354      24.103 -23.422 -36.495  1.00  0.81           H  
ATOM   5461 2HG2 ILE A 354      25.523 -22.724 -37.250  1.00  0.81           H  
ATOM   5462 3HG2 ILE A 354      24.098 -21.714 -36.950  1.00  0.81           H  
ATOM   5463 1HD1 ILE A 354      20.652 -21.926 -37.980  1.00  0.81           H  
ATOM   5464 2HD1 ILE A 354      22.124 -21.615 -37.022  1.00  0.81           H  
ATOM   5465 3HD1 ILE A 354      22.005 -21.019 -38.694  1.00  0.81           H  
ATOM   5466  N   ALA A 355      26.472 -21.101 -39.037  1.00  0.78           N  
ATOM   5467  CA  ALA A 355      27.924 -21.089 -38.906  1.00  0.78           C  
ATOM   5468  C   ALA A 355      28.218 -20.650 -37.511  1.00  0.78           C  
ATOM   5469  O   ALA A 355      27.652 -19.665 -37.043  1.00  0.78           O  
ATOM   5470  CB  ALA A 355      28.584 -20.197 -39.919  1.00  0.78           C  
ATOM   5471  H   ALA A 355      25.922 -20.436 -38.515  1.00  0.78           H  
ATOM   5472  HA  ALA A 355      28.300 -22.101 -39.015  1.00  0.78           H  
ATOM   5473 1HB  ALA A 355      29.667 -20.217 -39.775  1.00  0.78           H  
ATOM   5474 2HB  ALA A 355      28.338 -20.568 -40.910  1.00  0.78           H  
ATOM   5475 3HB  ALA A 355      28.223 -19.178 -39.807  1.00  0.78           H  
ATOM   5476  N   THR A 356      29.097 -21.384 -36.846  1.00  0.76           N  
ATOM   5477  CA  THR A 356      29.332 -21.139 -35.447  1.00  0.76           C  
ATOM   5478  C   THR A 356      30.699 -20.545 -35.125  1.00  0.76           C  
ATOM   5479  O   THR A 356      31.735 -21.050 -35.558  1.00  0.76           O  
ATOM   5480  CB  THR A 356      29.169 -22.472 -34.678  1.00  0.76           C  
ATOM   5481  OG1 THR A 356      27.829 -23.007 -34.875  1.00  0.76           O  
ATOM   5482  CG2 THR A 356      29.405 -22.249 -33.173  1.00  0.76           C  
ATOM   5483  H   THR A 356      29.570 -22.166 -37.304  1.00  0.76           H  
ATOM   5484  HA  THR A 356      28.575 -20.448 -35.099  1.00  0.76           H  
ATOM   5485  HB  THR A 356      29.894 -23.191 -35.058  1.00  0.76           H  
ATOM   5486  HG1 THR A 356      27.762 -23.455 -35.769  1.00  0.76           H  
ATOM   5487 1HG2 THR A 356      29.293 -23.190 -32.646  1.00  0.76           H  
ATOM   5488 2HG2 THR A 356      30.407 -21.870 -33.011  1.00  0.76           H  
ATOM   5489 3HG2 THR A 356      28.682 -21.529 -32.788  1.00  0.76           H  
ATOM   5490  N   VAL A 357      30.686 -19.492 -34.318  1.00  0.76           N  
ATOM   5491  CA  VAL A 357      31.880 -18.859 -33.794  1.00  0.76           C  
ATOM   5492  C   VAL A 357      32.160 -19.516 -32.464  1.00  0.76           C  
ATOM   5493  O   VAL A 357      31.263 -19.621 -31.627  1.00  0.76           O  
ATOM   5494  CB  VAL A 357      31.669 -17.359 -33.511  1.00  0.76           C  
ATOM   5495  CG1 VAL A 357      32.942 -16.742 -32.911  1.00  0.76           C  
ATOM   5496  CG2 VAL A 357      31.265 -16.628 -34.744  1.00  0.76           C  
ATOM   5497  H   VAL A 357      29.793 -19.120 -34.046  1.00  0.76           H  
ATOM   5498  HA  VAL A 357      32.720 -19.014 -34.470  1.00  0.76           H  
ATOM   5499  HB  VAL A 357      30.885 -17.262 -32.774  1.00  0.76           H  
ATOM   5500 1HG1 VAL A 357      32.767 -15.689 -32.692  1.00  0.76           H  
ATOM   5501 2HG1 VAL A 357      33.207 -17.262 -31.992  1.00  0.76           H  
ATOM   5502 3HG1 VAL A 357      33.758 -16.834 -33.623  1.00  0.76           H  
ATOM   5503 1HG2 VAL A 357      31.098 -15.592 -34.491  1.00  0.76           H  
ATOM   5504 2HG2 VAL A 357      32.045 -16.697 -35.487  1.00  0.76           H  
ATOM   5505 3HG2 VAL A 357      30.341 -17.065 -35.127  1.00  0.76           H  
ATOM   5506  N   LEU A 358      33.367 -19.993 -32.286  1.00  0.79           N  
ATOM   5507  CA  LEU A 358      33.736 -20.620 -31.048  1.00  0.79           C  
ATOM   5508  C   LEU A 358      34.730 -19.707 -30.384  1.00  0.79           C  
ATOM   5509  O   LEU A 358      35.693 -19.253 -31.011  1.00  0.79           O  
ATOM   5510  CB  LEU A 358      34.365 -21.993 -31.296  1.00  0.79           C  
ATOM   5511  CG  LEU A 358      33.428 -23.033 -31.852  1.00  0.79           C  
ATOM   5512  CD1 LEU A 358      33.298 -22.822 -33.348  1.00  0.79           C  
ATOM   5513  CD2 LEU A 358      33.940 -24.383 -31.531  1.00  0.79           C  
ATOM   5514  H   LEU A 358      34.047 -19.914 -33.027  1.00  0.79           H  
ATOM   5515  HA  LEU A 358      32.863 -20.724 -30.406  1.00  0.79           H  
ATOM   5516 1HB  LEU A 358      35.175 -21.868 -32.007  1.00  0.79           H  
ATOM   5517 2HB  LEU A 358      34.780 -22.363 -30.358  1.00  0.79           H  
ATOM   5518  HG  LEU A 358      32.457 -22.908 -31.425  1.00  0.79           H  
ATOM   5519 1HD1 LEU A 358      32.619 -23.538 -33.771  1.00  0.79           H  
ATOM   5520 2HD1 LEU A 358      32.934 -21.848 -33.550  1.00  0.79           H  
ATOM   5521 3HD1 LEU A 358      34.262 -22.928 -33.807  1.00  0.79           H  
ATOM   5522 1HD2 LEU A 358      33.260 -25.124 -31.933  1.00  0.79           H  
ATOM   5523 2HD2 LEU A 358      34.928 -24.506 -31.979  1.00  0.79           H  
ATOM   5524 3HD2 LEU A 358      34.011 -24.505 -30.450  1.00  0.79           H  
ATOM   5525  N   VAL A 359      34.502 -19.442 -29.119  1.00  0.87           N  
ATOM   5526  CA  VAL A 359      35.373 -18.581 -28.358  1.00  0.87           C  
ATOM   5527  C   VAL A 359      36.109 -19.357 -27.285  1.00  0.87           C  
ATOM   5528  O   VAL A 359      35.510 -20.176 -26.580  1.00  0.87           O  
ATOM   5529  CB  VAL A 359      34.541 -17.474 -27.740  1.00  0.87           C  
ATOM   5530  CG1 VAL A 359      35.375 -16.623 -26.913  1.00  0.87           C  
ATOM   5531  CG2 VAL A 359      33.862 -16.666 -28.839  1.00  0.87           C  
ATOM   5532  H   VAL A 359      33.651 -19.796 -28.686  1.00  0.87           H  
ATOM   5533  HA  VAL A 359      36.104 -18.136 -29.033  1.00  0.87           H  
ATOM   5534  HB  VAL A 359      33.787 -17.913 -27.098  1.00  0.87           H  
ATOM   5535 1HG1 VAL A 359      34.738 -15.885 -26.491  1.00  0.87           H  
ATOM   5536 2HG1 VAL A 359      35.837 -17.205 -26.122  1.00  0.87           H  
ATOM   5537 3HG1 VAL A 359      36.148 -16.156 -27.524  1.00  0.87           H  
ATOM   5538 1HG2 VAL A 359      33.265 -15.889 -28.394  1.00  0.87           H  
ATOM   5539 2HG2 VAL A 359      34.619 -16.220 -29.485  1.00  0.87           H  
ATOM   5540 3HG2 VAL A 359      33.217 -17.323 -29.427  1.00  0.87           H  
ATOM   5541  N   GLY A 360      37.412 -19.132 -27.173  1.00  1.00           N  
ATOM   5542  CA  GLY A 360      38.139 -19.859 -26.152  1.00  1.00           C  
ATOM   5543  C   GLY A 360      39.132 -19.043 -25.354  1.00  1.00           C  
ATOM   5544  O   GLY A 360      39.705 -18.062 -25.838  1.00  1.00           O  
ATOM   5545  H   GLY A 360      37.866 -18.455 -27.783  1.00  1.00           H  
ATOM   5546 1HA  GLY A 360      37.430 -20.307 -25.471  1.00  1.00           H  
ATOM   5547 2HA  GLY A 360      38.667 -20.672 -26.625  1.00  1.00           H  
ATOM   5548  N   ALA A 361      39.330 -19.498 -24.117  1.00  1.18           N  
ATOM   5549  CA  ALA A 361      40.299 -18.932 -23.174  1.00  1.18           C  
ATOM   5550  C   ALA A 361      40.444 -19.841 -21.966  1.00  1.18           C  
ATOM   5551  O   ALA A 361      39.565 -20.632 -21.693  1.00  1.18           O  
ATOM   5552  CB  ALA A 361      39.898 -17.567 -22.743  1.00  1.18           C  
ATOM   5553  H   ALA A 361      38.747 -20.287 -23.834  1.00  1.18           H  
ATOM   5554  HA  ALA A 361      41.267 -18.875 -23.670  1.00  1.18           H  
ATOM   5555 1HB  ALA A 361      40.637 -17.173 -22.052  1.00  1.18           H  
ATOM   5556 2HB  ALA A 361      39.810 -16.933 -23.573  1.00  1.18           H  
ATOM   5557 3HB  ALA A 361      38.996 -17.646 -22.286  1.00  1.18           H  
ATOM   5558  N   ALA A 362      41.505 -19.665 -21.201  1.00  1.38           N  
ATOM   5559  CA  ALA A 362      41.798 -20.476 -20.009  1.00  1.38           C  
ATOM   5560  C   ALA A 362      40.756 -20.522 -18.858  1.00  1.38           C  
ATOM   5561  O   ALA A 362      40.728 -21.516 -18.127  1.00  1.38           O  
ATOM   5562  CB  ALA A 362      43.100 -19.977 -19.412  1.00  1.38           C  
ATOM   5563  H   ALA A 362      42.183 -18.968 -21.473  1.00  1.38           H  
ATOM   5564  HA  ALA A 362      41.933 -21.502 -20.354  1.00  1.38           H  
ATOM   5565 1HB  ALA A 362      43.380 -20.612 -18.573  1.00  1.38           H  
ATOM   5566 2HB  ALA A 362      43.884 -20.006 -20.168  1.00  1.38           H  
ATOM   5567 3HB  ALA A 362      42.967 -18.954 -19.065  1.00  1.38           H  
ATOM   5568  N   THR A 363      39.972 -19.462 -18.622  1.00  1.56           N  
ATOM   5569  CA  THR A 363      39.073 -19.427 -17.457  1.00  1.56           C  
ATOM   5570  C   THR A 363      37.607 -19.178 -17.789  1.00  1.56           C  
ATOM   5571  O   THR A 363      37.194 -19.154 -18.951  1.00  1.56           O  
ATOM   5572  CB  THR A 363      39.536 -18.356 -16.425  1.00  1.56           C  
ATOM   5573  OG1 THR A 363      39.383 -17.021 -16.965  1.00  1.56           O  
ATOM   5574  CG2 THR A 363      40.997 -18.574 -16.084  1.00  1.56           C  
ATOM   5575  H   THR A 363      39.966 -18.654 -19.237  1.00  1.56           H  
ATOM   5576  HA  THR A 363      39.125 -20.399 -16.966  1.00  1.56           H  
ATOM   5577  HB  THR A 363      38.955 -18.443 -15.514  1.00  1.56           H  
ATOM   5578  HG1 THR A 363      39.752 -17.017 -17.873  1.00  1.56           H  
ATOM   5579 1HG2 THR A 363      41.314 -17.830 -15.357  1.00  1.56           H  
ATOM   5580 2HG2 THR A 363      41.126 -19.572 -15.664  1.00  1.56           H  
ATOM   5581 3HG2 THR A 363      41.600 -18.476 -16.979  1.00  1.56           H  
ATOM   5582  N   GLU A 364      36.801 -19.047 -16.736  1.00  1.67           N  
ATOM   5583  CA  GLU A 364      35.385 -18.745 -16.884  1.00  1.67           C  
ATOM   5584  C   GLU A 364      35.131 -17.232 -17.003  1.00  1.67           C  
ATOM   5585  O   GLU A 364      34.152 -16.819 -17.620  1.00  1.67           O  
ATOM   5586  CB  GLU A 364      34.607 -19.318 -15.707  1.00  1.67           C  
ATOM   5587  CG  GLU A 364      34.637 -20.847 -15.622  1.00  1.67           C  
ATOM   5588  CD  GLU A 364      33.881 -21.399 -14.430  1.00  1.67           C  
ATOM   5589  OE1 GLU A 364      33.379 -20.623 -13.653  1.00  1.67           O  
ATOM   5590  OE2 GLU A 364      33.815 -22.600 -14.298  1.00  1.67           O  
ATOM   5591  H   GLU A 364      37.190 -19.131 -15.810  1.00  1.67           H  
ATOM   5592  HA  GLU A 364      35.027 -19.223 -17.799  1.00  1.67           H  
ATOM   5593 1HB  GLU A 364      35.010 -18.919 -14.776  1.00  1.67           H  
ATOM   5594 2HB  GLU A 364      33.565 -19.007 -15.774  1.00  1.67           H  
ATOM   5595 1HG  GLU A 364      34.200 -21.256 -16.537  1.00  1.67           H  
ATOM   5596 2HG  GLU A 364      35.674 -21.176 -15.576  1.00  1.67           H  
ATOM   5597  N   GLU A 365      36.002 -16.406 -16.390  1.00  1.69           N  
ATOM   5598  CA  GLU A 365      35.861 -14.940 -16.456  1.00  1.69           C  
ATOM   5599  C   GLU A 365      36.304 -14.481 -17.836  1.00  1.69           C  
ATOM   5600  O   GLU A 365      35.700 -13.595 -18.454  1.00  1.69           O  
ATOM   5601  CB  GLU A 365      36.695 -14.249 -15.377  1.00  1.69           C  
ATOM   5602  CG  GLU A 365      36.208 -14.481 -13.941  1.00  1.69           C  
ATOM   5603  CD  GLU A 365      37.070 -13.789 -12.902  1.00  1.69           C  
ATOM   5604  OE1 GLU A 365      38.058 -13.201 -13.271  1.00  1.69           O  
ATOM   5605  OE2 GLU A 365      36.736 -13.854 -11.743  1.00  1.69           O  
ATOM   5606  H   GLU A 365      36.782 -16.806 -15.892  1.00  1.69           H  
ATOM   5607  HA  GLU A 365      34.812 -14.677 -16.321  1.00  1.69           H  
ATOM   5608 1HB  GLU A 365      37.727 -14.601 -15.442  1.00  1.69           H  
ATOM   5609 2HB  GLU A 365      36.706 -13.175 -15.560  1.00  1.69           H  
ATOM   5610 1HG  GLU A 365      35.186 -14.113 -13.850  1.00  1.69           H  
ATOM   5611 2HG  GLU A 365      36.198 -15.554 -13.745  1.00  1.69           H  
ATOM   5612  N   VAL A 366      37.385 -15.108 -18.287  1.00  1.61           N  
ATOM   5613  CA  VAL A 366      37.938 -14.988 -19.622  1.00  1.61           C  
ATOM   5614  C   VAL A 366      38.123 -16.477 -19.917  1.00  1.61           C  
ATOM   5615  O   VAL A 366      39.119 -17.012 -19.414  1.00  1.61           O  
ATOM   5616  CB  VAL A 366      39.269 -14.219 -19.626  1.00  1.61           C  
ATOM   5617  CG1 VAL A 366      39.767 -14.088 -21.044  1.00  1.61           C  
ATOM   5618  CG2 VAL A 366      39.078 -12.840 -18.991  1.00  1.61           C  
ATOM   5619  H   VAL A 366      37.844 -15.783 -17.676  1.00  1.61           H  
ATOM   5620  HA  VAL A 366      37.272 -14.487 -20.287  1.00  1.61           H  
ATOM   5621  HB  VAL A 366      40.012 -14.784 -19.063  1.00  1.61           H  
ATOM   5622 1HG1 VAL A 366      40.718 -13.558 -21.054  1.00  1.61           H  
ATOM   5623 2HG1 VAL A 366      39.897 -15.062 -21.471  1.00  1.61           H  
ATOM   5624 3HG1 VAL A 366      39.033 -13.531 -21.624  1.00  1.61           H  
ATOM   5625 1HG2 VAL A 366      40.023 -12.300 -18.997  1.00  1.61           H  
ATOM   5626 2HG2 VAL A 366      38.332 -12.276 -19.566  1.00  1.61           H  
ATOM   5627 3HG2 VAL A 366      38.735 -12.948 -17.964  1.00  1.61           H  
ATOM   5628  N   VAL A 367      37.230 -17.178 -20.666  1.00  1.47           N  
ATOM   5629  CA  VAL A 367      36.241 -16.686 -21.630  1.00  1.47           C  
ATOM   5630  C   VAL A 367      35.203 -15.699 -21.145  1.00  1.47           C  
ATOM   5631  O   VAL A 367      35.351 -14.542 -21.499  1.00  1.47           O  
ATOM   5632  CB  VAL A 367      35.461 -17.882 -22.222  1.00  1.47           C  
ATOM   5633  CG1 VAL A 367      34.355 -17.371 -23.152  1.00  1.47           C  
ATOM   5634  CG2 VAL A 367      36.363 -18.771 -22.993  1.00  1.47           C  
ATOM   5635  H   VAL A 367      37.324 -18.188 -20.588  1.00  1.47           H  
ATOM   5636  HA  VAL A 367      36.796 -16.209 -22.438  1.00  1.47           H  
ATOM   5637  HB  VAL A 367      35.001 -18.446 -21.409  1.00  1.47           H  
ATOM   5638 1HG1 VAL A 367      33.831 -18.196 -23.529  1.00  1.47           H  
ATOM   5639 2HG1 VAL A 367      33.645 -16.730 -22.672  1.00  1.47           H  
ATOM   5640 3HG1 VAL A 367      34.798 -16.827 -23.968  1.00  1.47           H  
ATOM   5641 1HG2 VAL A 367      35.792 -19.603 -23.401  1.00  1.47           H  
ATOM   5642 2HG2 VAL A 367      36.807 -18.204 -23.804  1.00  1.47           H  
ATOM   5643 3HG2 VAL A 367      37.140 -19.157 -22.334  1.00  1.47           H  
ATOM   5644  N   GLY A 368      34.174 -16.075 -20.369  1.00  1.31           N  
ATOM   5645  CA  GLY A 368      33.262 -15.035 -19.871  1.00  1.31           C  
ATOM   5646  C   GLY A 368      32.968 -13.949 -20.920  1.00  1.31           C  
ATOM   5647  O   GLY A 368      32.149 -14.093 -21.851  1.00  1.31           O  
ATOM   5648  H   GLY A 368      34.055 -17.035 -20.076  1.00  1.31           H  
ATOM   5649 1HA  GLY A 368      32.328 -15.511 -19.577  1.00  1.31           H  
ATOM   5650 2HA  GLY A 368      33.654 -14.588 -18.970  1.00  1.31           H  
ATOM   5651  N   GLU A 369      33.670 -12.843 -20.688  1.00  1.17           N  
ATOM   5652  CA  GLU A 369      33.689 -11.621 -21.472  1.00  1.17           C  
ATOM   5653  C   GLU A 369      33.809 -11.843 -22.977  1.00  1.17           C  
ATOM   5654  O   GLU A 369      33.128 -11.173 -23.747  1.00  1.17           O  
ATOM   5655  CB  GLU A 369      34.912 -10.817 -21.036  1.00  1.17           C  
ATOM   5656  CG  GLU A 369      35.139  -9.510 -21.777  1.00  1.17           C  
ATOM   5657  CD  GLU A 369      36.420  -8.847 -21.335  1.00  1.17           C  
ATOM   5658  OE1 GLU A 369      37.028  -9.335 -20.419  1.00  1.17           O  
ATOM   5659  OE2 GLU A 369      36.824  -7.889 -21.956  1.00  1.17           O  
ATOM   5660  H   GLU A 369      34.315 -12.912 -19.895  1.00  1.17           H  
ATOM   5661  HA  GLU A 369      32.772 -11.067 -21.270  1.00  1.17           H  
ATOM   5662 1HB  GLU A 369      34.832 -10.590 -19.972  1.00  1.17           H  
ATOM   5663 2HB  GLU A 369      35.807 -11.435 -21.164  1.00  1.17           H  
ATOM   5664 1HG  GLU A 369      35.193  -9.711 -22.849  1.00  1.17           H  
ATOM   5665 2HG  GLU A 369      34.299  -8.838 -21.596  1.00  1.17           H  
ATOM   5666  N   ARG A 370      34.667 -12.776 -23.403  1.00  1.04           N  
ATOM   5667  CA  ARG A 370      34.943 -13.008 -24.817  1.00  1.04           C  
ATOM   5668  C   ARG A 370      33.687 -13.513 -25.535  1.00  1.04           C  
ATOM   5669  O   ARG A 370      33.159 -12.655 -26.229  1.00  1.04           O  
ATOM   5670  CB  ARG A 370      36.108 -13.962 -25.009  1.00  1.04           C  
ATOM   5671  CG  ARG A 370      37.473 -13.442 -24.606  1.00  1.04           C  
ATOM   5672  CD  ARG A 370      38.575 -14.458 -24.879  1.00  1.04           C  
ATOM   5673  NE  ARG A 370      39.898 -13.941 -24.470  1.00  1.04           N  
ATOM   5674  CZ  ARG A 370      41.117 -14.530 -24.680  1.00  1.04           C  
ATOM   5675  NH1 ARG A 370      41.255 -15.684 -25.308  1.00  1.04           N  
ATOM   5676  NH2 ARG A 370      42.208 -13.929 -24.238  1.00  1.04           N  
ATOM   5677  H   ARG A 370      35.143 -13.329 -22.708  1.00  1.04           H  
ATOM   5678  HA  ARG A 370      35.229 -12.058 -25.265  1.00  1.04           H  
ATOM   5679 1HB  ARG A 370      35.927 -14.881 -24.470  1.00  1.04           H  
ATOM   5680 2HB  ARG A 370      36.198 -14.188 -26.053  1.00  1.04           H  
ATOM   5681 1HG  ARG A 370      37.692 -12.528 -25.153  1.00  1.04           H  
ATOM   5682 2HG  ARG A 370      37.460 -13.230 -23.534  1.00  1.04           H  
ATOM   5683 1HD  ARG A 370      38.363 -15.360 -24.320  1.00  1.04           H  
ATOM   5684 2HD  ARG A 370      38.611 -14.695 -25.945  1.00  1.04           H  
ATOM   5685  HE  ARG A 370      39.901 -13.065 -23.974  1.00  1.04           H  
ATOM   5686 1HH1 ARG A 370      40.449 -16.228 -25.639  1.00  1.04           H  
ATOM   5687 2HH1 ARG A 370      42.173 -16.074 -25.439  1.00  1.04           H  
ATOM   5688 1HH2 ARG A 370      42.147 -13.055 -23.742  1.00  1.04           H  
ATOM   5689 2HH2 ARG A 370      43.109 -14.358 -24.388  1.00  1.04           H  
ATOM   5690  N   GLU A 371      32.902 -14.272 -24.740  1.00  0.94           N  
ATOM   5691  CA  GLU A 371      31.880 -15.015 -25.461  1.00  0.94           C  
ATOM   5692  C   GLU A 371      30.829 -13.956 -25.653  1.00  0.94           C  
ATOM   5693  O   GLU A 371      30.182 -13.855 -26.702  1.00  0.94           O  
ATOM   5694  CB  GLU A 371      31.238 -16.174 -24.715  1.00  0.94           C  
ATOM   5695  CG  GLU A 371      30.187 -16.889 -25.571  1.00  0.94           C  
ATOM   5696  CD  GLU A 371      29.522 -18.082 -24.919  1.00  0.94           C  
ATOM   5697  OE1 GLU A 371      29.861 -18.421 -23.814  1.00  0.94           O  
ATOM   5698  OE2 GLU A 371      28.646 -18.641 -25.541  1.00  0.94           O  
ATOM   5699  H   GLU A 371      32.455 -13.778 -23.964  1.00  0.94           H  
ATOM   5700  HA  GLU A 371      32.247 -15.344 -26.430  1.00  0.94           H  
ATOM   5701 1HB  GLU A 371      31.983 -16.899 -24.460  1.00  0.94           H  
ATOM   5702 2HB  GLU A 371      30.779 -15.820 -23.790  1.00  0.94           H  
ATOM   5703 1HG  GLU A 371      29.423 -16.162 -25.837  1.00  0.94           H  
ATOM   5704 2HG  GLU A 371      30.665 -17.217 -26.497  1.00  0.94           H  
ATOM   5705  N   ARG A 372      30.675 -13.146 -24.590  1.00  0.87           N  
ATOM   5706  CA  ARG A 372      29.684 -12.084 -24.618  1.00  0.87           C  
ATOM   5707  C   ARG A 372      30.001 -11.120 -25.748  1.00  0.87           C  
ATOM   5708  O   ARG A 372      29.103 -10.727 -26.493  1.00  0.87           O  
ATOM   5709  CB  ARG A 372      29.620 -11.308 -23.315  1.00  0.87           C  
ATOM   5710  CG  ARG A 372      28.573 -10.228 -23.363  1.00  0.87           C  
ATOM   5711  CD  ARG A 372      27.225 -10.829 -23.487  1.00  0.87           C  
ATOM   5712  NE  ARG A 372      26.201  -9.844 -23.694  1.00  0.87           N  
ATOM   5713  CZ  ARG A 372      24.892 -10.123 -23.807  1.00  0.87           C  
ATOM   5714  NH1 ARG A 372      24.440 -11.349 -23.707  1.00  0.87           N  
ATOM   5715  NH2 ARG A 372      24.028  -9.180 -24.028  1.00  0.87           N  
ATOM   5716  H   ARG A 372      31.257 -13.304 -23.759  1.00  0.87           H  
ATOM   5717  HA  ARG A 372      28.707 -12.527 -24.803  1.00  0.87           H  
ATOM   5718 1HB  ARG A 372      29.403 -11.981 -22.488  1.00  0.87           H  
ATOM   5719 2HB  ARG A 372      30.584 -10.835 -23.118  1.00  0.87           H  
ATOM   5720 1HG  ARG A 372      28.611  -9.633 -22.454  1.00  0.87           H  
ATOM   5721 2HG  ARG A 372      28.746  -9.579 -24.231  1.00  0.87           H  
ATOM   5722 1HD  ARG A 372      27.212 -11.509 -24.339  1.00  0.87           H  
ATOM   5723 2HD  ARG A 372      26.986 -11.377 -22.578  1.00  0.87           H  
ATOM   5724  HE  ARG A 372      26.485  -8.868 -23.813  1.00  0.87           H  
ATOM   5725 1HH1 ARG A 372      25.066 -12.117 -23.540  1.00  0.87           H  
ATOM   5726 2HH1 ARG A 372      23.422 -11.488 -23.806  1.00  0.87           H  
ATOM   5727 1HH2 ARG A 372      24.327  -8.216 -24.125  1.00  0.87           H  
ATOM   5728 2HH2 ARG A 372      23.050  -9.456 -24.117  1.00  0.87           H  
ATOM   5729  N   VAL A 373      31.279 -10.792 -25.927  1.00  0.81           N  
ATOM   5730  CA  VAL A 373      31.659  -9.936 -27.027  1.00  0.81           C  
ATOM   5731  C   VAL A 373      31.300 -10.526 -28.362  1.00  0.81           C  
ATOM   5732  O   VAL A 373      30.813  -9.816 -29.236  1.00  0.81           O  
ATOM   5733  CB  VAL A 373      33.153  -9.622 -27.042  1.00  0.81           C  
ATOM   5734  CG1 VAL A 373      33.439  -9.020 -28.334  1.00  0.81           C  
ATOM   5735  CG2 VAL A 373      33.488  -8.635 -25.946  1.00  0.81           C  
ATOM   5736  H   VAL A 373      32.001 -11.140 -25.291  1.00  0.81           H  
ATOM   5737  HA  VAL A 373      31.124  -8.993 -26.914  1.00  0.81           H  
ATOM   5738  HB  VAL A 373      33.742 -10.508 -26.934  1.00  0.81           H  
ATOM   5739 1HG1 VAL A 373      34.495  -8.762 -28.385  1.00  0.81           H  
ATOM   5740 2HG1 VAL A 373      33.203  -9.708 -29.130  1.00  0.81           H  
ATOM   5741 3HG1 VAL A 373      32.807  -8.152 -28.425  1.00  0.81           H  
ATOM   5742 1HG2 VAL A 373      34.543  -8.390 -25.993  1.00  0.81           H  
ATOM   5743 2HG2 VAL A 373      32.894  -7.729 -26.085  1.00  0.81           H  
ATOM   5744 3HG2 VAL A 373      33.259  -9.069 -24.978  1.00  0.81           H  
ATOM   5745  N   ALA A 374      31.543 -11.812 -28.545  1.00  0.77           N  
ATOM   5746  CA  ALA A 374      31.202 -12.428 -29.816  1.00  0.77           C  
ATOM   5747  C   ALA A 374      29.705 -12.310 -30.085  1.00  0.77           C  
ATOM   5748  O   ALA A 374      29.292 -12.077 -31.225  1.00  0.77           O  
ATOM   5749  CB  ALA A 374      31.656 -13.862 -29.820  1.00  0.77           C  
ATOM   5750  H   ALA A 374      31.961 -12.342 -27.779  1.00  0.77           H  
ATOM   5751  HA  ALA A 374      31.708 -11.889 -30.608  1.00  0.77           H  
ATOM   5752 1HB  ALA A 374      31.421 -14.325 -30.778  1.00  0.77           H  
ATOM   5753 2HB  ALA A 374      32.728 -13.892 -29.654  1.00  0.77           H  
ATOM   5754 3HB  ALA A 374      31.160 -14.389 -29.023  1.00  0.77           H  
ATOM   5755  N   LYS A 375      28.882 -12.439 -29.043  1.00  0.74           N  
ATOM   5756  CA  LYS A 375      27.441 -12.305 -29.221  1.00  0.74           C  
ATOM   5757  C   LYS A 375      27.032 -10.855 -29.497  1.00  0.74           C  
ATOM   5758  O   LYS A 375      26.188 -10.598 -30.371  1.00  0.74           O  
ATOM   5759  CB  LYS A 375      26.711 -12.887 -28.011  1.00  0.74           C  
ATOM   5760  CG  LYS A 375      26.836 -14.404 -27.981  1.00  0.74           C  
ATOM   5761  CD  LYS A 375      26.158 -15.099 -26.818  1.00  0.74           C  
ATOM   5762  CE  LYS A 375      26.358 -16.627 -26.963  1.00  0.74           C  
ATOM   5763  NZ  LYS A 375      25.777 -17.409 -25.839  1.00  0.74           N  
ATOM   5764  H   LYS A 375      29.268 -12.660 -28.122  1.00  0.74           H  
ATOM   5765  HA  LYS A 375      27.152 -12.896 -30.089  1.00  0.74           H  
ATOM   5766 1HB  LYS A 375      27.148 -12.485 -27.093  1.00  0.74           H  
ATOM   5767 2HB  LYS A 375      25.659 -12.608 -28.034  1.00  0.74           H  
ATOM   5768 1HG  LYS A 375      26.441 -14.803 -28.910  1.00  0.74           H  
ATOM   5769 2HG  LYS A 375      27.889 -14.639 -27.920  1.00  0.74           H  
ATOM   5770 1HD  LYS A 375      26.610 -14.766 -25.881  1.00  0.74           H  
ATOM   5771 2HD  LYS A 375      25.094 -14.866 -26.804  1.00  0.74           H  
ATOM   5772 1HE  LYS A 375      25.892 -16.957 -27.892  1.00  0.74           H  
ATOM   5773 2HE  LYS A 375      27.423 -16.834 -27.018  1.00  0.74           H  
ATOM   5774 1HZ  LYS A 375      25.958 -18.397 -26.014  1.00  0.74           H  
ATOM   5775 2HZ  LYS A 375      26.212 -17.136 -24.969  1.00  0.74           H  
ATOM   5776 3HZ  LYS A 375      24.785 -17.249 -25.790  1.00  0.74           H  
ATOM   5777  N   ASP A 376      27.651  -9.894 -28.798  1.00  0.72           N  
ATOM   5778  CA  ASP A 376      27.312  -8.494 -29.030  1.00  0.72           C  
ATOM   5779  C   ASP A 376      27.762  -8.072 -30.422  1.00  0.72           C  
ATOM   5780  O   ASP A 376      27.034  -7.378 -31.135  1.00  0.72           O  
ATOM   5781  CB  ASP A 376      27.963  -7.576 -27.985  1.00  0.72           C  
ATOM   5782  CG  ASP A 376      27.338  -7.660 -26.574  1.00  0.72           C  
ATOM   5783  OD1 ASP A 376      26.270  -8.215 -26.428  1.00  0.72           O  
ATOM   5784  OD2 ASP A 376      27.941  -7.147 -25.654  1.00  0.72           O  
ATOM   5785  H   ASP A 376      28.336 -10.147 -28.085  1.00  0.72           H  
ATOM   5786  HA  ASP A 376      26.230  -8.382 -28.966  1.00  0.72           H  
ATOM   5787 1HB  ASP A 376      29.023  -7.833 -27.906  1.00  0.72           H  
ATOM   5788 2HB  ASP A 376      27.905  -6.542 -28.329  1.00  0.72           H  
ATOM   5789  N   ALA A 377      28.946  -8.524 -30.828  1.00  0.71           N  
ATOM   5790  CA  ALA A 377      29.466  -8.215 -32.146  1.00  0.71           C  
ATOM   5791  C   ALA A 377      28.566  -8.828 -33.201  1.00  0.71           C  
ATOM   5792  O   ALA A 377      28.217  -8.171 -34.178  1.00  0.71           O  
ATOM   5793  CB  ALA A 377      30.899  -8.709 -32.264  1.00  0.71           C  
ATOM   5794  H   ALA A 377      29.508  -9.089 -30.201  1.00  0.71           H  
ATOM   5795  HA  ALA A 377      29.443  -7.142 -32.289  1.00  0.71           H  
ATOM   5796 1HB  ALA A 377      31.299  -8.472 -33.248  1.00  0.71           H  
ATOM   5797 2HB  ALA A 377      31.514  -8.229 -31.499  1.00  0.71           H  
ATOM   5798 3HB  ALA A 377      30.911  -9.773 -32.108  1.00  0.71           H  
ATOM   5799  N   ALA A 378      28.111 -10.067 -32.987  1.00  0.70           N  
ATOM   5800  CA  ALA A 378      27.229 -10.687 -33.965  1.00  0.70           C  
ATOM   5801  C   ALA A 378      25.963  -9.883 -34.112  1.00  0.70           C  
ATOM   5802  O   ALA A 378      25.480  -9.661 -35.231  1.00  0.70           O  
ATOM   5803  CB  ALA A 378      26.913 -12.116 -33.546  1.00  0.70           C  
ATOM   5804  H   ALA A 378      28.411 -10.610 -32.177  1.00  0.70           H  
ATOM   5805  HA  ALA A 378      27.718 -10.687 -34.929  1.00  0.70           H  
ATOM   5806 1HB  ALA A 378      26.270 -12.584 -34.284  1.00  0.70           H  
ATOM   5807 2HB  ALA A 378      27.841 -12.682 -33.463  1.00  0.70           H  
ATOM   5808 3HB  ALA A 378      26.410 -12.108 -32.580  1.00  0.70           H  
ATOM   5809  N   SER A 379      25.448  -9.401 -32.985  1.00  0.68           N  
ATOM   5810  CA  SER A 379      24.228  -8.633 -32.987  1.00  0.68           C  
ATOM   5811  C   SER A 379      24.423  -7.321 -33.719  1.00  0.68           C  
ATOM   5812  O   SER A 379      23.572  -6.913 -34.511  1.00  0.68           O  
ATOM   5813  CB  SER A 379      23.794  -8.389 -31.569  1.00  0.68           C  
ATOM   5814  OG  SER A 379      23.486  -9.596 -30.912  1.00  0.68           O  
ATOM   5815  H   SER A 379      25.891  -9.621 -32.091  1.00  0.68           H  
ATOM   5816  HA  SER A 379      23.454  -9.182 -33.504  1.00  0.68           H  
ATOM   5817 1HB  SER A 379      24.561  -7.851 -31.023  1.00  0.68           H  
ATOM   5818 2HB  SER A 379      22.926  -7.777 -31.600  1.00  0.68           H  
ATOM   5819  HG  SER A 379      24.344 -10.064 -30.802  1.00  0.68           H  
ATOM   5820  N   ALA A 380      25.558  -6.670 -33.479  1.00  0.67           N  
ATOM   5821  CA  ALA A 380      25.851  -5.407 -34.124  1.00  0.67           C  
ATOM   5822  C   ALA A 380      25.934  -5.568 -35.649  1.00  0.67           C  
ATOM   5823  O   ALA A 380      25.411  -4.739 -36.396  1.00  0.67           O  
ATOM   5824  CB  ALA A 380      27.135  -4.847 -33.551  1.00  0.67           C  
ATOM   5825  H   ALA A 380      26.220  -7.052 -32.803  1.00  0.67           H  
ATOM   5826  HA  ALA A 380      25.035  -4.724 -33.898  1.00  0.67           H  
ATOM   5827 1HB  ALA A 380      27.340  -3.888 -33.970  1.00  0.67           H  
ATOM   5828 2HB  ALA A 380      27.026  -4.742 -32.470  1.00  0.67           H  
ATOM   5829 3HB  ALA A 380      27.959  -5.527 -33.765  1.00  0.67           H  
ATOM   5830  N   VAL A 381      26.528  -6.675 -36.108  1.00  0.66           N  
ATOM   5831  CA  VAL A 381      26.647  -6.960 -37.539  1.00  0.66           C  
ATOM   5832  C   VAL A 381      25.261  -7.151 -38.152  1.00  0.66           C  
ATOM   5833  O   VAL A 381      24.970  -6.614 -39.228  1.00  0.66           O  
ATOM   5834  CB  VAL A 381      27.542  -8.206 -37.739  1.00  0.66           C  
ATOM   5835  CG1 VAL A 381      27.556  -8.706 -39.176  1.00  0.66           C  
ATOM   5836  CG2 VAL A 381      28.952  -7.831 -37.363  1.00  0.66           C  
ATOM   5837  H   VAL A 381      26.947  -7.323 -35.438  1.00  0.66           H  
ATOM   5838  HA  VAL A 381      27.129  -6.110 -38.021  1.00  0.66           H  
ATOM   5839  HB  VAL A 381      27.174  -9.009 -37.099  1.00  0.66           H  
ATOM   5840 1HG1 VAL A 381      28.205  -9.579 -39.245  1.00  0.66           H  
ATOM   5841 2HG1 VAL A 381      26.562  -8.975 -39.467  1.00  0.66           H  
ATOM   5842 3HG1 VAL A 381      27.932  -7.945 -39.821  1.00  0.66           H  
ATOM   5843 1HG2 VAL A 381      29.600  -8.700 -37.471  1.00  0.66           H  
ATOM   5844 2HG2 VAL A 381      29.302  -7.029 -38.020  1.00  0.66           H  
ATOM   5845 3HG2 VAL A 381      28.979  -7.486 -36.339  1.00  0.66           H  
ATOM   5846  N   GLN A 382      24.406  -7.907 -37.454  1.00  0.66           N  
ATOM   5847  CA  GLN A 382      23.037  -8.137 -37.892  1.00  0.66           C  
ATOM   5848  C   GLN A 382      22.253  -6.831 -37.966  1.00  0.66           C  
ATOM   5849  O   GLN A 382      21.493  -6.597 -38.908  1.00  0.66           O  
ATOM   5850  CB  GLN A 382      22.340  -9.112 -36.943  1.00  0.66           C  
ATOM   5851  CG  GLN A 382      20.971  -9.493 -37.371  1.00  0.66           C  
ATOM   5852  CD  GLN A 382      20.311 -10.541 -36.490  1.00  0.66           C  
ATOM   5853  OE1 GLN A 382      20.242 -10.419 -35.260  1.00  0.66           O  
ATOM   5854  NE2 GLN A 382      19.825 -11.584 -37.131  1.00  0.66           N  
ATOM   5855  H   GLN A 382      24.726  -8.342 -36.586  1.00  0.66           H  
ATOM   5856  HA  GLN A 382      23.060  -8.562 -38.888  1.00  0.66           H  
ATOM   5857 1HB  GLN A 382      22.940  -9.997 -36.840  1.00  0.66           H  
ATOM   5858 2HB  GLN A 382      22.266  -8.660 -35.955  1.00  0.66           H  
ATOM   5859 1HG  GLN A 382      20.377  -8.619 -37.371  1.00  0.66           H  
ATOM   5860 2HG  GLN A 382      21.041  -9.887 -38.366  1.00  0.66           H  
ATOM   5861 1HE2 GLN A 382      19.375 -12.351 -36.612  1.00  0.66           H  
ATOM   5862 2HE2 GLN A 382      19.892 -11.609 -38.156  1.00  0.66           H  
ATOM   5863  N   ALA A 383      22.423  -5.980 -36.955  1.00  0.66           N  
ATOM   5864  CA  ALA A 383      21.768  -4.681 -36.887  1.00  0.66           C  
ATOM   5865  C   ALA A 383      22.191  -3.777 -38.060  1.00  0.66           C  
ATOM   5866  O   ALA A 383      21.362  -3.099 -38.689  1.00  0.66           O  
ATOM   5867  CB  ALA A 383      22.128  -4.054 -35.549  1.00  0.66           C  
ATOM   5868  H   ALA A 383      23.040  -6.246 -36.186  1.00  0.66           H  
ATOM   5869  HA  ALA A 383      20.691  -4.826 -36.945  1.00  0.66           H  
ATOM   5870 1HB  ALA A 383      21.687  -3.116 -35.434  1.00  0.66           H  
ATOM   5871 2HB  ALA A 383      21.805  -4.711 -34.741  1.00  0.66           H  
ATOM   5872 3HB  ALA A 383      23.200  -3.939 -35.499  1.00  0.66           H  
ATOM   5873  N   ALA A 384      23.479  -3.827 -38.390  1.00  0.66           N  
ATOM   5874  CA  ALA A 384      24.082  -3.054 -39.470  1.00  0.66           C  
ATOM   5875  C   ALA A 384      23.793  -3.598 -40.858  1.00  0.66           C  
ATOM   5876  O   ALA A 384      24.767  -3.495 -41.593  1.00  0.66           O  
ATOM   5877  CB  ALA A 384      25.573  -3.037 -39.291  1.00  0.66           C  
ATOM   5878  H   ALA A 384      24.102  -4.405 -37.824  1.00  0.66           H  
ATOM   5879  HA  ALA A 384      23.691  -2.039 -39.416  1.00  0.66           H  
ATOM   5880 1HB  ALA A 384      26.038  -2.447 -40.070  1.00  0.66           H  
ATOM   5881 2HB  ALA A 384      25.801  -2.615 -38.329  1.00  0.66           H  
ATOM   5882 3HB  ALA A 384      25.942  -4.057 -39.335  1.00  0.66           H  
ATOM   5883  N   ILE A 385      23.151  -4.754 -40.817  1.00  0.66           N  
ATOM   5884  CA  ILE A 385      22.358  -5.129 -41.984  1.00  0.66           C  
ATOM   5885  C   ILE A 385      20.874  -4.757 -41.943  1.00  0.66           C  
ATOM   5886  O   ILE A 385      20.352  -4.214 -42.916  1.00  0.66           O  
ATOM   5887  CB  ILE A 385      22.542  -6.633 -42.268  1.00  0.66           C  
ATOM   5888  CG1 ILE A 385      23.981  -6.886 -42.590  1.00  0.66           C  
ATOM   5889  CG2 ILE A 385      21.633  -7.129 -43.379  1.00  0.66           C  
ATOM   5890  CD1 ILE A 385      24.439  -6.112 -43.810  1.00  0.66           C  
ATOM   5891  H   ILE A 385      23.737  -5.526 -40.493  1.00  0.66           H  
ATOM   5892  HA  ILE A 385      22.786  -4.603 -42.836  1.00  0.66           H  
ATOM   5893  HB  ILE A 385      22.315  -7.190 -41.355  1.00  0.66           H  
ATOM   5894 1HG1 ILE A 385      24.597  -6.615 -41.737  1.00  0.66           H  
ATOM   5895 2HG1 ILE A 385      24.119  -7.894 -42.803  1.00  0.66           H  
ATOM   5896 1HG2 ILE A 385      21.797  -8.198 -43.526  1.00  0.66           H  
ATOM   5897 2HG2 ILE A 385      20.594  -6.956 -43.103  1.00  0.66           H  
ATOM   5898 3HG2 ILE A 385      21.856  -6.598 -44.305  1.00  0.66           H  
ATOM   5899 1HD1 ILE A 385      25.464  -6.328 -44.017  1.00  0.66           H  
ATOM   5900 2HD1 ILE A 385      23.837  -6.397 -44.677  1.00  0.66           H  
ATOM   5901 3HD1 ILE A 385      24.326  -5.058 -43.629  1.00  0.66           H  
ATOM   5902  N   ARG A 386      20.182  -5.033 -40.851  1.00  0.66           N  
ATOM   5903  CA  ARG A 386      18.740  -4.794 -40.828  1.00  0.66           C  
ATOM   5904  C   ARG A 386      18.305  -3.321 -40.822  1.00  0.66           C  
ATOM   5905  O   ARG A 386      17.326  -2.968 -41.481  1.00  0.66           O  
ATOM   5906  CB  ARG A 386      18.142  -5.441 -39.603  1.00  0.66           C  
ATOM   5907  CG  ARG A 386      18.108  -6.942 -39.607  1.00  0.66           C  
ATOM   5908  CD  ARG A 386      17.514  -7.434 -38.369  1.00  0.66           C  
ATOM   5909  NE  ARG A 386      18.336  -7.059 -37.244  1.00  0.66           N  
ATOM   5910  CZ  ARG A 386      17.990  -7.125 -35.947  1.00  0.66           C  
ATOM   5911  NH1 ARG A 386      16.819  -7.546 -35.550  1.00  0.66           N  
ATOM   5912  NH2 ARG A 386      18.837  -6.763 -35.031  1.00  0.66           N  
ATOM   5913  H   ARG A 386      20.653  -5.451 -40.052  1.00  0.66           H  
ATOM   5914  HA  ARG A 386      18.315  -5.270 -41.712  1.00  0.66           H  
ATOM   5915 1HB  ARG A 386      18.721  -5.134 -38.729  1.00  0.66           H  
ATOM   5916 2HB  ARG A 386      17.124  -5.082 -39.463  1.00  0.66           H  
ATOM   5917 1HG  ARG A 386      17.506  -7.289 -40.443  1.00  0.66           H  
ATOM   5918 2HG  ARG A 386      19.121  -7.343 -39.696  1.00  0.66           H  
ATOM   5919 1HD  ARG A 386      16.516  -7.022 -38.229  1.00  0.66           H  
ATOM   5920 2HD  ARG A 386      17.470  -8.520 -38.415  1.00  0.66           H  
ATOM   5921  HE  ARG A 386      19.272  -6.724 -37.458  1.00  0.66           H  
ATOM   5922 1HH1 ARG A 386      16.116  -7.837 -36.206  1.00  0.66           H  
ATOM   5923 2HH1 ARG A 386      16.646  -7.567 -34.528  1.00  0.66           H  
ATOM   5924 1HH2 ARG A 386      19.754  -6.432 -35.279  1.00  0.66           H  
ATOM   5925 2HH2 ARG A 386      18.532  -6.831 -34.056  1.00  0.66           H  
ATOM   5926  N   GLY A 387      18.998  -2.467 -40.065  1.00  0.65           N  
ATOM   5927  CA  GLY A 387      18.623  -1.051 -39.986  1.00  0.65           C  
ATOM   5928  C   GLY A 387      19.633  -0.099 -40.638  1.00  0.65           C  
ATOM   5929  O   GLY A 387      19.299   1.052 -40.927  1.00  0.65           O  
ATOM   5930  H   GLY A 387      19.794  -2.802 -39.533  1.00  0.65           H  
ATOM   5931 1HA  GLY A 387      17.657  -0.918 -40.470  1.00  0.65           H  
ATOM   5932 2HA  GLY A 387      18.475  -0.776 -38.947  1.00  0.65           H  
ATOM   5933  N   GLY A 388      20.850  -0.586 -40.892  1.00  0.65           N  
ATOM   5934  CA  GLY A 388      21.916   0.239 -41.486  1.00  0.65           C  
ATOM   5935  C   GLY A 388      22.780   0.885 -40.408  1.00  0.65           C  
ATOM   5936  O   GLY A 388      22.719   0.472 -39.252  1.00  0.65           O  
ATOM   5937  H   GLY A 388      21.051  -1.537 -40.592  1.00  0.65           H  
ATOM   5938 1HA  GLY A 388      22.539  -0.382 -42.130  1.00  0.65           H  
ATOM   5939 2HA  GLY A 388      21.479   1.011 -42.119  1.00  0.65           H  
ATOM   5940  N   VAL A 389      23.631   1.844 -40.790  1.00  0.64           N  
ATOM   5941  CA  VAL A 389      24.615   2.432 -39.858  1.00  0.64           C  
ATOM   5942  C   VAL A 389      24.689   3.968 -39.728  1.00  0.64           C  
ATOM   5943  O   VAL A 389      24.508   4.701 -40.693  1.00  0.64           O  
ATOM   5944  CB  VAL A 389      26.005   1.907 -40.234  1.00  0.64           C  
ATOM   5945  CG1 VAL A 389      26.131   0.432 -39.947  1.00  0.64           C  
ATOM   5946  CG2 VAL A 389      26.229   2.131 -41.725  1.00  0.64           C  
ATOM   5947  H   VAL A 389      23.606   2.141 -41.766  1.00  0.64           H  
ATOM   5948  HA  VAL A 389      24.388   2.051 -38.867  1.00  0.64           H  
ATOM   5949  HB  VAL A 389      26.711   2.425 -39.675  1.00  0.64           H  
ATOM   5950 1HG1 VAL A 389      27.130   0.097 -40.225  1.00  0.64           H  
ATOM   5951 2HG1 VAL A 389      25.978   0.256 -38.887  1.00  0.64           H  
ATOM   5952 3HG1 VAL A 389      25.398  -0.119 -40.513  1.00  0.64           H  
ATOM   5953 1HG2 VAL A 389      27.213   1.775 -41.998  1.00  0.64           H  
ATOM   5954 2HG2 VAL A 389      25.478   1.592 -42.287  1.00  0.64           H  
ATOM   5955 3HG2 VAL A 389      26.143   3.165 -41.959  1.00  0.64           H  
ATOM   5956  N   VAL A 390      25.031   4.425 -38.514  1.00  0.64           N  
ATOM   5957  CA  VAL A 390      25.198   5.838 -38.121  1.00  0.64           C  
ATOM   5958  C   VAL A 390      26.537   6.035 -37.386  1.00  0.64           C  
ATOM   5959  O   VAL A 390      27.046   5.093 -36.789  1.00  0.64           O  
ATOM   5960  CB  VAL A 390      24.035   6.254 -37.187  1.00  0.64           C  
ATOM   5961  CG1 VAL A 390      22.714   6.198 -37.890  1.00  0.64           C  
ATOM   5962  CG2 VAL A 390      24.004   5.326 -36.022  1.00  0.64           C  
ATOM   5963  H   VAL A 390      25.184   3.729 -37.786  1.00  0.64           H  
ATOM   5964  HA  VAL A 390      25.176   6.447 -39.023  1.00  0.64           H  
ATOM   5965  HB  VAL A 390      24.173   7.257 -36.840  1.00  0.64           H  
ATOM   5966 1HG1 VAL A 390      21.916   6.490 -37.203  1.00  0.64           H  
ATOM   5967 2HG1 VAL A 390      22.736   6.890 -38.722  1.00  0.64           H  
ATOM   5968 3HG1 VAL A 390      22.532   5.200 -38.244  1.00  0.64           H  
ATOM   5969 1HG2 VAL A 390      23.190   5.622 -35.383  1.00  0.64           H  
ATOM   5970 2HG2 VAL A 390      23.849   4.308 -36.368  1.00  0.64           H  
ATOM   5971 3HG2 VAL A 390      24.950   5.382 -35.480  1.00  0.64           H  
ATOM   5972  N   PRO A 391      27.151   7.225 -37.383  1.00  0.64           N  
ATOM   5973  CA  PRO A 391      28.419   7.440 -36.715  1.00  0.64           C  
ATOM   5974  C   PRO A 391      28.321   7.364 -35.188  1.00  0.64           C  
ATOM   5975  O   PRO A 391      27.372   7.882 -34.583  1.00  0.64           O  
ATOM   5976  CB  PRO A 391      28.808   8.828 -37.224  1.00  0.64           C  
ATOM   5977  CG  PRO A 391      27.492   9.513 -37.560  1.00  0.64           C  
ATOM   5978  CD  PRO A 391      26.576   8.415 -38.038  1.00  0.64           C  
ATOM   5979  HA  PRO A 391      29.122   6.695 -37.065  1.00  0.64           H  
ATOM   5980 1HB  PRO A 391      29.384   9.359 -36.458  1.00  0.64           H  
ATOM   5981 2HB  PRO A 391      29.474   8.728 -38.101  1.00  0.64           H  
ATOM   5982 1HG  PRO A 391      27.106  10.041 -36.673  1.00  0.64           H  
ATOM   5983 2HG  PRO A 391      27.658  10.281 -38.333  1.00  0.64           H  
ATOM   5984 1HD  PRO A 391      25.574   8.637 -37.697  1.00  0.64           H  
ATOM   5985 2HD  PRO A 391      26.628   8.341 -39.108  1.00  0.64           H  
ATOM   5986  N   GLY A 392      29.348   6.767 -34.575  1.00  0.64           N  
ATOM   5987  CA  GLY A 392      29.443   6.606 -33.128  1.00  0.64           C  
ATOM   5988  C   GLY A 392      30.298   7.688 -32.480  1.00  0.64           C  
ATOM   5989  O   GLY A 392      30.368   8.813 -32.967  1.00  0.64           O  
ATOM   5990  H   GLY A 392      30.105   6.359 -35.120  1.00  0.64           H  
ATOM   5991 1HA  GLY A 392      28.443   6.611 -32.696  1.00  0.64           H  
ATOM   5992 2HA  GLY A 392      29.868   5.625 -32.910  1.00  0.64           H  
ATOM   5993  N   GLY A 393      30.857   7.398 -31.300  1.00  0.65           N  
ATOM   5994  CA  GLY A 393      31.689   8.385 -30.587  1.00  0.65           C  
ATOM   5995  C   GLY A 393      30.829   9.494 -29.997  1.00  0.65           C  
ATOM   5996  O   GLY A 393      31.316  10.581 -29.665  1.00  0.65           O  
ATOM   5997  H   GLY A 393      30.746   6.464 -30.924  1.00  0.65           H  
ATOM   5998 1HA  GLY A 393      32.251   7.890 -29.793  1.00  0.65           H  
ATOM   5999 2HA  GLY A 393      32.412   8.811 -31.275  1.00  0.65           H  
ATOM   6000  N   GLY A 394      29.525   9.227 -29.954  1.00  0.65           N  
ATOM   6001  CA  GLY A 394      28.509  10.165 -29.519  1.00  0.65           C  
ATOM   6002  C   GLY A 394      28.092  11.108 -30.659  1.00  0.65           C  
ATOM   6003  O   GLY A 394      27.205  11.939 -30.468  1.00  0.65           O  
ATOM   6004  H   GLY A 394      29.232   8.308 -30.250  1.00  0.65           H  
ATOM   6005 1HA  GLY A 394      27.638   9.617 -29.159  1.00  0.65           H  
ATOM   6006 2HA  GLY A 394      28.888  10.747 -28.681  1.00  0.65           H  
ATOM   6007  N   ALA A 395      28.682  10.957 -31.857  1.00  0.65           N  
ATOM   6008  CA  ALA A 395      28.378  11.860 -32.965  1.00  0.65           C  
ATOM   6009  C   ALA A 395      26.916  11.825 -33.375  1.00  0.65           C  
ATOM   6010  O   ALA A 395      26.261  12.867 -33.425  1.00  0.65           O  
ATOM   6011  CB  ALA A 395      29.219  11.500 -34.168  1.00  0.65           C  
ATOM   6012  H   ALA A 395      29.377  10.230 -32.015  1.00  0.65           H  
ATOM   6013  HA  ALA A 395      28.625  12.876 -32.649  1.00  0.65           H  
ATOM   6014 1HB  ALA A 395      29.011  12.197 -34.974  1.00  0.65           H  
ATOM   6015 2HB  ALA A 395      30.267  11.540 -33.913  1.00  0.65           H  
ATOM   6016 3HB  ALA A 395      28.971  10.494 -34.481  1.00  0.65           H  
ATOM   6017  N   ALA A 396      26.349  10.634 -33.608  1.00  0.65           N  
ATOM   6018  CA  ALA A 396      24.939  10.599 -33.979  1.00  0.65           C  
ATOM   6019  C   ALA A 396      24.063  11.168 -32.867  1.00  0.65           C  
ATOM   6020  O   ALA A 396      23.097  11.884 -33.117  1.00  0.65           O  
ATOM   6021  CB  ALA A 396      24.508   9.177 -34.298  1.00  0.65           C  
ATOM   6022  H   ALA A 396      26.882   9.762 -33.599  1.00  0.65           H  
ATOM   6023  HA  ALA A 396      24.805  11.219 -34.867  1.00  0.65           H  
ATOM   6024 1HB  ALA A 396      23.466   9.172 -34.596  1.00  0.65           H  
ATOM   6025 2HB  ALA A 396      25.117   8.790 -35.109  1.00  0.65           H  
ATOM   6026 3HB  ALA A 396      24.637   8.549 -33.419  1.00  0.65           H  
ATOM   6027  N   GLU A 397      24.405  10.874 -31.613  1.00  0.64           N  
ATOM   6028  CA  GLU A 397      23.576  11.346 -30.509  1.00  0.64           C  
ATOM   6029  C   GLU A 397      23.637  12.866 -30.378  1.00  0.64           C  
ATOM   6030  O   GLU A 397      22.615  13.513 -30.136  1.00  0.64           O  
ATOM   6031  CB  GLU A 397      24.010  10.663 -29.203  1.00  0.64           C  
ATOM   6032  CG  GLU A 397      23.676   9.162 -29.125  1.00  0.64           C  
ATOM   6033  CD  GLU A 397      22.185   8.881 -29.038  1.00  0.64           C  
ATOM   6034  OE1 GLU A 397      21.565   9.367 -28.140  1.00  0.64           O  
ATOM   6035  OE2 GLU A 397      21.676   8.199 -29.883  1.00  0.64           O  
ATOM   6036  H   GLU A 397      25.230  10.323 -31.435  1.00  0.64           H  
ATOM   6037  HA  GLU A 397      22.541  11.069 -30.712  1.00  0.64           H  
ATOM   6038 1HB  GLU A 397      25.086  10.781 -29.070  1.00  0.64           H  
ATOM   6039 2HB  GLU A 397      23.524  11.154 -28.366  1.00  0.64           H  
ATOM   6040 1HG  GLU A 397      24.075   8.674 -30.013  1.00  0.64           H  
ATOM   6041 2HG  GLU A 397      24.174   8.736 -28.253  1.00  0.64           H  
ATOM   6042  N   LEU A 398      24.826  13.440 -30.578  1.00  0.63           N  
ATOM   6043  CA  LEU A 398      24.999  14.878 -30.470  1.00  0.63           C  
ATOM   6044  C   LEU A 398      24.356  15.613 -31.620  1.00  0.63           C  
ATOM   6045  O   LEU A 398      23.689  16.629 -31.419  1.00  0.63           O  
ATOM   6046  CB  LEU A 398      26.469  15.262 -30.386  1.00  0.63           C  
ATOM   6047  CG  LEU A 398      26.713  16.763 -30.260  1.00  0.63           C  
ATOM   6048  CD1 LEU A 398      25.991  17.253 -29.017  1.00  0.63           C  
ATOM   6049  CD2 LEU A 398      28.208  17.037 -30.161  1.00  0.63           C  
ATOM   6050  H   LEU A 398      25.638  12.858 -30.771  1.00  0.63           H  
ATOM   6051  HA  LEU A 398      24.521  15.201 -29.548  1.00  0.63           H  
ATOM   6052 1HB  LEU A 398      26.880  14.791 -29.534  1.00  0.63           H  
ATOM   6053 2HB  LEU A 398      26.986  14.888 -31.271  1.00  0.63           H  
ATOM   6054  HG  LEU A 398      26.306  17.280 -31.134  1.00  0.63           H  
ATOM   6055 1HD1 LEU A 398      26.137  18.310 -28.899  1.00  0.63           H  
ATOM   6056 2HD1 LEU A 398      24.927  17.046 -29.113  1.00  0.63           H  
ATOM   6057 3HD1 LEU A 398      26.382  16.730 -28.154  1.00  0.63           H  
ATOM   6058 1HD2 LEU A 398      28.379  18.100 -30.072  1.00  0.63           H  
ATOM   6059 2HD2 LEU A 398      28.617  16.532 -29.292  1.00  0.63           H  
ATOM   6060 3HD2 LEU A 398      28.701  16.672 -31.051  1.00  0.63           H  
ATOM   6061  N   ALA A 399      24.572  15.132 -32.842  1.00  0.62           N  
ATOM   6062  CA  ALA A 399      24.013  15.824 -33.988  1.00  0.62           C  
ATOM   6063  C   ALA A 399      22.507  15.876 -33.870  1.00  0.62           C  
ATOM   6064  O   ALA A 399      21.877  16.910 -34.126  1.00  0.62           O  
ATOM   6065  CB  ALA A 399      24.407  15.119 -35.263  1.00  0.62           C  
ATOM   6066  H   ALA A 399      25.132  14.289 -32.980  1.00  0.62           H  
ATOM   6067  HA  ALA A 399      24.393  16.838 -33.990  1.00  0.62           H  
ATOM   6068 1HB  ALA A 399      23.991  15.653 -36.115  1.00  0.62           H  
ATOM   6069 2HB  ALA A 399      25.495  15.093 -35.346  1.00  0.62           H  
ATOM   6070 3HB  ALA A 399      24.023  14.096 -35.242  1.00  0.62           H  
ATOM   6071  N   VAL A 400      21.936  14.771 -33.416  1.00  0.61           N  
ATOM   6072  CA  VAL A 400      20.520  14.688 -33.220  1.00  0.61           C  
ATOM   6073  C   VAL A 400      20.106  15.596 -32.079  1.00  0.61           C  
ATOM   6074  O   VAL A 400      19.134  16.334 -32.209  1.00  0.61           O  
ATOM   6075  CB  VAL A 400      20.136  13.236 -33.003  1.00  0.61           C  
ATOM   6076  CG1 VAL A 400      18.749  13.123 -32.631  1.00  0.61           C  
ATOM   6077  CG2 VAL A 400      20.353  12.497 -34.319  1.00  0.61           C  
ATOM   6078  H   VAL A 400      22.495  13.936 -33.225  1.00  0.61           H  
ATOM   6079  HA  VAL A 400      20.027  15.029 -34.130  1.00  0.61           H  
ATOM   6080  HB  VAL A 400      20.753  12.806 -32.208  1.00  0.61           H  
ATOM   6081 1HG1 VAL A 400      18.514  12.071 -32.511  1.00  0.61           H  
ATOM   6082 2HG1 VAL A 400      18.561  13.657 -31.713  1.00  0.61           H  
ATOM   6083 3HG1 VAL A 400      18.166  13.546 -33.423  1.00  0.61           H  
ATOM   6084 1HG2 VAL A 400      20.098  11.473 -34.191  1.00  0.61           H  
ATOM   6085 2HG2 VAL A 400      19.728  12.933 -35.084  1.00  0.61           H  
ATOM   6086 3HG2 VAL A 400      21.390  12.571 -34.631  1.00  0.61           H  
ATOM   6087  N   ALA A 401      20.858  15.597 -30.972  1.00  0.61           N  
ATOM   6088  CA  ALA A 401      20.505  16.462 -29.861  1.00  0.61           C  
ATOM   6089  C   ALA A 401      20.449  17.911 -30.298  1.00  0.61           C  
ATOM   6090  O   ALA A 401      19.529  18.622 -29.909  1.00  0.61           O  
ATOM   6091  CB  ALA A 401      21.520  16.339 -28.739  1.00  0.61           C  
ATOM   6092  H   ALA A 401      21.654  14.970 -30.876  1.00  0.61           H  
ATOM   6093  HA  ALA A 401      19.524  16.169 -29.501  1.00  0.61           H  
ATOM   6094 1HB  ALA A 401      21.220  16.982 -27.910  1.00  0.61           H  
ATOM   6095 2HB  ALA A 401      21.575  15.316 -28.403  1.00  0.61           H  
ATOM   6096 3HB  ALA A 401      22.492  16.645 -29.101  1.00  0.61           H  
ATOM   6097  N   ARG A 402      21.388  18.340 -31.152  1.00  0.62           N  
ATOM   6098  CA  ARG A 402      21.394  19.728 -31.607  1.00  0.62           C  
ATOM   6099  C   ARG A 402      20.142  20.046 -32.424  1.00  0.62           C  
ATOM   6100  O   ARG A 402      19.549  21.124 -32.290  1.00  0.62           O  
ATOM   6101  CB  ARG A 402      22.614  20.021 -32.476  1.00  0.62           C  
ATOM   6102  CG  ARG A 402      23.968  20.089 -31.773  1.00  0.62           C  
ATOM   6103  CD  ARG A 402      25.014  20.571 -32.732  1.00  0.62           C  
ATOM   6104  NE  ARG A 402      25.385  19.567 -33.729  1.00  0.62           N  
ATOM   6105  CZ  ARG A 402      24.981  19.543 -35.019  1.00  0.62           C  
ATOM   6106  NH1 ARG A 402      24.145  20.421 -35.508  1.00  0.62           N  
ATOM   6107  NH2 ARG A 402      25.470  18.602 -35.777  1.00  0.62           N  
ATOM   6108  H   ARG A 402      22.129  17.702 -31.446  1.00  0.62           H  
ATOM   6109  HA  ARG A 402      21.419  20.378 -30.731  1.00  0.62           H  
ATOM   6110 1HB  ARG A 402      22.696  19.245 -33.237  1.00  0.62           H  
ATOM   6111 2HB  ARG A 402      22.466  20.966 -32.992  1.00  0.62           H  
ATOM   6112 1HG  ARG A 402      23.912  20.782 -30.935  1.00  0.62           H  
ATOM   6113 2HG  ARG A 402      24.250  19.100 -31.414  1.00  0.62           H  
ATOM   6114 1HD  ARG A 402      24.647  21.451 -33.257  1.00  0.62           H  
ATOM   6115 2HD  ARG A 402      25.913  20.833 -32.172  1.00  0.62           H  
ATOM   6116  HE  ARG A 402      26.069  18.845 -33.481  1.00  0.62           H  
ATOM   6117 1HH1 ARG A 402      23.769  21.144 -34.918  1.00  0.62           H  
ATOM   6118 2HH1 ARG A 402      23.876  20.359 -36.484  1.00  0.62           H  
ATOM   6119 1HH2 ARG A 402      26.133  17.957 -35.359  1.00  0.62           H  
ATOM   6120 2HH2 ARG A 402      25.222  18.526 -36.768  1.00  0.62           H  
ATOM   6121  N   GLU A 403      19.715  19.103 -33.258  1.00  0.62           N  
ATOM   6122  CA  GLU A 403      18.534  19.328 -34.075  1.00  0.62           C  
ATOM   6123  C   GLU A 403      17.290  19.364 -33.170  1.00  0.62           C  
ATOM   6124  O   GLU A 403      16.368  20.156 -33.393  1.00  0.62           O  
ATOM   6125  CB  GLU A 403      18.436  18.261 -35.143  1.00  0.62           C  
ATOM   6126  CG  GLU A 403      17.366  18.504 -36.232  1.00  0.62           C  
ATOM   6127  CD  GLU A 403      17.616  19.674 -37.122  1.00  0.62           C  
ATOM   6128  OE1 GLU A 403      18.752  20.116 -37.229  1.00  0.62           O  
ATOM   6129  OE2 GLU A 403      16.668  20.124 -37.733  1.00  0.62           O  
ATOM   6130  H   GLU A 403      20.244  18.230 -33.353  1.00  0.62           H  
ATOM   6131  HA  GLU A 403      18.628  20.293 -34.561  1.00  0.62           H  
ATOM   6132 1HB  GLU A 403      19.405  18.145 -35.631  1.00  0.62           H  
ATOM   6133 2HB  GLU A 403      18.226  17.342 -34.637  1.00  0.62           H  
ATOM   6134 1HG  GLU A 403      17.345  17.655 -36.867  1.00  0.62           H  
ATOM   6135 2HG  GLU A 403      16.391  18.605 -35.758  1.00  0.62           H  
ATOM   6136  N   VAL A 404      17.275  18.509 -32.142  1.00  0.63           N  
ATOM   6137  CA  VAL A 404      16.194  18.470 -31.160  1.00  0.63           C  
ATOM   6138  C   VAL A 404      16.170  19.814 -30.402  1.00  0.63           C  
ATOM   6139  O   VAL A 404      15.101  20.360 -30.139  1.00  0.63           O  
ATOM   6140  CB  VAL A 404      16.327  17.242 -30.227  1.00  0.63           C  
ATOM   6141  CG1 VAL A 404      15.329  17.308 -29.083  1.00  0.63           C  
ATOM   6142  CG2 VAL A 404      16.059  15.951 -31.030  1.00  0.63           C  
ATOM   6143  H   VAL A 404      18.053  17.857 -32.040  1.00  0.63           H  
ATOM   6144  HA  VAL A 404      15.250  18.360 -31.695  1.00  0.63           H  
ATOM   6145  HB  VAL A 404      17.329  17.228 -29.808  1.00  0.63           H  
ATOM   6146 1HG1 VAL A 404      15.450  16.437 -28.441  1.00  0.63           H  
ATOM   6147 2HG1 VAL A 404      15.492  18.212 -28.500  1.00  0.63           H  
ATOM   6148 3HG1 VAL A 404      14.331  17.314 -29.496  1.00  0.63           H  
ATOM   6149 1HG2 VAL A 404      16.171  15.102 -30.366  1.00  0.63           H  
ATOM   6150 2HG2 VAL A 404      15.044  15.968 -31.433  1.00  0.63           H  
ATOM   6151 3HG2 VAL A 404      16.765  15.868 -31.848  1.00  0.63           H  
ATOM   6152  N   GLU A 405      17.344  20.366 -30.069  1.00  0.63           N  
ATOM   6153  CA  GLU A 405      17.375  21.682 -29.432  1.00  0.63           C  
ATOM   6154  C   GLU A 405      16.743  22.728 -30.368  1.00  0.63           C  
ATOM   6155  O   GLU A 405      15.976  23.581 -29.913  1.00  0.63           O  
ATOM   6156  CB  GLU A 405      18.819  22.081 -29.073  1.00  0.63           C  
ATOM   6157  CG  GLU A 405      19.394  21.281 -27.916  1.00  0.63           C  
ATOM   6158  CD  GLU A 405      20.885  21.482 -27.642  1.00  0.63           C  
ATOM   6159  OE1 GLU A 405      21.597  22.032 -28.461  1.00  0.63           O  
ATOM   6160  OE2 GLU A 405      21.312  21.065 -26.582  1.00  0.63           O  
ATOM   6161  H   GLU A 405      18.210  19.865 -30.252  1.00  0.63           H  
ATOM   6162  HA  GLU A 405      16.790  21.638 -28.516  1.00  0.63           H  
ATOM   6163 1HB  GLU A 405      19.465  21.941 -29.929  1.00  0.63           H  
ATOM   6164 2HB  GLU A 405      18.851  23.136 -28.806  1.00  0.63           H  
ATOM   6165 1HG  GLU A 405      18.834  21.523 -27.013  1.00  0.63           H  
ATOM   6166 2HG  GLU A 405      19.223  20.251 -28.136  1.00  0.63           H  
ATOM   6167  N   LYS A 406      17.002  22.644 -31.678  1.00  0.64           N  
ATOM   6168  CA  LYS A 406      16.343  23.585 -32.582  1.00  0.64           C  
ATOM   6169  C   LYS A 406      14.822  23.361 -32.555  1.00  0.64           C  
ATOM   6170  O   LYS A 406      14.054  24.327 -32.548  1.00  0.64           O  
ATOM   6171  CB  LYS A 406      16.912  23.505 -33.999  1.00  0.64           C  
ATOM   6172  CG  LYS A 406      18.328  24.080 -34.134  1.00  0.64           C  
ATOM   6173  CD  LYS A 406      18.716  24.193 -35.593  1.00  0.64           C  
ATOM   6174  CE  LYS A 406      18.853  22.827 -36.158  1.00  0.64           C  
ATOM   6175  NZ  LYS A 406      19.258  22.803 -37.572  1.00  0.64           N  
ATOM   6176  H   LYS A 406      17.672  21.954 -32.023  1.00  0.64           H  
ATOM   6177  HA  LYS A 406      16.530  24.595 -32.217  1.00  0.64           H  
ATOM   6178 1HB  LYS A 406      16.944  22.463 -34.321  1.00  0.64           H  
ATOM   6179 2HB  LYS A 406      16.257  24.039 -34.687  1.00  0.64           H  
ATOM   6180 1HG  LYS A 406      18.374  25.062 -33.665  1.00  0.64           H  
ATOM   6181 2HG  LYS A 406      19.031  23.415 -33.626  1.00  0.64           H  
ATOM   6182 1HD  LYS A 406      17.952  24.740 -36.146  1.00  0.64           H  
ATOM   6183 2HD  LYS A 406      19.665  24.717 -35.686  1.00  0.64           H  
ATOM   6184 1HE  LYS A 406      19.592  22.280 -35.575  1.00  0.64           H  
ATOM   6185 2HE  LYS A 406      17.891  22.326 -36.062  1.00  0.64           H  
ATOM   6186 1HZ  LYS A 406      19.294  21.804 -37.819  1.00  0.64           H  
ATOM   6187 2HZ  LYS A 406      18.570  23.271 -38.137  1.00  0.64           H  
ATOM   6188 3HZ  LYS A 406      20.154  23.232 -37.697  1.00  0.64           H  
ATOM   6189  N   LEU A 407      14.381  22.099 -32.465  1.00  0.65           N  
ATOM   6190  CA  LEU A 407      12.949  21.813 -32.338  1.00  0.65           C  
ATOM   6191  C   LEU A 407      12.405  22.538 -31.117  1.00  0.65           C  
ATOM   6192  O   LEU A 407      11.331  23.134 -31.171  1.00  0.65           O  
ATOM   6193  CB  LEU A 407      12.653  20.315 -32.202  1.00  0.65           C  
ATOM   6194  CG  LEU A 407      11.180  19.948 -32.018  1.00  0.65           C  
ATOM   6195  CD1 LEU A 407      10.404  20.377 -33.242  1.00  0.65           C  
ATOM   6196  CD2 LEU A 407      11.057  18.448 -31.754  1.00  0.65           C  
ATOM   6197  H   LEU A 407      15.055  21.333 -32.509  1.00  0.65           H  
ATOM   6198  HA  LEU A 407      12.438  22.191 -33.224  1.00  0.65           H  
ATOM   6199 1HB  LEU A 407      13.028  19.806 -33.086  1.00  0.65           H  
ATOM   6200 2HB  LEU A 407      13.165  19.926 -31.353  1.00  0.65           H  
ATOM   6201  HG  LEU A 407      10.780  20.489 -31.161  1.00  0.65           H  
ATOM   6202 1HD1 LEU A 407       9.350  20.136 -33.109  1.00  0.65           H  
ATOM   6203 2HD1 LEU A 407      10.511  21.455 -33.389  1.00  0.65           H  
ATOM   6204 3HD1 LEU A 407      10.787  19.858 -34.119  1.00  0.65           H  
ATOM   6205 1HD2 LEU A 407      10.014  18.182 -31.613  1.00  0.65           H  
ATOM   6206 2HD2 LEU A 407      11.450  17.918 -32.594  1.00  0.65           H  
ATOM   6207 3HD2 LEU A 407      11.619  18.183 -30.866  1.00  0.65           H  
ATOM   6208  N   ALA A 408      13.149  22.501 -30.010  1.00  0.66           N  
ATOM   6209  CA  ALA A 408      12.709  23.180 -28.801  1.00  0.66           C  
ATOM   6210  C   ALA A 408      12.499  24.670 -29.086  1.00  0.66           C  
ATOM   6211  O   ALA A 408      11.595  25.280 -28.532  1.00  0.66           O  
ATOM   6212  CB  ALA A 408      13.713  23.000 -27.672  1.00  0.66           C  
ATOM   6213  H   ALA A 408      14.021  21.970 -30.016  1.00  0.66           H  
ATOM   6214  HA  ALA A 408      11.755  22.749 -28.498  1.00  0.66           H  
ATOM   6215 1HB  ALA A 408      13.353  23.497 -26.780  1.00  0.66           H  
ATOM   6216 2HB  ALA A 408      13.850  21.946 -27.462  1.00  0.66           H  
ATOM   6217 3HB  ALA A 408      14.659  23.429 -27.945  1.00  0.66           H  
ATOM   6218  N   GLU A 409      13.315  25.272 -29.946  1.00  0.68           N  
ATOM   6219  CA  GLU A 409      13.090  26.683 -30.259  1.00  0.68           C  
ATOM   6220  C   GLU A 409      11.781  26.878 -31.055  1.00  0.68           C  
ATOM   6221  O   GLU A 409      11.103  27.910 -30.910  1.00  0.68           O  
ATOM   6222  CB  GLU A 409      14.279  27.282 -31.017  1.00  0.68           C  
ATOM   6223  CG  GLU A 409      15.547  27.396 -30.180  1.00  0.68           C  
ATOM   6224  CD  GLU A 409      15.373  28.299 -28.982  1.00  0.68           C  
ATOM   6225  OE1 GLU A 409      14.941  29.414 -29.152  1.00  0.68           O  
ATOM   6226  OE2 GLU A 409      15.666  27.865 -27.891  1.00  0.68           O  
ATOM   6227  H   GLU A 409      14.088  24.748 -30.365  1.00  0.68           H  
ATOM   6228  HA  GLU A 409      12.989  27.224 -29.320  1.00  0.68           H  
ATOM   6229 1HB  GLU A 409      14.504  26.679 -31.889  1.00  0.68           H  
ATOM   6230 2HB  GLU A 409      14.018  28.279 -31.370  1.00  0.68           H  
ATOM   6231 1HG  GLU A 409      15.823  26.396 -29.835  1.00  0.68           H  
ATOM   6232 2HG  GLU A 409      16.354  27.771 -30.807  1.00  0.68           H  
ATOM   6233  N   GLU A 410      11.438  25.899 -31.914  1.00  0.70           N  
ATOM   6234  CA  GLU A 410      10.198  25.958 -32.711  1.00  0.70           C  
ATOM   6235  C   GLU A 410       8.943  25.763 -31.842  1.00  0.70           C  
ATOM   6236  O   GLU A 410       7.910  26.400 -32.066  1.00  0.70           O  
ATOM   6237  CB  GLU A 410      10.181  24.890 -33.817  1.00  0.70           C  
ATOM   6238  CG  GLU A 410      11.210  25.073 -34.930  1.00  0.70           C  
ATOM   6239  CD  GLU A 410      11.111  24.001 -36.010  1.00  0.70           C  
ATOM   6240  OE1 GLU A 410      10.262  23.145 -35.900  1.00  0.70           O  
ATOM   6241  OE2 GLU A 410      11.883  24.048 -36.940  1.00  0.70           O  
ATOM   6242  H   GLU A 410      12.072  25.101 -32.006  1.00  0.70           H  
ATOM   6243  HA  GLU A 410      10.140  26.940 -33.177  1.00  0.70           H  
ATOM   6244 1HB  GLU A 410      10.349  23.915 -33.375  1.00  0.70           H  
ATOM   6245 2HB  GLU A 410       9.195  24.866 -34.277  1.00  0.70           H  
ATOM   6246 1HG  GLU A 410      11.073  26.052 -35.384  1.00  0.70           H  
ATOM   6247 2HG  GLU A 410      12.206  25.041 -34.484  1.00  0.70           H  
ATOM   6248  N   VAL A 411       9.048  24.881 -30.848  1.00  0.71           N  
ATOM   6249  CA  VAL A 411       7.949  24.569 -29.932  1.00  0.71           C  
ATOM   6250  C   VAL A 411       7.824  25.699 -28.906  1.00  0.71           C  
ATOM   6251  O   VAL A 411       8.812  26.108 -28.312  1.00  0.71           O  
ATOM   6252  CB  VAL A 411       8.205  23.209 -29.249  1.00  0.71           C  
ATOM   6253  CG1 VAL A 411       7.133  22.922 -28.224  1.00  0.71           C  
ATOM   6254  CG2 VAL A 411       8.235  22.096 -30.300  1.00  0.71           C  
ATOM   6255  H   VAL A 411       9.935  24.384 -30.751  1.00  0.71           H  
ATOM   6256  HA  VAL A 411       7.024  24.507 -30.504  1.00  0.71           H  
ATOM   6257  HB  VAL A 411       9.168  23.250 -28.732  1.00  0.71           H  
ATOM   6258 1HG1 VAL A 411       7.347  21.967 -27.757  1.00  0.71           H  
ATOM   6259 2HG1 VAL A 411       7.121  23.705 -27.469  1.00  0.71           H  
ATOM   6260 3HG1 VAL A 411       6.158  22.873 -28.709  1.00  0.71           H  
ATOM   6261 1HG2 VAL A 411       8.430  21.144 -29.818  1.00  0.71           H  
ATOM   6262 2HG2 VAL A 411       7.273  22.054 -30.810  1.00  0.71           H  
ATOM   6263 3HG2 VAL A 411       9.016  22.301 -31.026  1.00  0.71           H  
ATOM   6264  N   LYS A 412       6.624  26.246 -28.707  1.00  0.72           N  
ATOM   6265  CA  LYS A 412       6.532  27.407 -27.815  1.00  0.72           C  
ATOM   6266  C   LYS A 412       5.982  27.157 -26.406  1.00  0.72           C  
ATOM   6267  O   LYS A 412       6.201  27.969 -25.506  1.00  0.72           O  
ATOM   6268  CB  LYS A 412       5.706  28.491 -28.491  1.00  0.72           C  
ATOM   6269  CG  LYS A 412       6.268  28.923 -29.863  1.00  0.72           C  
ATOM   6270  CD  LYS A 412       7.715  29.423 -29.779  1.00  0.72           C  
ATOM   6271  CE  LYS A 412       8.203  29.913 -31.143  1.00  0.72           C  
ATOM   6272  NZ  LYS A 412       9.648  30.280 -31.127  1.00  0.72           N  
ATOM   6273  H   LYS A 412       5.814  25.896 -29.197  1.00  0.72           H  
ATOM   6274  HA  LYS A 412       7.540  27.803 -27.689  1.00  0.72           H  
ATOM   6275 1HB  LYS A 412       4.687  28.136 -28.637  1.00  0.72           H  
ATOM   6276 2HB  LYS A 412       5.662  29.370 -27.849  1.00  0.72           H  
ATOM   6277 1HG  LYS A 412       6.242  28.072 -30.549  1.00  0.72           H  
ATOM   6278 2HG  LYS A 412       5.645  29.715 -30.276  1.00  0.72           H  
ATOM   6279 1HD  LYS A 412       7.789  30.234 -29.057  1.00  0.72           H  
ATOM   6280 2HD  LYS A 412       8.370  28.609 -29.458  1.00  0.72           H  
ATOM   6281 1HE  LYS A 412       8.050  29.127 -31.884  1.00  0.72           H  
ATOM   6282 2HE  LYS A 412       7.622  30.788 -31.429  1.00  0.72           H  
ATOM   6283 1HZ  LYS A 412       9.925  30.597 -32.039  1.00  0.72           H  
ATOM   6284 2HZ  LYS A 412       9.811  31.007 -30.453  1.00  0.72           H  
ATOM   6285 3HZ  LYS A 412      10.207  29.441 -30.880  1.00  0.72           H  
ATOM   6286  N   GLY A 413       5.226  26.085 -26.216  1.00  0.72           N  
ATOM   6287  CA  GLY A 413       4.595  25.840 -24.920  1.00  0.72           C  
ATOM   6288  C   GLY A 413       5.477  24.993 -24.016  1.00  0.72           C  
ATOM   6289  O   GLY A 413       6.664  24.821 -24.275  1.00  0.72           O  
ATOM   6290  H   GLY A 413       5.082  25.434 -26.971  1.00  0.72           H  
ATOM   6291 1HA  GLY A 413       4.378  26.791 -24.433  1.00  0.72           H  
ATOM   6292 2HA  GLY A 413       3.642  25.336 -25.076  1.00  0.72           H  
ATOM   6293  N   MET A 414       4.864  24.382 -22.996  1.00  0.71           N  
ATOM   6294  CA  MET A 414       5.556  23.545 -21.998  1.00  0.71           C  
ATOM   6295  C   MET A 414       6.189  22.320 -22.641  1.00  0.71           C  
ATOM   6296  O   MET A 414       7.180  21.764 -22.157  1.00  0.71           O  
ATOM   6297  CB  MET A 414       4.575  23.106 -20.946  1.00  0.71           C  
ATOM   6298  CG  MET A 414       4.019  24.215 -20.080  1.00  0.71           C  
ATOM   6299  SD  MET A 414       5.275  25.072 -19.158  1.00  0.71           S  
ATOM   6300  CE  MET A 414       5.573  26.476 -20.234  1.00  0.71           C  
ATOM   6301  H   MET A 414       3.876  24.548 -22.873  1.00  0.71           H  
ATOM   6302  HA  MET A 414       6.350  24.135 -21.537  1.00  0.71           H  
ATOM   6303 1HB  MET A 414       3.747  22.683 -21.453  1.00  0.71           H  
ATOM   6304 2HB  MET A 414       5.007  22.331 -20.353  1.00  0.71           H  
ATOM   6305 1HG  MET A 414       3.501  24.938 -20.708  1.00  0.71           H  
ATOM   6306 2HG  MET A 414       3.303  23.803 -19.376  1.00  0.71           H  
ATOM   6307 1HE  MET A 414       6.330  27.122 -19.794  1.00  0.71           H  
ATOM   6308 2HE  MET A 414       5.921  26.125 -21.207  1.00  0.71           H  
ATOM   6309 3HE  MET A 414       4.650  27.040 -20.360  1.00  0.71           H  
ATOM   6310  N   GLU A 415       5.657  21.959 -23.796  1.00  0.69           N  
ATOM   6311  CA  GLU A 415       6.147  20.851 -24.580  1.00  0.69           C  
ATOM   6312  C   GLU A 415       7.618  21.102 -24.899  1.00  0.69           C  
ATOM   6313  O   GLU A 415       8.402  20.164 -25.022  1.00  0.69           O  
ATOM   6314  CB  GLU A 415       5.344  20.760 -25.871  1.00  0.69           C  
ATOM   6315  CG  GLU A 415       3.917  20.288 -25.732  1.00  0.69           C  
ATOM   6316  CD  GLU A 415       3.176  20.463 -27.032  1.00  0.69           C  
ATOM   6317  OE1 GLU A 415       3.192  21.555 -27.548  1.00  0.69           O  
ATOM   6318  OE2 GLU A 415       2.651  19.501 -27.540  1.00  0.69           O  
ATOM   6319  H   GLU A 415       4.860  22.474 -24.134  1.00  0.69           H  
ATOM   6320  HA  GLU A 415       6.049  19.930 -24.003  1.00  0.69           H  
ATOM   6321 1HB  GLU A 415       5.302  21.745 -26.325  1.00  0.69           H  
ATOM   6322 2HB  GLU A 415       5.851  20.096 -26.570  1.00  0.69           H  
ATOM   6323 1HG  GLU A 415       3.917  19.232 -25.453  1.00  0.69           H  
ATOM   6324 2HG  GLU A 415       3.423  20.852 -24.941  1.00  0.69           H  
ATOM   6325  N   ARG A 416       7.999  22.374 -25.021  1.00  0.67           N  
ATOM   6326  CA  ARG A 416       9.364  22.759 -25.300  1.00  0.67           C  
ATOM   6327  C   ARG A 416      10.308  22.176 -24.284  1.00  0.67           C  
ATOM   6328  O   ARG A 416      11.409  21.745 -24.622  1.00  0.67           O  
ATOM   6329  CB  ARG A 416       9.509  24.266 -25.241  1.00  0.67           C  
ATOM   6330  CG  ARG A 416      10.883  24.745 -25.495  1.00  0.67           C  
ATOM   6331  CD  ARG A 416      10.963  26.223 -25.522  1.00  0.67           C  
ATOM   6332  NE  ARG A 416      12.313  26.699 -25.828  1.00  0.67           N  
ATOM   6333  CZ  ARG A 416      13.284  26.865 -24.912  1.00  0.67           C  
ATOM   6334  NH1 ARG A 416      13.035  26.579 -23.659  1.00  0.67           N  
ATOM   6335  NH2 ARG A 416      14.485  27.309 -25.251  1.00  0.67           N  
ATOM   6336  H   ARG A 416       7.327  23.125 -24.878  1.00  0.67           H  
ATOM   6337  HA  ARG A 416       9.637  22.402 -26.293  1.00  0.67           H  
ATOM   6338 1HB  ARG A 416       8.848  24.732 -25.970  1.00  0.67           H  
ATOM   6339 2HB  ARG A 416       9.215  24.624 -24.253  1.00  0.67           H  
ATOM   6340 1HG  ARG A 416      11.545  24.382 -24.707  1.00  0.67           H  
ATOM   6341 2HG  ARG A 416      11.195  24.345 -26.423  1.00  0.67           H  
ATOM   6342 1HD  ARG A 416      10.288  26.601 -26.292  1.00  0.67           H  
ATOM   6343 2HD  ARG A 416      10.667  26.621 -24.553  1.00  0.67           H  
ATOM   6344  HE  ARG A 416      12.528  26.916 -26.799  1.00  0.67           H  
ATOM   6345 1HH1 ARG A 416      12.129  26.230 -23.395  1.00  0.67           H  
ATOM   6346 2HH1 ARG A 416      13.764  26.687 -22.960  1.00  0.67           H  
ATOM   6347 1HH2 ARG A 416      14.718  27.540 -26.229  1.00  0.67           H  
ATOM   6348 2HH2 ARG A 416      15.197  27.402 -24.543  1.00  0.67           H  
ATOM   6349  N   TYR A 417       9.890  22.192 -23.023  1.00  0.65           N  
ATOM   6350  CA  TYR A 417      10.732  21.740 -21.941  1.00  0.65           C  
ATOM   6351  C   TYR A 417      10.975  20.250 -22.080  1.00  0.65           C  
ATOM   6352  O   TYR A 417      12.097  19.762 -21.890  1.00  0.65           O  
ATOM   6353  CB  TYR A 417      10.052  22.076 -20.623  1.00  0.65           C  
ATOM   6354  CG  TYR A 417       9.928  23.547 -20.416  1.00  0.65           C  
ATOM   6355  CD1 TYR A 417       8.943  24.037 -19.603  1.00  0.65           C  
ATOM   6356  CD2 TYR A 417      10.806  24.416 -21.053  1.00  0.65           C  
ATOM   6357  CE1 TYR A 417       8.828  25.389 -19.397  1.00  0.65           C  
ATOM   6358  CE2 TYR A 417      10.682  25.775 -20.855  1.00  0.65           C  
ATOM   6359  CZ  TYR A 417       9.696  26.260 -20.027  1.00  0.65           C  
ATOM   6360  OH  TYR A 417       9.573  27.615 -19.823  1.00  0.65           O  
ATOM   6361  H   TYR A 417       8.941  22.482 -22.805  1.00  0.65           H  
ATOM   6362  HA  TYR A 417      11.695  22.250 -22.000  1.00  0.65           H  
ATOM   6363 1HB  TYR A 417       9.064  21.625 -20.574  1.00  0.65           H  
ATOM   6364 2HB  TYR A 417      10.626  21.685 -19.810  1.00  0.65           H  
ATOM   6365  HD1 TYR A 417       8.258  23.353 -19.124  1.00  0.65           H  
ATOM   6366  HD2 TYR A 417      11.593  24.026 -21.705  1.00  0.65           H  
ATOM   6367  HE1 TYR A 417       8.053  25.772 -18.745  1.00  0.65           H  
ATOM   6368  HE2 TYR A 417      11.364  26.464 -21.347  1.00  0.65           H  
ATOM   6369  HH  TYR A 417       8.875  27.781 -19.185  1.00  0.65           H  
ATOM   6370  N   GLY A 418       9.920  19.524 -22.449  1.00  0.64           N  
ATOM   6371  CA  GLY A 418      10.055  18.084 -22.657  1.00  0.64           C  
ATOM   6372  C   GLY A 418      11.009  17.815 -23.832  1.00  0.64           C  
ATOM   6373  O   GLY A 418      11.826  16.889 -23.792  1.00  0.64           O  
ATOM   6374  H   GLY A 418       9.023  20.003 -22.574  1.00  0.64           H  
ATOM   6375 1HA  GLY A 418      10.448  17.626 -21.751  1.00  0.64           H  
ATOM   6376 2HA  GLY A 418       9.085  17.637 -22.828  1.00  0.64           H  
ATOM   6377  N   VAL A 419      10.940  18.659 -24.867  1.00  0.62           N  
ATOM   6378  CA  VAL A 419      11.825  18.496 -26.017  1.00  0.62           C  
ATOM   6379  C   VAL A 419      13.273  18.704 -25.564  1.00  0.62           C  
ATOM   6380  O   VAL A 419      14.166  17.921 -25.922  1.00  0.62           O  
ATOM   6381  CB  VAL A 419      11.468  19.471 -27.159  1.00  0.62           C  
ATOM   6382  CG1 VAL A 419      12.509  19.401 -28.229  1.00  0.62           C  
ATOM   6383  CG2 VAL A 419      10.115  19.114 -27.763  1.00  0.62           C  
ATOM   6384  H   VAL A 419      10.232  19.396 -24.866  1.00  0.62           H  
ATOM   6385  HA  VAL A 419      11.716  17.479 -26.393  1.00  0.62           H  
ATOM   6386  HB  VAL A 419      11.447  20.482 -26.772  1.00  0.62           H  
ATOM   6387 1HG1 VAL A 419      12.259  20.089 -29.021  1.00  0.62           H  
ATOM   6388 2HG1 VAL A 419      13.483  19.658 -27.820  1.00  0.62           H  
ATOM   6389 3HG1 VAL A 419      12.532  18.399 -28.619  1.00  0.62           H  
ATOM   6390 1HG2 VAL A 419       9.886  19.810 -28.562  1.00  0.62           H  
ATOM   6391 2HG2 VAL A 419      10.155  18.104 -28.160  1.00  0.62           H  
ATOM   6392 3HG2 VAL A 419       9.348  19.167 -27.006  1.00  0.62           H  
ATOM   6393  N   GLU A 420      13.503  19.734 -24.733  1.00  0.62           N  
ATOM   6394  CA  GLU A 420      14.840  19.966 -24.201  1.00  0.62           C  
ATOM   6395  C   GLU A 420      15.295  18.774 -23.366  1.00  0.62           C  
ATOM   6396  O   GLU A 420      16.463  18.393 -23.425  1.00  0.62           O  
ATOM   6397  CB  GLU A 420      14.921  21.238 -23.334  1.00  0.62           C  
ATOM   6398  CG  GLU A 420      14.851  22.558 -24.089  1.00  0.62           C  
ATOM   6399  CD  GLU A 420      15.003  23.767 -23.175  1.00  0.62           C  
ATOM   6400  OE1 GLU A 420      14.748  23.654 -21.998  1.00  0.62           O  
ATOM   6401  OE2 GLU A 420      15.438  24.791 -23.656  1.00  0.62           O  
ATOM   6402  H   GLU A 420      12.737  20.362 -24.487  1.00  0.62           H  
ATOM   6403  HA  GLU A 420      15.526  20.079 -25.039  1.00  0.62           H  
ATOM   6404 1HB  GLU A 420      14.105  21.234 -22.615  1.00  0.62           H  
ATOM   6405 2HB  GLU A 420      15.851  21.227 -22.768  1.00  0.62           H  
ATOM   6406 1HG  GLU A 420      15.626  22.581 -24.855  1.00  0.62           H  
ATOM   6407 2HG  GLU A 420      13.885  22.613 -24.585  1.00  0.62           H  
ATOM   6408  N   ALA A 421      14.379  18.155 -22.612  1.00  0.61           N  
ATOM   6409  CA  ALA A 421      14.748  17.004 -21.795  1.00  0.61           C  
ATOM   6410  C   ALA A 421      15.308  15.892 -22.666  1.00  0.61           C  
ATOM   6411  O   ALA A 421      16.286  15.235 -22.296  1.00  0.61           O  
ATOM   6412  CB  ALA A 421      13.548  16.498 -21.006  1.00  0.61           C  
ATOM   6413  H   ALA A 421      13.428  18.521 -22.576  1.00  0.61           H  
ATOM   6414  HA  ALA A 421      15.531  17.319 -21.115  1.00  0.61           H  
ATOM   6415 1HB  ALA A 421      13.842  15.652 -20.386  1.00  0.61           H  
ATOM   6416 2HB  ALA A 421      13.163  17.290 -20.379  1.00  0.61           H  
ATOM   6417 3HB  ALA A 421      12.793  16.197 -21.685  1.00  0.61           H  
ATOM   6418  N   VAL A 422      14.736  15.715 -23.853  1.00  0.61           N  
ATOM   6419  CA  VAL A 422      15.260  14.700 -24.746  1.00  0.61           C  
ATOM   6420  C   VAL A 422      16.647  15.076 -25.210  1.00  0.61           C  
ATOM   6421  O   VAL A 422      17.546  14.236 -25.233  1.00  0.61           O  
ATOM   6422  CB  VAL A 422      14.349  14.472 -25.940  1.00  0.61           C  
ATOM   6423  CG1 VAL A 422      15.033  13.512 -26.945  1.00  0.61           C  
ATOM   6424  CG2 VAL A 422      13.066  13.930 -25.439  1.00  0.61           C  
ATOM   6425  H   VAL A 422      13.914  16.271 -24.105  1.00  0.61           H  
ATOM   6426  HA  VAL A 422      15.335  13.775 -24.201  1.00  0.61           H  
ATOM   6427  HB  VAL A 422      14.172  15.417 -26.450  1.00  0.61           H  
ATOM   6428 1HG1 VAL A 422      14.395  13.348 -27.799  1.00  0.61           H  
ATOM   6429 2HG1 VAL A 422      15.967  13.955 -27.277  1.00  0.61           H  
ATOM   6430 3HG1 VAL A 422      15.234  12.558 -26.460  1.00  0.61           H  
ATOM   6431 1HG2 VAL A 422      12.390  13.770 -26.255  1.00  0.61           H  
ATOM   6432 2HG2 VAL A 422      13.234  12.993 -24.926  1.00  0.61           H  
ATOM   6433 3HG2 VAL A 422      12.644  14.649 -24.753  1.00  0.61           H  
ATOM   6434  N   ALA A 423      16.842  16.340 -25.576  1.00  0.61           N  
ATOM   6435  CA  ALA A 423      18.171  16.745 -26.012  1.00  0.61           C  
ATOM   6436  C   ALA A 423      19.199  16.499 -24.902  1.00  0.61           C  
ATOM   6437  O   ALA A 423      20.306  16.006 -25.158  1.00  0.61           O  
ATOM   6438  CB  ALA A 423      18.174  18.206 -26.396  1.00  0.61           C  
ATOM   6439  H   ALA A 423      16.062  17.003 -25.550  1.00  0.61           H  
ATOM   6440  HA  ALA A 423      18.447  16.148 -26.874  1.00  0.61           H  
ATOM   6441 1HB  ALA A 423      19.174  18.474 -26.728  1.00  0.61           H  
ATOM   6442 2HB  ALA A 423      17.465  18.383 -27.198  1.00  0.61           H  
ATOM   6443 3HB  ALA A 423      17.903  18.813 -25.536  1.00  0.61           H  
ATOM   6444  N   GLU A 424      18.827  16.790 -23.653  1.00  0.61           N  
ATOM   6445  CA  GLU A 424      19.774  16.588 -22.566  1.00  0.61           C  
ATOM   6446  C   GLU A 424      20.059  15.106 -22.372  1.00  0.61           C  
ATOM   6447  O   GLU A 424      21.202  14.714 -22.126  1.00  0.61           O  
ATOM   6448  CB  GLU A 424      19.267  17.219 -21.263  1.00  0.61           C  
ATOM   6449  CG  GLU A 424      19.245  18.762 -21.256  1.00  0.61           C  
ATOM   6450  CD  GLU A 424      20.620  19.384 -21.434  1.00  0.61           C  
ATOM   6451  OE1 GLU A 424      21.529  19.015 -20.729  1.00  0.61           O  
ATOM   6452  OE2 GLU A 424      20.758  20.239 -22.290  1.00  0.61           O  
ATOM   6453  H   GLU A 424      17.903  17.188 -23.475  1.00  0.61           H  
ATOM   6454  HA  GLU A 424      20.707  17.074 -22.828  1.00  0.61           H  
ATOM   6455 1HB  GLU A 424      18.247  16.873 -21.072  1.00  0.61           H  
ATOM   6456 2HB  GLU A 424      19.885  16.886 -20.432  1.00  0.61           H  
ATOM   6457 1HG  GLU A 424      18.601  19.100 -22.069  1.00  0.61           H  
ATOM   6458 2HG  GLU A 424      18.806  19.105 -20.320  1.00  0.61           H  
ATOM   6459  N   ALA A 425      19.037  14.266 -22.527  1.00  0.61           N  
ATOM   6460  CA  ALA A 425      19.240  12.836 -22.398  1.00  0.61           C  
ATOM   6461  C   ALA A 425      20.186  12.323 -23.471  1.00  0.61           C  
ATOM   6462  O   ALA A 425      21.102  11.558 -23.183  1.00  0.61           O  
ATOM   6463  CB  ALA A 425      17.918  12.122 -22.491  1.00  0.61           C  
ATOM   6464  H   ALA A 425      18.101  14.630 -22.706  1.00  0.61           H  
ATOM   6465  HA  ALA A 425      19.695  12.645 -21.432  1.00  0.61           H  
ATOM   6466 1HB  ALA A 425      18.070  11.048 -22.368  1.00  0.61           H  
ATOM   6467 2HB  ALA A 425      17.268  12.492 -21.700  1.00  0.61           H  
ATOM   6468 3HB  ALA A 425      17.465  12.318 -23.459  1.00  0.61           H  
ATOM   6469  N   LEU A 426      20.028  12.824 -24.695  1.00  0.62           N  
ATOM   6470  CA  LEU A 426      20.852  12.413 -25.830  1.00  0.62           C  
ATOM   6471  C   LEU A 426      22.321  12.750 -25.615  1.00  0.62           C  
ATOM   6472  O   LEU A 426      23.213  12.003 -26.015  1.00  0.62           O  
ATOM   6473  CB  LEU A 426      20.335  13.078 -27.103  1.00  0.62           C  
ATOM   6474  CG  LEU A 426      18.995  12.577 -27.647  1.00  0.62           C  
ATOM   6475  CD1 LEU A 426      18.517  13.481 -28.765  1.00  0.62           C  
ATOM   6476  CD2 LEU A 426      19.194  11.219 -28.169  1.00  0.62           C  
ATOM   6477  H   LEU A 426      19.264  13.480 -24.859  1.00  0.62           H  
ATOM   6478  HA  LEU A 426      20.765  11.335 -25.950  1.00  0.62           H  
ATOM   6479 1HB  LEU A 426      20.220  14.134 -26.903  1.00  0.62           H  
ATOM   6480 2HB  LEU A 426      21.085  12.949 -27.889  1.00  0.62           H  
ATOM   6481  HG  LEU A 426      18.250  12.560 -26.861  1.00  0.62           H  
ATOM   6482 1HD1 LEU A 426      17.576  13.107 -29.162  1.00  0.62           H  
ATOM   6483 2HD1 LEU A 426      18.372  14.476 -28.386  1.00  0.62           H  
ATOM   6484 3HD1 LEU A 426      19.270  13.490 -29.545  1.00  0.62           H  
ATOM   6485 1HD2 LEU A 426      18.273  10.865 -28.560  1.00  0.62           H  
ATOM   6486 2HD2 LEU A 426      19.945  11.238 -28.964  1.00  0.62           H  
ATOM   6487 3HD2 LEU A 426      19.533  10.563 -27.368  1.00  0.62           H  
ATOM   6488  N   LYS A 427      22.592  13.842 -24.920  1.00  0.63           N  
ATOM   6489  CA  LYS A 427      23.971  14.227 -24.680  1.00  0.63           C  
ATOM   6490  C   LYS A 427      24.582  13.469 -23.491  1.00  0.63           C  
ATOM   6491  O   LYS A 427      25.786  13.591 -23.234  1.00  0.63           O  
ATOM   6492  CB  LYS A 427      24.046  15.737 -24.459  1.00  0.63           C  
ATOM   6493  CG  LYS A 427      23.655  16.547 -25.715  1.00  0.63           C  
ATOM   6494  CD  LYS A 427      23.803  18.051 -25.516  1.00  0.63           C  
ATOM   6495  CE  LYS A 427      22.822  18.535 -24.444  1.00  0.63           C  
ATOM   6496  NZ  LYS A 427      22.713  20.022 -24.350  1.00  0.63           N  
ATOM   6497  H   LYS A 427      21.827  14.449 -24.613  1.00  0.63           H  
ATOM   6498  HA  LYS A 427      24.554  13.980 -25.567  1.00  0.63           H  
ATOM   6499 1HB  LYS A 427      23.359  16.017 -23.651  1.00  0.63           H  
ATOM   6500 2HB  LYS A 427      25.053  16.023 -24.158  1.00  0.63           H  
ATOM   6501 1HG  LYS A 427      24.280  16.236 -26.553  1.00  0.63           H  
ATOM   6502 2HG  LYS A 427      22.626  16.327 -25.962  1.00  0.63           H  
ATOM   6503 1HD  LYS A 427      24.813  18.292 -25.221  1.00  0.63           H  
ATOM   6504 2HD  LYS A 427      23.579  18.567 -26.451  1.00  0.63           H  
ATOM   6505 1HE  LYS A 427      21.836  18.132 -24.656  1.00  0.63           H  
ATOM   6506 2HE  LYS A 427      23.160  18.154 -23.479  1.00  0.63           H  
ATOM   6507 1HZ  LYS A 427      22.041  20.230 -23.597  1.00  0.63           H  
ATOM   6508 2HZ  LYS A 427      23.595  20.439 -24.136  1.00  0.63           H  
ATOM   6509 3HZ  LYS A 427      22.346  20.408 -25.227  1.00  0.63           H  
ATOM   6510  N   LYS A 428      23.786  12.677 -22.757  1.00  0.64           N  
ATOM   6511  CA  LYS A 428      24.364  12.011 -21.606  1.00  0.64           C  
ATOM   6512  C   LYS A 428      25.293  10.871 -22.018  1.00  0.64           C  
ATOM   6513  O   LYS A 428      26.424  10.851 -21.532  1.00  0.64           O  
ATOM   6514  CB  LYS A 428      23.333  11.588 -20.548  1.00  0.64           C  
ATOM   6515  CG  LYS A 428      23.998  10.906 -19.340  1.00  0.64           C  
ATOM   6516  CD  LYS A 428      23.026  10.622 -18.205  1.00  0.64           C  
ATOM   6517  CE  LYS A 428      23.757  10.015 -16.994  1.00  0.64           C  
ATOM   6518  NZ  LYS A 428      22.843   9.811 -15.832  1.00  0.64           N  
ATOM   6519  H   LYS A 428      22.802  12.538 -22.986  1.00  0.64           H  
ATOM   6520  HA  LYS A 428      24.990  12.741 -21.095  1.00  0.64           H  
ATOM   6521 1HB  LYS A 428      22.836  12.487 -20.177  1.00  0.64           H  
ATOM   6522 2HB  LYS A 428      22.556  10.965 -20.936  1.00  0.64           H  
ATOM   6523 1HG  LYS A 428      24.431   9.957 -19.667  1.00  0.64           H  
ATOM   6524 2HG  LYS A 428      24.803  11.537 -18.969  1.00  0.64           H  
ATOM   6525 1HD  LYS A 428      22.524  11.541 -17.903  1.00  0.64           H  
ATOM   6526 2HD  LYS A 428      22.274   9.911 -18.550  1.00  0.64           H  
ATOM   6527 1HE  LYS A 428      24.189   9.054 -17.277  1.00  0.64           H  
ATOM   6528 2HE  LYS A 428      24.562  10.685 -16.693  1.00  0.64           H  
ATOM   6529 1HZ  LYS A 428      23.357   9.416 -15.043  1.00  0.64           H  
ATOM   6530 2HZ  LYS A 428      22.451  10.699 -15.558  1.00  0.64           H  
ATOM   6531 3HZ  LYS A 428      22.103   9.184 -16.091  1.00  0.64           H  
ATOM   6532  N   PRO A 429      24.900   9.881 -22.855  1.00  0.65           N  
ATOM   6533  CA  PRO A 429      25.801   8.849 -23.302  1.00  0.65           C  
ATOM   6534  C   PRO A 429      27.081   9.446 -23.870  1.00  0.65           C  
ATOM   6535  O   PRO A 429      28.153   8.905 -23.656  1.00  0.65           O  
ATOM   6536  CB  PRO A 429      24.985   8.115 -24.364  1.00  0.65           C  
ATOM   6537  CG  PRO A 429      23.568   8.301 -23.916  1.00  0.65           C  
ATOM   6538  CD  PRO A 429      23.524   9.717 -23.366  1.00  0.65           C  
ATOM   6539  HA  PRO A 429      26.025   8.211 -22.446  1.00  0.65           H  
ATOM   6540 1HB  PRO A 429      25.178   8.550 -25.358  1.00  0.65           H  
ATOM   6541 2HB  PRO A 429      25.286   7.056 -24.410  1.00  0.65           H  
ATOM   6542 1HG  PRO A 429      22.892   8.158 -24.769  1.00  0.65           H  
ATOM   6543 2HG  PRO A 429      23.296   7.543 -23.162  1.00  0.65           H  
ATOM   6544 1HD  PRO A 429      23.310  10.414 -24.168  1.00  0.65           H  
ATOM   6545 2HD  PRO A 429      22.783   9.733 -22.599  1.00  0.65           H  
ATOM   6546  N   LEU A 430      27.003  10.602 -24.543  1.00  0.65           N  
ATOM   6547  CA  LEU A 430      28.226  11.213 -25.065  1.00  0.65           C  
ATOM   6548  C   LEU A 430      29.153  11.523 -23.915  1.00  0.65           C  
ATOM   6549  O   LEU A 430      30.333  11.165 -23.927  1.00  0.65           O  
ATOM   6550  CB  LEU A 430      27.946  12.498 -25.830  1.00  0.65           C  
ATOM   6551  CG  LEU A 430      29.162  13.163 -26.510  1.00  0.65           C  
ATOM   6552  CD1 LEU A 430      28.643  14.021 -27.610  1.00  0.65           C  
ATOM   6553  CD2 LEU A 430      29.974  13.980 -25.476  1.00  0.65           C  
ATOM   6554  H   LEU A 430      26.109  11.050 -24.705  1.00  0.65           H  
ATOM   6555  HA  LEU A 430      28.718  10.506 -25.727  1.00  0.65           H  
ATOM   6556 1HB  LEU A 430      27.208  12.284 -26.604  1.00  0.65           H  
ATOM   6557 2HB  LEU A 430      27.514  13.226 -25.143  1.00  0.65           H  
ATOM   6558  HG  LEU A 430      29.812  12.404 -26.952  1.00  0.65           H  
ATOM   6559 1HD1 LEU A 430      29.450  14.499 -28.122  1.00  0.65           H  
ATOM   6560 2HD1 LEU A 430      28.098  13.385 -28.305  1.00  0.65           H  
ATOM   6561 3HD1 LEU A 430      27.978  14.774 -27.205  1.00  0.65           H  
ATOM   6562 1HD2 LEU A 430      30.819  14.458 -25.961  1.00  0.65           H  
ATOM   6563 2HD2 LEU A 430      29.345  14.732 -25.027  1.00  0.65           H  
ATOM   6564 3HD2 LEU A 430      30.341  13.322 -24.701  1.00  0.65           H  
ATOM   6565  N   ARG A 431      28.617  12.209 -22.905  1.00  0.65           N  
ATOM   6566  CA  ARG A 431      29.431  12.595 -21.774  1.00  0.65           C  
ATOM   6567  C   ARG A 431      30.025  11.366 -21.095  1.00  0.65           C  
ATOM   6568  O   ARG A 431      31.202  11.367 -20.722  1.00  0.65           O  
ATOM   6569  CB  ARG A 431      28.580  13.393 -20.789  1.00  0.65           C  
ATOM   6570  CG  ARG A 431      28.207  14.816 -21.243  1.00  0.65           C  
ATOM   6571  CD  ARG A 431      27.264  15.451 -20.274  1.00  0.65           C  
ATOM   6572  NE  ARG A 431      26.898  16.808 -20.645  1.00  0.65           N  
ATOM   6573  CZ  ARG A 431      25.879  17.502 -20.098  1.00  0.65           C  
ATOM   6574  NH1 ARG A 431      25.130  16.950 -19.173  1.00  0.65           N  
ATOM   6575  NH2 ARG A 431      25.633  18.741 -20.486  1.00  0.65           N  
ATOM   6576  H   ARG A 431      27.631  12.482 -22.932  1.00  0.65           H  
ATOM   6577  HA  ARG A 431      30.244  13.228 -22.131  1.00  0.65           H  
ATOM   6578 1HB  ARG A 431      27.651  12.861 -20.607  1.00  0.65           H  
ATOM   6579 2HB  ARG A 431      29.099  13.467 -19.838  1.00  0.65           H  
ATOM   6580 1HG  ARG A 431      29.107  15.432 -21.305  1.00  0.65           H  
ATOM   6581 2HG  ARG A 431      27.736  14.776 -22.223  1.00  0.65           H  
ATOM   6582 1HD  ARG A 431      26.352  14.855 -20.230  1.00  0.65           H  
ATOM   6583 2HD  ARG A 431      27.727  15.481 -19.290  1.00  0.65           H  
ATOM   6584  HE  ARG A 431      27.454  17.267 -21.350  1.00  0.65           H  
ATOM   6585 1HH1 ARG A 431      25.311  16.004 -18.874  1.00  0.65           H  
ATOM   6586 2HH1 ARG A 431      24.364  17.472 -18.766  1.00  0.65           H  
ATOM   6587 1HH2 ARG A 431      26.207  19.174 -21.193  1.00  0.65           H  
ATOM   6588 2HH2 ARG A 431      24.870  19.260 -20.067  1.00  0.65           H  
ATOM   6589  N   GLN A 432      29.244  10.289 -20.996  1.00  0.65           N  
ATOM   6590  CA  GLN A 432      29.740   9.076 -20.361  1.00  0.65           C  
ATOM   6591  C   GLN A 432      30.809   8.361 -21.197  1.00  0.65           C  
ATOM   6592  O   GLN A 432      31.791   7.862 -20.646  1.00  0.65           O  
ATOM   6593  CB  GLN A 432      28.578   8.153 -20.053  1.00  0.65           C  
ATOM   6594  CG  GLN A 432      27.656   8.686 -18.968  1.00  0.65           C  
ATOM   6595  CD  GLN A 432      28.405   8.855 -17.652  1.00  0.65           C  
ATOM   6596  OE1 GLN A 432      29.176   7.974 -17.268  1.00  0.65           O  
ATOM   6597  NE2 GLN A 432      28.194   9.972 -16.958  1.00  0.65           N  
ATOM   6598  H   GLN A 432      28.280  10.340 -21.333  1.00  0.65           H  
ATOM   6599  HA  GLN A 432      30.197   9.358 -19.416  1.00  0.65           H  
ATOM   6600 1HB  GLN A 432      27.995   8.019 -20.959  1.00  0.65           H  
ATOM   6601 2HB  GLN A 432      28.952   7.173 -19.745  1.00  0.65           H  
ATOM   6602 1HG  GLN A 432      27.274   9.660 -19.278  1.00  0.65           H  
ATOM   6603 2HG  GLN A 432      26.829   7.994 -18.814  1.00  0.65           H  
ATOM   6604 1HE2 GLN A 432      28.660  10.106 -16.081  1.00  0.65           H  
ATOM   6605 2HE2 GLN A 432      27.564  10.664 -17.296  1.00  0.65           H  
ATOM   6606  N   ILE A 433      30.677   8.387 -22.523  1.00  0.66           N  
ATOM   6607  CA  ILE A 433      31.681   7.787 -23.396  1.00  0.66           C  
ATOM   6608  C   ILE A 433      32.998   8.518 -23.231  1.00  0.66           C  
ATOM   6609  O   ILE A 433      34.057   7.902 -23.055  1.00  0.66           O  
ATOM   6610  CB  ILE A 433      31.242   7.848 -24.873  1.00  0.66           C  
ATOM   6611  CG1 ILE A 433      30.049   6.910 -25.108  1.00  0.66           C  
ATOM   6612  CG2 ILE A 433      32.406   7.515 -25.781  1.00  0.66           C  
ATOM   6613  CD1 ILE A 433      29.356   7.133 -26.427  1.00  0.66           C  
ATOM   6614  H   ILE A 433      29.844   8.801 -22.937  1.00  0.66           H  
ATOM   6615  HA  ILE A 433      31.817   6.745 -23.109  1.00  0.66           H  
ATOM   6616  HB  ILE A 433      30.896   8.860 -25.099  1.00  0.66           H  
ATOM   6617 1HG1 ILE A 433      30.397   5.915 -25.087  1.00  0.66           H  
ATOM   6618 2HG1 ILE A 433      29.346   7.022 -24.306  1.00  0.66           H  
ATOM   6619 1HG2 ILE A 433      32.092   7.580 -26.822  1.00  0.66           H  
ATOM   6620 2HG2 ILE A 433      33.213   8.223 -25.604  1.00  0.66           H  
ATOM   6621 3HG2 ILE A 433      32.751   6.516 -25.565  1.00  0.66           H  
ATOM   6622 1HD1 ILE A 433      28.532   6.428 -26.524  1.00  0.66           H  
ATOM   6623 2HD1 ILE A 433      28.969   8.152 -26.462  1.00  0.66           H  
ATOM   6624 3HD1 ILE A 433      30.062   6.986 -27.241  1.00  0.66           H  
ATOM   6625  N   VAL A 434      32.922   9.844 -23.234  1.00  0.67           N  
ATOM   6626  CA  VAL A 434      34.110  10.650 -23.077  1.00  0.67           C  
ATOM   6627  C   VAL A 434      34.759  10.393 -21.718  1.00  0.67           C  
ATOM   6628  O   VAL A 434      35.981  10.208 -21.635  1.00  0.67           O  
ATOM   6629  CB  VAL A 434      33.771  12.136 -23.185  1.00  0.67           C  
ATOM   6630  CG1 VAL A 434      34.965  12.900 -22.823  1.00  0.67           C  
ATOM   6631  CG2 VAL A 434      33.330  12.504 -24.600  1.00  0.67           C  
ATOM   6632  H   VAL A 434      32.015  10.296 -23.372  1.00  0.67           H  
ATOM   6633  HA  VAL A 434      34.815  10.387 -23.865  1.00  0.67           H  
ATOM   6634  HB  VAL A 434      32.975  12.371 -22.476  1.00  0.67           H  
ATOM   6635 1HG1 VAL A 434      34.776  13.942 -22.860  1.00  0.67           H  
ATOM   6636 2HG1 VAL A 434      35.265  12.629 -21.823  1.00  0.67           H  
ATOM   6637 3HG1 VAL A 434      35.733  12.645 -23.531  1.00  0.67           H  
ATOM   6638 1HG2 VAL A 434      33.099  13.567 -24.642  1.00  0.67           H  
ATOM   6639 2HG2 VAL A 434      34.120  12.286 -25.284  1.00  0.67           H  
ATOM   6640 3HG2 VAL A 434      32.450  11.932 -24.874  1.00  0.67           H  
ATOM   6641  N   ALA A 435      33.943  10.343 -20.658  1.00  0.68           N  
ATOM   6642  CA  ALA A 435      34.463  10.081 -19.326  1.00  0.68           C  
ATOM   6643  C   ALA A 435      35.152   8.717 -19.240  1.00  0.68           C  
ATOM   6644  O   ALA A 435      36.254   8.607 -18.697  1.00  0.68           O  
ATOM   6645  CB  ALA A 435      33.329  10.134 -18.315  1.00  0.68           C  
ATOM   6646  H   ALA A 435      32.946  10.519 -20.772  1.00  0.68           H  
ATOM   6647  HA  ALA A 435      35.196  10.853 -19.093  1.00  0.68           H  
ATOM   6648 1HB  ALA A 435      33.723   9.967 -17.317  1.00  0.68           H  
ATOM   6649 2HB  ALA A 435      32.852  11.115 -18.364  1.00  0.68           H  
ATOM   6650 3HB  ALA A 435      32.597   9.361 -18.553  1.00  0.68           H  
ATOM   6651  N   ASN A 436      34.556   7.682 -19.845  1.00  0.70           N  
ATOM   6652  CA  ASN A 436      35.129   6.335 -19.803  1.00  0.70           C  
ATOM   6653  C   ASN A 436      36.423   6.271 -20.606  1.00  0.70           C  
ATOM   6654  O   ASN A 436      37.316   5.473 -20.316  1.00  0.70           O  
ATOM   6655  CB  ASN A 436      34.115   5.308 -20.260  1.00  0.70           C  
ATOM   6656  CG  ASN A 436      33.025   5.130 -19.228  1.00  0.70           C  
ATOM   6657  OD1 ASN A 436      33.223   5.449 -18.043  1.00  0.70           O  
ATOM   6658  ND2 ASN A 436      31.890   4.645 -19.645  1.00  0.70           N  
ATOM   6659  H   ASN A 436      33.651   7.813 -20.299  1.00  0.70           H  
ATOM   6660  HA  ASN A 436      35.386   6.104 -18.769  1.00  0.70           H  
ATOM   6661 1HB  ASN A 436      33.664   5.628 -21.206  1.00  0.70           H  
ATOM   6662 2HB  ASN A 436      34.606   4.349 -20.431  1.00  0.70           H  
ATOM   6663 1HD2 ASN A 436      31.130   4.532 -19.004  1.00  0.70           H  
ATOM   6664 2HD2 ASN A 436      31.770   4.388 -20.619  1.00  0.70           H  
ATOM   6665  N   ALA A 437      36.551   7.173 -21.579  1.00  0.71           N  
ATOM   6666  CA  ALA A 437      37.732   7.277 -22.417  1.00  0.71           C  
ATOM   6667  C   ALA A 437      38.875   8.005 -21.698  1.00  0.71           C  
ATOM   6668  O   ALA A 437      39.984   8.083 -22.226  1.00  0.71           O  
ATOM   6669  CB  ALA A 437      37.390   8.006 -23.701  1.00  0.71           C  
ATOM   6670  H   ALA A 437      35.760   7.783 -21.791  1.00  0.71           H  
ATOM   6671  HA  ALA A 437      38.070   6.270 -22.653  1.00  0.71           H  
ATOM   6672 1HB  ALA A 437      38.275   8.050 -24.325  1.00  0.71           H  
ATOM   6673 2HB  ALA A 437      36.599   7.470 -24.215  1.00  0.71           H  
ATOM   6674 3HB  ALA A 437      37.053   9.002 -23.477  1.00  0.71           H  
ATOM   6675  N   GLY A 438      38.619   8.528 -20.489  1.00  0.72           N  
ATOM   6676  CA  GLY A 438      39.634   9.248 -19.734  1.00  0.72           C  
ATOM   6677  C   GLY A 438      39.691  10.754 -19.990  1.00  0.72           C  
ATOM   6678  O   GLY A 438      40.689  11.393 -19.645  1.00  0.72           O  
ATOM   6679  H   GLY A 438      37.698   8.431 -20.064  1.00  0.72           H  
ATOM   6680 1HA  GLY A 438      39.452   9.078 -18.673  1.00  0.72           H  
ATOM   6681 2HA  GLY A 438      40.607   8.813 -19.954  1.00  0.72           H  
ATOM   6682  N   PHE A 439      38.641  11.337 -20.576  1.00  0.73           N  
ATOM   6683  CA  PHE A 439      38.672  12.768 -20.862  1.00  0.73           C  
ATOM   6684  C   PHE A 439      37.538  13.530 -20.176  1.00  0.73           C  
ATOM   6685  O   PHE A 439      36.538  12.950 -19.761  1.00  0.73           O  
ATOM   6686  CB  PHE A 439      38.632  12.994 -22.366  1.00  0.73           C  
ATOM   6687  CG  PHE A 439      39.769  12.326 -23.077  1.00  0.73           C  
ATOM   6688  CD1 PHE A 439      39.576  11.081 -23.640  1.00  0.73           C  
ATOM   6689  CD2 PHE A 439      41.029  12.892 -23.141  1.00  0.73           C  
ATOM   6690  CE1 PHE A 439      40.605  10.405 -24.263  1.00  0.73           C  
ATOM   6691  CE2 PHE A 439      42.068  12.219 -23.760  1.00  0.73           C  
ATOM   6692  CZ  PHE A 439      41.851  10.971 -24.321  1.00  0.73           C  
ATOM   6693  H   PHE A 439      37.817  10.793 -20.842  1.00  0.73           H  
ATOM   6694  HA  PHE A 439      39.612  13.174 -20.491  1.00  0.73           H  
ATOM   6695 1HB  PHE A 439      37.736  12.581 -22.751  1.00  0.73           H  
ATOM   6696 2HB  PHE A 439      38.642  14.051 -22.579  1.00  0.73           H  
ATOM   6697  HD1 PHE A 439      38.595  10.633 -23.579  1.00  0.73           H  
ATOM   6698  HD2 PHE A 439      41.202  13.868 -22.688  1.00  0.73           H  
ATOM   6699  HE1 PHE A 439      40.432   9.417 -24.700  1.00  0.73           H  
ATOM   6700  HE2 PHE A 439      43.061  12.668 -23.804  1.00  0.73           H  
ATOM   6701  HZ  PHE A 439      42.667  10.437 -24.807  1.00  0.73           H  
ATOM   6702  N   ASN A 440      37.706  14.846 -20.030  1.00  0.73           N  
ATOM   6703  CA  ASN A 440      36.676  15.678 -19.415  1.00  0.73           C  
ATOM   6704  C   ASN A 440      35.443  15.821 -20.326  1.00  0.73           C  
ATOM   6705  O   ASN A 440      35.548  16.451 -21.381  1.00  0.73           O  
ATOM   6706  CB  ASN A 440      37.240  17.042 -19.063  1.00  0.73           C  
ATOM   6707  CG  ASN A 440      36.245  17.959 -18.343  1.00  0.73           C  
ATOM   6708  OD1 ASN A 440      35.095  18.214 -18.782  1.00  0.73           O  
ATOM   6709  ND2 ASN A 440      36.678  18.468 -17.212  1.00  0.73           N  
ATOM   6710  H   ASN A 440      38.559  15.278 -20.360  1.00  0.73           H  
ATOM   6711  HA  ASN A 440      36.417  15.191 -18.487  1.00  0.73           H  
ATOM   6712 1HB  ASN A 440      38.115  16.916 -18.425  1.00  0.73           H  
ATOM   6713 2HB  ASN A 440      37.578  17.537 -19.971  1.00  0.73           H  
ATOM   6714 1HD2 ASN A 440      36.092  19.079 -16.682  1.00  0.73           H  
ATOM   6715 2HD2 ASN A 440      37.600  18.252 -16.887  1.00  0.73           H  
ATOM   6716  N   PRO A 441      34.256  15.327 -19.909  1.00  0.72           N  
ATOM   6717  CA  PRO A 441      33.021  15.267 -20.672  1.00  0.72           C  
ATOM   6718  C   PRO A 441      32.453  16.599 -21.090  1.00  0.72           C  
ATOM   6719  O   PRO A 441      31.709  16.686 -22.065  1.00  0.72           O  
ATOM   6720  CB  PRO A 441      32.064  14.599 -19.692  1.00  0.72           C  
ATOM   6721  CG  PRO A 441      32.613  14.868 -18.334  1.00  0.72           C  
ATOM   6722  CD  PRO A 441      34.093  14.871 -18.506  1.00  0.72           C  
ATOM   6723  HA  PRO A 441      33.156  14.627 -21.547  1.00  0.72           H  
ATOM   6724 1HB  PRO A 441      31.060  15.015 -19.820  1.00  0.72           H  
ATOM   6725 2HB  PRO A 441      32.003  13.531 -19.909  1.00  0.72           H  
ATOM   6726 1HG  PRO A 441      32.228  15.823 -17.952  1.00  0.72           H  
ATOM   6727 2HG  PRO A 441      32.275  14.088 -17.636  1.00  0.72           H  
ATOM   6728 1HD  PRO A 441      34.479  15.604 -17.785  1.00  0.72           H  
ATOM   6729 2HD  PRO A 441      34.509  13.858 -18.369  1.00  0.72           H  
ATOM   6730  N   LEU A 442      32.801  17.665 -20.389  1.00  0.70           N  
ATOM   6731  CA  LEU A 442      32.211  18.932 -20.750  1.00  0.70           C  
ATOM   6732  C   LEU A 442      33.135  19.655 -21.687  1.00  0.70           C  
ATOM   6733  O   LEU A 442      32.684  20.340 -22.610  1.00  0.70           O  
ATOM   6734  CB  LEU A 442      31.886  19.738 -19.505  1.00  0.70           C  
ATOM   6735  CG  LEU A 442      30.870  19.040 -18.586  1.00  0.70           C  
ATOM   6736  CD1 LEU A 442      30.635  19.890 -17.354  1.00  0.70           C  
ATOM   6737  CD2 LEU A 442      29.573  18.775 -19.370  1.00  0.70           C  
ATOM   6738  H   LEU A 442      33.473  17.623 -19.630  1.00  0.70           H  
ATOM   6739  HA  LEU A 442      31.274  18.749 -21.271  1.00  0.70           H  
ATOM   6740 1HB  LEU A 442      32.806  19.896 -18.941  1.00  0.70           H  
ATOM   6741 2HB  LEU A 442      31.482  20.705 -19.798  1.00  0.70           H  
ATOM   6742  HG  LEU A 442      31.280  18.089 -18.255  1.00  0.70           H  
ATOM   6743 1HD1 LEU A 442      29.928  19.387 -16.694  1.00  0.70           H  
ATOM   6744 2HD1 LEU A 442      31.579  20.038 -16.829  1.00  0.70           H  
ATOM   6745 3HD1 LEU A 442      30.228  20.857 -17.651  1.00  0.70           H  
ATOM   6746 1HD2 LEU A 442      28.859  18.266 -18.722  1.00  0.70           H  
ATOM   6747 2HD2 LEU A 442      29.147  19.719 -19.707  1.00  0.70           H  
ATOM   6748 3HD2 LEU A 442      29.789  18.144 -20.235  1.00  0.70           H  
ATOM   6749  N   GLU A 443      34.439  19.487 -21.483  1.00  0.68           N  
ATOM   6750  CA  GLU A 443      35.354  20.135 -22.406  1.00  0.68           C  
ATOM   6751  C   GLU A 443      35.189  19.489 -23.777  1.00  0.68           C  
ATOM   6752  O   GLU A 443      35.136  20.181 -24.795  1.00  0.68           O  
ATOM   6753  CB  GLU A 443      36.812  20.033 -21.952  1.00  0.68           C  
ATOM   6754  CG  GLU A 443      37.152  20.842 -20.700  1.00  0.68           C  
ATOM   6755  CD  GLU A 443      38.598  20.689 -20.254  1.00  0.68           C  
ATOM   6756  OE1 GLU A 443      39.304  19.888 -20.826  1.00  0.68           O  
ATOM   6757  OE2 GLU A 443      38.991  21.379 -19.342  1.00  0.68           O  
ATOM   6758  H   GLU A 443      34.770  18.921 -20.698  1.00  0.68           H  
ATOM   6759  HA  GLU A 443      35.087  21.189 -22.488  1.00  0.68           H  
ATOM   6760 1HB  GLU A 443      37.050  18.989 -21.757  1.00  0.68           H  
ATOM   6761 2HB  GLU A 443      37.465  20.368 -22.757  1.00  0.68           H  
ATOM   6762 1HG  GLU A 443      36.957  21.894 -20.901  1.00  0.68           H  
ATOM   6763 2HG  GLU A 443      36.492  20.530 -19.893  1.00  0.68           H  
ATOM   6764  N   LYS A 444      35.009  18.159 -23.801  1.00  0.67           N  
ATOM   6765  CA  LYS A 444      34.901  17.489 -25.086  1.00  0.67           C  
ATOM   6766  C   LYS A 444      33.527  17.695 -25.700  1.00  0.67           C  
ATOM   6767  O   LYS A 444      33.426  17.883 -26.908  1.00  0.67           O  
ATOM   6768  CB  LYS A 444      35.197  16.014 -24.951  1.00  0.67           C  
ATOM   6769  CG  LYS A 444      36.627  15.695 -24.479  1.00  0.67           C  
ATOM   6770  CD  LYS A 444      37.696  16.248 -25.400  1.00  0.67           C  
ATOM   6771  CE  LYS A 444      39.079  15.885 -24.885  1.00  0.67           C  
ATOM   6772  NZ  LYS A 444      40.144  16.400 -25.755  1.00  0.67           N  
ATOM   6773  H   LYS A 444      35.033  17.616 -22.935  1.00  0.67           H  
ATOM   6774  HA  LYS A 444      35.639  17.924 -25.761  1.00  0.67           H  
ATOM   6775 1HB  LYS A 444      34.501  15.607 -24.236  1.00  0.67           H  
ATOM   6776 2HB  LYS A 444      35.015  15.520 -25.896  1.00  0.67           H  
ATOM   6777 1HG  LYS A 444      36.783  16.101 -23.483  1.00  0.67           H  
ATOM   6778 2HG  LYS A 444      36.755  14.620 -24.432  1.00  0.67           H  
ATOM   6779 1HD  LYS A 444      37.577  15.867 -26.409  1.00  0.67           H  
ATOM   6780 2HD  LYS A 444      37.612  17.337 -25.435  1.00  0.67           H  
ATOM   6781 1HE  LYS A 444      39.204  16.302 -23.886  1.00  0.67           H  
ATOM   6782 2HE  LYS A 444      39.170  14.802 -24.836  1.00  0.67           H  
ATOM   6783 1HZ  LYS A 444      41.045  16.134 -25.393  1.00  0.67           H  
ATOM   6784 2HZ  LYS A 444      40.016  15.971 -26.672  1.00  0.67           H  
ATOM   6785 3HZ  LYS A 444      40.091  17.406 -25.830  1.00  0.67           H  
ATOM   6786  N   LEU A 445      32.462  17.739 -24.892  1.00  0.65           N  
ATOM   6787  CA  LEU A 445      31.154  18.033 -25.462  1.00  0.65           C  
ATOM   6788  C   LEU A 445      31.208  19.405 -26.116  1.00  0.65           C  
ATOM   6789  O   LEU A 445      30.752  19.582 -27.249  1.00  0.65           O  
ATOM   6790  CB  LEU A 445      30.064  17.987 -24.398  1.00  0.65           C  
ATOM   6791  CG  LEU A 445      28.660  18.405 -24.859  1.00  0.65           C  
ATOM   6792  CD1 LEU A 445      28.174  17.520 -25.974  1.00  0.65           C  
ATOM   6793  CD2 LEU A 445      27.722  18.306 -23.682  1.00  0.65           C  
ATOM   6794  H   LEU A 445      32.522  17.552 -23.892  1.00  0.65           H  
ATOM   6795  HA  LEU A 445      30.926  17.292 -26.225  1.00  0.65           H  
ATOM   6796 1HB  LEU A 445      30.000  16.971 -24.010  1.00  0.65           H  
ATOM   6797 2HB  LEU A 445      30.357  18.643 -23.580  1.00  0.65           H  
ATOM   6798  HG  LEU A 445      28.697  19.430 -25.221  1.00  0.65           H  
ATOM   6799 1HD1 LEU A 445      27.184  17.845 -26.273  1.00  0.65           H  
ATOM   6800 2HD1 LEU A 445      28.854  17.585 -26.825  1.00  0.65           H  
ATOM   6801 3HD1 LEU A 445      28.125  16.506 -25.623  1.00  0.65           H  
ATOM   6802 1HD2 LEU A 445      26.727  18.610 -23.978  1.00  0.65           H  
ATOM   6803 2HD2 LEU A 445      27.702  17.273 -23.343  1.00  0.65           H  
ATOM   6804 3HD2 LEU A 445      28.079  18.954 -22.880  1.00  0.65           H  
ATOM   6805  N   GLY A 446      31.779  20.379 -25.404  1.00  0.64           N  
ATOM   6806  CA  GLY A 446      31.928  21.729 -25.910  1.00  0.64           C  
ATOM   6807  C   GLY A 446      32.648  21.728 -27.255  1.00  0.64           C  
ATOM   6808  O   GLY A 446      32.122  22.270 -28.236  1.00  0.64           O  
ATOM   6809  H   GLY A 446      32.131  20.187 -24.465  1.00  0.64           H  
ATOM   6810 1HA  GLY A 446      30.948  22.194 -26.011  1.00  0.64           H  
ATOM   6811 2HA  GLY A 446      32.498  22.316 -25.188  1.00  0.64           H  
ATOM   6812  N   ASP A 447      33.843  21.110 -27.312  1.00  0.64           N  
ATOM   6813  CA  ASP A 447      34.602  21.064 -28.560  1.00  0.64           C  
ATOM   6814  C   ASP A 447      33.833  20.370 -29.676  1.00  0.64           C  
ATOM   6815  O   ASP A 447      33.866  20.826 -30.819  1.00  0.64           O  
ATOM   6816  CB  ASP A 447      35.941  20.335 -28.384  1.00  0.64           C  
ATOM   6817  CG  ASP A 447      37.011  21.118 -27.601  1.00  0.64           C  
ATOM   6818  OD1 ASP A 447      36.837  22.297 -27.380  1.00  0.64           O  
ATOM   6819  OD2 ASP A 447      38.024  20.525 -27.279  1.00  0.64           O  
ATOM   6820  H   ASP A 447      34.230  20.681 -26.468  1.00  0.64           H  
ATOM   6821  HA  ASP A 447      34.805  22.087 -28.871  1.00  0.64           H  
ATOM   6822 1HB  ASP A 447      35.756  19.392 -27.863  1.00  0.64           H  
ATOM   6823 2HB  ASP A 447      36.344  20.086 -29.363  1.00  0.64           H  
ATOM   6824  N   LEU A 448      33.112  19.293 -29.358  1.00  0.64           N  
ATOM   6825  CA  LEU A 448      32.338  18.602 -30.376  1.00  0.64           C  
ATOM   6826  C   LEU A 448      31.237  19.476 -30.930  1.00  0.64           C  
ATOM   6827  O   LEU A 448      31.050  19.543 -32.143  1.00  0.64           O  
ATOM   6828  CB  LEU A 448      31.747  17.318 -29.795  1.00  0.64           C  
ATOM   6829  CG  LEU A 448      32.748  16.243 -29.552  1.00  0.64           C  
ATOM   6830  CD1 LEU A 448      32.174  15.126 -28.754  1.00  0.64           C  
ATOM   6831  CD2 LEU A 448      33.133  15.764 -30.856  1.00  0.64           C  
ATOM   6832  H   LEU A 448      33.115  18.936 -28.403  1.00  0.64           H  
ATOM   6833  HA  LEU A 448      33.009  18.337 -31.190  1.00  0.64           H  
ATOM   6834 1HB  LEU A 448      31.249  17.547 -28.854  1.00  0.64           H  
ATOM   6835 2HB  LEU A 448      31.020  16.931 -30.496  1.00  0.64           H  
ATOM   6836  HG  LEU A 448      33.610  16.648 -29.030  1.00  0.64           H  
ATOM   6837 1HD1 LEU A 448      32.923  14.356 -28.623  1.00  0.64           H  
ATOM   6838 2HD1 LEU A 448      31.866  15.506 -27.786  1.00  0.64           H  
ATOM   6839 3HD1 LEU A 448      31.325  14.716 -29.288  1.00  0.64           H  
ATOM   6840 1HD2 LEU A 448      33.880  14.992 -30.750  1.00  0.64           H  
ATOM   6841 2HD2 LEU A 448      32.260  15.374 -31.373  1.00  0.64           H  
ATOM   6842 3HD2 LEU A 448      33.524  16.599 -31.398  1.00  0.64           H  
ATOM   6843  N   ARG A 449      30.542  20.203 -30.065  1.00  0.66           N  
ATOM   6844  CA  ARG A 449      29.488  21.074 -30.544  1.00  0.66           C  
ATOM   6845  C   ARG A 449      30.070  22.178 -31.414  1.00  0.66           C  
ATOM   6846  O   ARG A 449      29.537  22.480 -32.490  1.00  0.66           O  
ATOM   6847  CB  ARG A 449      28.739  21.665 -29.366  1.00  0.66           C  
ATOM   6848  CG  ARG A 449      27.865  20.669 -28.638  1.00  0.66           C  
ATOM   6849  CD  ARG A 449      27.318  21.193 -27.375  1.00  0.66           C  
ATOM   6850  NE  ARG A 449      26.434  22.341 -27.559  1.00  0.66           N  
ATOM   6851  CZ  ARG A 449      25.122  22.262 -27.872  1.00  0.66           C  
ATOM   6852  NH1 ARG A 449      24.542  21.122 -28.074  1.00  0.66           N  
ATOM   6853  NH2 ARG A 449      24.375  23.336 -27.980  1.00  0.66           N  
ATOM   6854  H   ARG A 449      30.730  20.126 -29.063  1.00  0.66           H  
ATOM   6855  HA  ARG A 449      28.793  20.483 -31.140  1.00  0.66           H  
ATOM   6856 1HB  ARG A 449      29.460  22.055 -28.644  1.00  0.66           H  
ATOM   6857 2HB  ARG A 449      28.119  22.494 -29.698  1.00  0.66           H  
ATOM   6858 1HG  ARG A 449      27.037  20.395 -29.285  1.00  0.66           H  
ATOM   6859 2HG  ARG A 449      28.454  19.785 -28.400  1.00  0.66           H  
ATOM   6860 1HD  ARG A 449      26.753  20.405 -26.879  1.00  0.66           H  
ATOM   6861 2HD  ARG A 449      28.146  21.498 -26.735  1.00  0.66           H  
ATOM   6862  HE  ARG A 449      26.825  23.261 -27.410  1.00  0.66           H  
ATOM   6863 1HH1 ARG A 449      25.062  20.262 -28.023  1.00  0.66           H  
ATOM   6864 2HH1 ARG A 449      23.532  21.146 -28.294  1.00  0.66           H  
ATOM   6865 1HH2 ARG A 449      24.759  24.255 -27.832  1.00  0.66           H  
ATOM   6866 2HH2 ARG A 449      23.378  23.197 -28.207  1.00  0.66           H  
ATOM   6867  N   ALA A 450      31.192  22.753 -30.971  1.00  0.69           N  
ATOM   6868  CA  ALA A 450      31.830  23.813 -31.730  1.00  0.69           C  
ATOM   6869  C   ALA A 450      32.284  23.306 -33.078  1.00  0.69           C  
ATOM   6870  O   ALA A 450      32.149  23.989 -34.093  1.00  0.69           O  
ATOM   6871  CB  ALA A 450      33.011  24.366 -30.958  1.00  0.69           C  
ATOM   6872  H   ALA A 450      31.596  22.461 -30.079  1.00  0.69           H  
ATOM   6873  HA  ALA A 450      31.103  24.592 -31.901  1.00  0.69           H  
ATOM   6874 1HB  ALA A 450      33.471  25.170 -31.526  1.00  0.69           H  
ATOM   6875 2HB  ALA A 450      32.670  24.743 -29.995  1.00  0.69           H  
ATOM   6876 3HB  ALA A 450      33.738  23.570 -30.796  1.00  0.69           H  
ATOM   6877  N   ALA A 451      32.826  22.096 -33.092  1.00  0.73           N  
ATOM   6878  CA  ALA A 451      33.279  21.483 -34.314  1.00  0.73           C  
ATOM   6879  C   ALA A 451      32.108  21.193 -35.246  1.00  0.73           C  
ATOM   6880  O   ALA A 451      32.180  21.447 -36.449  1.00  0.73           O  
ATOM   6881  CB  ALA A 451      34.044  20.231 -33.987  1.00  0.73           C  
ATOM   6882  H   ALA A 451      32.944  21.584 -32.221  1.00  0.73           H  
ATOM   6883  HA  ALA A 451      33.946  22.185 -34.813  1.00  0.73           H  
ATOM   6884 1HB  ALA A 451      34.422  19.818 -34.889  1.00  0.73           H  
ATOM   6885 2HB  ALA A 451      34.877  20.478 -33.329  1.00  0.73           H  
ATOM   6886 3HB  ALA A 451      33.387  19.520 -33.487  1.00  0.73           H  
ATOM   6887  N   HIS A 452      30.979  20.743 -34.687  1.00  0.77           N  
ATOM   6888  CA  HIS A 452      29.814  20.439 -35.508  1.00  0.77           C  
ATOM   6889  C   HIS A 452      29.308  21.677 -36.220  1.00  0.77           C  
ATOM   6890  O   HIS A 452      28.944  21.620 -37.405  1.00  0.77           O  
ATOM   6891  CB  HIS A 452      28.650  19.852 -34.702  1.00  0.77           C  
ATOM   6892  CG  HIS A 452      28.784  18.396 -34.322  1.00  0.77           C  
ATOM   6893  ND1 HIS A 452      27.680  17.578 -34.091  1.00  0.77           N  
ATOM   6894  CD2 HIS A 452      29.854  17.626 -34.146  1.00  0.77           C  
ATOM   6895  CE1 HIS A 452      28.098  16.351 -33.822  1.00  0.77           C  
ATOM   6896  NE2 HIS A 452      29.404  16.353 -33.849  1.00  0.77           N  
ATOM   6897  H   HIS A 452      30.947  20.551 -33.688  1.00  0.77           H  
ATOM   6898  HA  HIS A 452      30.091  19.708 -36.266  1.00  0.77           H  
ATOM   6899 1HB  HIS A 452      28.521  20.427 -33.787  1.00  0.77           H  
ATOM   6900 2HB  HIS A 452      27.763  19.973 -35.286  1.00  0.77           H  
ATOM   6901  HD2 HIS A 452      30.883  17.961 -34.241  1.00  0.77           H  
ATOM   6902  HE1 HIS A 452      27.471  15.480 -33.617  1.00  0.77           H  
ATOM   6903  HE2 HIS A 452      29.991  15.533 -33.687  1.00  0.77           H  
ATOM   6904  N   ARG A 453      29.386  22.825 -35.539  1.00  0.80           N  
ATOM   6905  CA  ARG A 453      28.946  24.102 -36.092  1.00  0.80           C  
ATOM   6906  C   ARG A 453      29.705  24.510 -37.361  1.00  0.80           C  
ATOM   6907  O   ARG A 453      29.262  25.414 -38.073  1.00  0.80           O  
ATOM   6908  CB  ARG A 453      29.017  25.242 -35.075  1.00  0.80           C  
ATOM   6909  CG  ARG A 453      27.956  25.183 -33.964  1.00  0.80           C  
ATOM   6910  CD  ARG A 453      27.830  26.480 -33.198  1.00  0.80           C  
ATOM   6911  NE  ARG A 453      29.011  26.846 -32.412  1.00  0.80           N  
ATOM   6912  CZ  ARG A 453      29.241  26.464 -31.136  1.00  0.80           C  
ATOM   6913  NH1 ARG A 453      28.384  25.692 -30.513  1.00  0.80           N  
ATOM   6914  NH2 ARG A 453      30.335  26.873 -30.507  1.00  0.80           N  
ATOM   6915  H   ARG A 453      29.705  22.796 -34.566  1.00  0.80           H  
ATOM   6916  HA  ARG A 453      27.895  23.994 -36.359  1.00  0.80           H  
ATOM   6917 1HB  ARG A 453      29.992  25.233 -34.595  1.00  0.80           H  
ATOM   6918 2HB  ARG A 453      28.914  26.196 -35.589  1.00  0.80           H  
ATOM   6919 1HG  ARG A 453      26.989  24.949 -34.406  1.00  0.80           H  
ATOM   6920 2HG  ARG A 453      28.222  24.406 -33.258  1.00  0.80           H  
ATOM   6921 1HD  ARG A 453      27.635  27.287 -33.903  1.00  0.80           H  
ATOM   6922 2HD  ARG A 453      26.987  26.397 -32.513  1.00  0.80           H  
ATOM   6923  HE  ARG A 453      29.700  27.438 -32.854  1.00  0.80           H  
ATOM   6924 1HH1 ARG A 453      27.549  25.379 -30.990  1.00  0.80           H  
ATOM   6925 2HH1 ARG A 453      28.562  25.410 -29.562  1.00  0.80           H  
ATOM   6926 1HH2 ARG A 453      30.997  27.471 -30.983  1.00  0.80           H  
ATOM   6927 2HH2 ARG A 453      30.505  26.590 -29.551  1.00  0.80           H  
ATOM   6928  N   THR A 454      30.840  23.861 -37.660  1.00  0.81           N  
ATOM   6929  CA  THR A 454      31.595  24.202 -38.855  1.00  0.81           C  
ATOM   6930  C   THR A 454      31.028  23.466 -40.084  1.00  0.81           C  
ATOM   6931  O   THR A 454      31.499  23.684 -41.203  1.00  0.81           O  
ATOM   6932  CB  THR A 454      33.099  23.876 -38.705  1.00  0.81           C  
ATOM   6933  OG1 THR A 454      33.304  22.463 -38.581  1.00  0.81           O  
ATOM   6934  CG2 THR A 454      33.623  24.542 -37.442  1.00  0.81           C  
ATOM   6935  H   THR A 454      31.188  23.109 -37.065  1.00  0.81           H  
ATOM   6936  HA  THR A 454      31.500  25.272 -39.030  1.00  0.81           H  
ATOM   6937  HB  THR A 454      33.645  24.245 -39.571  1.00  0.81           H  
ATOM   6938  HG1 THR A 454      32.766  22.117 -37.843  1.00  0.81           H  
ATOM   6939 1HG2 THR A 454      34.681  24.319 -37.323  1.00  0.81           H  
ATOM   6940 2HG2 THR A 454      33.483  25.620 -37.513  1.00  0.81           H  
ATOM   6941 3HG2 THR A 454      33.071  24.160 -36.581  1.00  0.81           H  
ATOM   6942  N   GLY A 455      30.015  22.602 -39.883  1.00  0.80           N  
ATOM   6943  CA  GLY A 455      29.399  21.877 -40.995  1.00  0.80           C  
ATOM   6944  C   GLY A 455      29.647  20.364 -41.040  1.00  0.80           C  
ATOM   6945  O   GLY A 455      29.791  19.806 -42.129  1.00  0.80           O  
ATOM   6946  H   GLY A 455      29.664  22.447 -38.942  1.00  0.80           H  
ATOM   6947 1HA  GLY A 455      28.324  22.051 -40.959  1.00  0.80           H  
ATOM   6948 2HA  GLY A 455      29.740  22.315 -41.930  1.00  0.80           H  
ATOM   6949  N   ASN A 456      29.724  19.690 -39.886  1.00  0.77           N  
ATOM   6950  CA  ASN A 456      29.971  18.240 -39.939  1.00  0.77           C  
ATOM   6951  C   ASN A 456      29.342  17.451 -38.774  1.00  0.77           C  
ATOM   6952  O   ASN A 456      29.874  17.394 -37.663  1.00  0.77           O  
ATOM   6953  CB  ASN A 456      31.461  17.964 -40.064  1.00  0.77           C  
ATOM   6954  CG  ASN A 456      31.786  16.486 -40.313  1.00  0.77           C  
ATOM   6955  OD1 ASN A 456      31.016  15.576 -39.976  1.00  0.77           O  
ATOM   6956  ND2 ASN A 456      32.938  16.235 -40.912  1.00  0.77           N  
ATOM   6957  H   ASN A 456      29.579  20.181 -39.003  1.00  0.77           H  
ATOM   6958  HA  ASN A 456      29.501  17.860 -40.847  1.00  0.77           H  
ATOM   6959 1HB  ASN A 456      31.872  18.550 -40.887  1.00  0.77           H  
ATOM   6960 2HB  ASN A 456      31.955  18.292 -39.163  1.00  0.77           H  
ATOM   6961 1HD2 ASN A 456      33.212  15.261 -41.115  1.00  0.77           H  
ATOM   6962 2HD2 ASN A 456      33.539  16.987 -41.178  1.00  0.77           H  
ATOM   6963  N   ASP A 457      28.230  16.775 -39.078  1.00  0.73           N  
ATOM   6964  CA  ASP A 457      27.406  16.052 -38.100  1.00  0.73           C  
ATOM   6965  C   ASP A 457      28.019  14.720 -37.662  1.00  0.73           C  
ATOM   6966  O   ASP A 457      27.514  14.060 -36.756  1.00  0.73           O  
ATOM   6967  CB  ASP A 457      26.047  15.683 -38.726  1.00  0.73           C  
ATOM   6968  CG  ASP A 457      25.056  16.839 -39.029  1.00  0.73           C  
ATOM   6969  OD1 ASP A 457      25.117  17.893 -38.424  1.00  0.73           O  
ATOM   6970  OD2 ASP A 457      24.218  16.621 -39.868  1.00  0.73           O  
ATOM   6971  H   ASP A 457      27.901  16.820 -40.033  1.00  0.73           H  
ATOM   6972  HA  ASP A 457      27.273  16.682 -37.220  1.00  0.73           H  
ATOM   6973 1HB  ASP A 457      26.237  15.157 -39.663  1.00  0.73           H  
ATOM   6974 2HB  ASP A 457      25.549  14.970 -38.075  1.00  0.73           H  
ATOM   6975  N   SER A 458      29.066  14.288 -38.351  1.00  0.69           N  
ATOM   6976  CA  SER A 458      29.672  12.993 -38.095  1.00  0.69           C  
ATOM   6977  C   SER A 458      30.843  13.068 -37.131  1.00  0.69           C  
ATOM   6978  O   SER A 458      31.489  12.052 -36.851  1.00  0.69           O  
ATOM   6979  CB  SER A 458      30.126  12.378 -39.394  1.00  0.69           C  
ATOM   6980  OG  SER A 458      29.032  12.149 -40.245  1.00  0.69           O  
ATOM   6981  H   SER A 458      29.495  14.882 -39.059  1.00  0.69           H  
ATOM   6982  HA  SER A 458      28.916  12.346 -37.651  1.00  0.69           H  
ATOM   6983 1HB  SER A 458      30.846  13.032 -39.884  1.00  0.69           H  
ATOM   6984 2HB  SER A 458      30.638  11.438 -39.188  1.00  0.69           H  
ATOM   6985  HG  SER A 458      29.412  11.929 -41.101  1.00  0.69           H  
ATOM   6986  N   LEU A 459      31.146  14.259 -36.632  1.00  0.67           N  
ATOM   6987  CA  LEU A 459      32.293  14.362 -35.753  1.00  0.67           C  
ATOM   6988  C   LEU A 459      32.008  13.796 -34.361  1.00  0.67           C  
ATOM   6989  O   LEU A 459      30.971  14.074 -33.752  1.00  0.67           O  
ATOM   6990  CB  LEU A 459      32.697  15.808 -35.630  1.00  0.67           C  
ATOM   6991  CG  LEU A 459      33.125  16.485 -36.893  1.00  0.67           C  
ATOM   6992  CD1 LEU A 459      33.366  17.900 -36.612  1.00  0.67           C  
ATOM   6993  CD2 LEU A 459      34.342  15.846 -37.420  1.00  0.67           C  
ATOM   6994  H   LEU A 459      30.606  15.094 -36.880  1.00  0.67           H  
ATOM   6995  HA  LEU A 459      33.106  13.807 -36.198  1.00  0.67           H  
ATOM   6996 1HB  LEU A 459      31.876  16.334 -35.275  1.00  0.67           H  
ATOM   6997 2HB  LEU A 459      33.491  15.883 -34.915  1.00  0.67           H  
ATOM   6998  HG  LEU A 459      32.334  16.412 -37.616  1.00  0.67           H  
ATOM   6999 1HD1 LEU A 459      33.672  18.418 -37.517  1.00  0.67           H  
ATOM   7000 2HD1 LEU A 459      32.454  18.355 -36.224  1.00  0.67           H  
ATOM   7001 3HD1 LEU A 459      34.152  17.943 -35.882  1.00  0.67           H  
ATOM   7002 1HD2 LEU A 459      34.648  16.337 -38.342  1.00  0.67           H  
ATOM   7003 2HD2 LEU A 459      35.146  15.911 -36.685  1.00  0.67           H  
ATOM   7004 3HD2 LEU A 459      34.111  14.836 -37.613  1.00  0.67           H  
ATOM   7005  N   GLY A 460      32.972  13.087 -33.800  1.00  0.67           N  
ATOM   7006  CA  GLY A 460      32.778  12.519 -32.469  1.00  0.67           C  
ATOM   7007  C   GLY A 460      34.078  12.427 -31.707  1.00  0.67           C  
ATOM   7008  O   GLY A 460      35.126  12.886 -32.179  1.00  0.67           O  
ATOM   7009  H   GLY A 460      33.817  12.900 -34.336  1.00  0.67           H  
ATOM   7010 1HA  GLY A 460      32.055  13.108 -31.908  1.00  0.67           H  
ATOM   7011 2HA  GLY A 460      32.352  11.519 -32.567  1.00  0.67           H  
ATOM   7012  N   ILE A 461      34.039  11.794 -30.541  1.00  0.68           N  
ATOM   7013  CA  ILE A 461      35.254  11.747 -29.747  1.00  0.68           C  
ATOM   7014  C   ILE A 461      36.068  10.500 -30.015  1.00  0.68           C  
ATOM   7015  O   ILE A 461      35.577   9.372 -29.884  1.00  0.68           O  
ATOM   7016  CB  ILE A 461      34.945  11.776 -28.245  1.00  0.68           C  
ATOM   7017  CG1 ILE A 461      36.236  11.973 -27.441  1.00  0.68           C  
ATOM   7018  CG2 ILE A 461      34.316  10.452 -27.834  1.00  0.68           C  
ATOM   7019  CD1 ILE A 461      36.809  13.343 -27.626  1.00  0.68           C  
ATOM   7020  H   ILE A 461      33.163  11.389 -30.197  1.00  0.68           H  
ATOM   7021  HA  ILE A 461      35.869  12.612 -29.994  1.00  0.68           H  
ATOM   7022  HB  ILE A 461      34.272  12.590 -28.015  1.00  0.68           H  
ATOM   7023 1HG1 ILE A 461      36.030  11.828 -26.389  1.00  0.68           H  
ATOM   7024 2HG1 ILE A 461      36.979  11.242 -27.741  1.00  0.68           H  
ATOM   7025 1HG2 ILE A 461      34.098  10.450 -26.770  1.00  0.68           H  
ATOM   7026 2HG2 ILE A 461      33.401  10.297 -28.383  1.00  0.68           H  
ATOM   7027 3HG2 ILE A 461      35.010   9.658 -28.057  1.00  0.68           H  
ATOM   7028 1HD1 ILE A 461      37.706  13.442 -27.031  1.00  0.68           H  
ATOM   7029 2HD1 ILE A 461      37.054  13.502 -28.681  1.00  0.68           H  
ATOM   7030 3HD1 ILE A 461      36.086  14.076 -27.314  1.00  0.68           H  
ATOM   7031  N   ASP A 462      37.336  10.696 -30.343  1.00  0.70           N  
ATOM   7032  CA  ASP A 462      38.217   9.574 -30.524  1.00  0.70           C  
ATOM   7033  C   ASP A 462      38.649   9.105 -29.164  1.00  0.70           C  
ATOM   7034  O   ASP A 462      39.525   9.688 -28.529  1.00  0.70           O  
ATOM   7035  CB  ASP A 462      39.442   9.935 -31.331  1.00  0.70           C  
ATOM   7036  CG  ASP A 462      40.365   8.757 -31.496  1.00  0.70           C  
ATOM   7037  OD1 ASP A 462      40.049   7.714 -30.968  1.00  0.70           O  
ATOM   7038  OD2 ASP A 462      41.437   8.926 -32.025  1.00  0.70           O  
ATOM   7039  H   ASP A 462      37.702  11.641 -30.479  1.00  0.70           H  
ATOM   7040  HA  ASP A 462      37.680   8.768 -31.021  1.00  0.70           H  
ATOM   7041 1HB  ASP A 462      39.141  10.294 -32.308  1.00  0.70           H  
ATOM   7042 2HB  ASP A 462      39.967  10.755 -30.841  1.00  0.70           H  
ATOM   7043  N   CYS A 463      38.071   8.014 -28.720  1.00  0.71           N  
ATOM   7044  CA  CYS A 463      38.295   7.522 -27.378  1.00  0.71           C  
ATOM   7045  C   CYS A 463      39.739   7.071 -27.096  1.00  0.71           C  
ATOM   7046  O   CYS A 463      40.082   6.795 -25.946  1.00  0.71           O  
ATOM   7047  CB  CYS A 463      37.319   6.401 -27.116  1.00  0.71           C  
ATOM   7048  SG  CYS A 463      35.609   6.961 -27.102  1.00  0.71           S  
ATOM   7049  H   CYS A 463      37.399   7.554 -29.319  1.00  0.71           H  
ATOM   7050  HA  CYS A 463      38.058   8.336 -26.695  1.00  0.71           H  
ATOM   7051 1HB  CYS A 463      37.432   5.625 -27.874  1.00  0.71           H  
ATOM   7052 2HB  CYS A 463      37.530   5.974 -26.162  1.00  0.71           H  
ATOM   7053  HG  CYS A 463      35.667   7.644 -28.261  1.00  0.71           H  
ATOM   7054  N   ASP A 464      40.572   6.986 -28.145  1.00  0.72           N  
ATOM   7055  CA  ASP A 464      41.984   6.648 -28.006  1.00  0.72           C  
ATOM   7056  C   ASP A 464      42.900   7.879 -27.893  1.00  0.72           C  
ATOM   7057  O   ASP A 464      44.019   7.763 -27.386  1.00  0.72           O  
ATOM   7058  CB  ASP A 464      42.456   5.732 -29.146  1.00  0.72           C  
ATOM   7059  CG  ASP A 464      41.827   4.327 -29.076  1.00  0.72           C  
ATOM   7060  OD1 ASP A 464      42.015   3.692 -28.050  1.00  0.72           O  
ATOM   7061  OD2 ASP A 464      41.194   3.889 -29.998  1.00  0.72           O  
ATOM   7062  H   ASP A 464      40.228   7.211 -29.090  1.00  0.72           H  
ATOM   7063  HA  ASP A 464      42.097   6.081 -27.082  1.00  0.72           H  
ATOM   7064 1HB  ASP A 464      42.183   6.195 -30.105  1.00  0.72           H  
ATOM   7065 2HB  ASP A 464      43.541   5.643 -29.120  1.00  0.72           H  
ATOM   7066  N   THR A 465      42.470   9.038 -28.416  1.00  0.72           N  
ATOM   7067  CA  THR A 465      43.347  10.223 -28.419  1.00  0.72           C  
ATOM   7068  C   THR A 465      42.745  11.461 -27.756  1.00  0.72           C  
ATOM   7069  O   THR A 465      43.468  12.381 -27.371  1.00  0.72           O  
ATOM   7070  CB  THR A 465      43.718  10.640 -29.851  1.00  0.72           C  
ATOM   7071  OG1 THR A 465      42.525  11.030 -30.552  1.00  0.72           O  
ATOM   7072  CG2 THR A 465      44.386   9.503 -30.591  1.00  0.72           C  
ATOM   7073  H   THR A 465      41.522   9.101 -28.781  1.00  0.72           H  
ATOM   7074  HA  THR A 465      44.260   9.973 -27.883  1.00  0.72           H  
ATOM   7075  HB  THR A 465      44.394  11.494 -29.806  1.00  0.72           H  
ATOM   7076  HG1 THR A 465      42.191  10.256 -31.081  1.00  0.72           H  
ATOM   7077 1HG2 THR A 465      44.635   9.828 -31.600  1.00  0.72           H  
ATOM   7078 2HG2 THR A 465      45.293   9.207 -30.066  1.00  0.72           H  
ATOM   7079 3HG2 THR A 465      43.702   8.654 -30.646  1.00  0.72           H  
ATOM   7080  N   GLY A 466      41.426  11.503 -27.653  1.00  0.71           N  
ATOM   7081  CA  GLY A 466      40.709  12.659 -27.145  1.00  0.71           C  
ATOM   7082  C   GLY A 466      40.449  13.710 -28.225  1.00  0.71           C  
ATOM   7083  O   GLY A 466      39.924  14.796 -27.939  1.00  0.71           O  
ATOM   7084  H   GLY A 466      40.873  10.721 -27.972  1.00  0.71           H  
ATOM   7085 1HA  GLY A 466      39.764  12.324 -26.720  1.00  0.71           H  
ATOM   7086 2HA  GLY A 466      41.279  13.110 -26.339  1.00  0.71           H  
ATOM   7087  N   GLU A 467      40.847  13.433 -29.462  1.00  0.70           N  
ATOM   7088  CA  GLU A 467      40.642  14.410 -30.516  1.00  0.70           C  
ATOM   7089  C   GLU A 467      39.257  14.298 -31.134  1.00  0.70           C  
ATOM   7090  O   GLU A 467      38.623  13.236 -31.114  1.00  0.70           O  
ATOM   7091  CB  GLU A 467      41.717  14.269 -31.592  1.00  0.70           C  
ATOM   7092  CG  GLU A 467      43.137  14.570 -31.094  1.00  0.70           C  
ATOM   7093  CD  GLU A 467      44.206  14.483 -32.173  1.00  0.70           C  
ATOM   7094  OE1 GLU A 467      43.933  13.954 -33.224  1.00  0.70           O  
ATOM   7095  OE2 GLU A 467      45.296  14.958 -31.937  1.00  0.70           O  
ATOM   7096  H   GLU A 467      41.313  12.549 -29.688  1.00  0.70           H  
ATOM   7097  HA  GLU A 467      40.734  15.406 -30.083  1.00  0.70           H  
ATOM   7098 1HB  GLU A 467      41.707  13.248 -31.979  1.00  0.70           H  
ATOM   7099 2HB  GLU A 467      41.493  14.937 -32.425  1.00  0.70           H  
ATOM   7100 1HG  GLU A 467      43.151  15.570 -30.664  1.00  0.70           H  
ATOM   7101 2HG  GLU A 467      43.376  13.863 -30.297  1.00  0.70           H  
ATOM   7102  N   VAL A 468      38.779  15.407 -31.684  1.00  0.69           N  
ATOM   7103  CA  VAL A 468      37.529  15.369 -32.418  1.00  0.69           C  
ATOM   7104  C   VAL A 468      37.799  14.961 -33.849  1.00  0.69           C  
ATOM   7105  O   VAL A 468      38.594  15.598 -34.546  1.00  0.69           O  
ATOM   7106  CB  VAL A 468      36.807  16.714 -32.370  1.00  0.69           C  
ATOM   7107  CG1 VAL A 468      35.574  16.614 -33.246  1.00  0.69           C  
ATOM   7108  CG2 VAL A 468      36.458  17.047 -30.908  1.00  0.69           C  
ATOM   7109  H   VAL A 468      39.311  16.264 -31.635  1.00  0.69           H  
ATOM   7110  HA  VAL A 468      36.879  14.623 -31.962  1.00  0.69           H  
ATOM   7111  HB  VAL A 468      37.439  17.501 -32.777  1.00  0.69           H  
ATOM   7112 1HG1 VAL A 468      35.031  17.551 -33.232  1.00  0.69           H  
ATOM   7113 2HG1 VAL A 468      35.881  16.389 -34.266  1.00  0.69           H  
ATOM   7114 3HG1 VAL A 468      34.946  15.814 -32.892  1.00  0.69           H  
ATOM   7115 1HG2 VAL A 468      35.927  18.001 -30.862  1.00  0.69           H  
ATOM   7116 2HG2 VAL A 468      35.839  16.268 -30.494  1.00  0.69           H  
ATOM   7117 3HG2 VAL A 468      37.374  17.115 -30.322  1.00  0.69           H  
ATOM   7118  N   VAL A 469      37.179  13.865 -34.260  1.00  0.70           N  
ATOM   7119  CA  VAL A 469      37.434  13.309 -35.579  1.00  0.70           C  
ATOM   7120  C   VAL A 469      36.154  12.943 -36.315  1.00  0.70           C  
ATOM   7121  O   VAL A 469      35.113  12.718 -35.702  1.00  0.70           O  
ATOM   7122  CB  VAL A 469      38.302  12.045 -35.444  1.00  0.70           C  
ATOM   7123  CG1 VAL A 469      39.645  12.358 -34.774  1.00  0.70           C  
ATOM   7124  CG2 VAL A 469      37.547  11.041 -34.656  1.00  0.70           C  
ATOM   7125  H   VAL A 469      36.522  13.416 -33.620  1.00  0.70           H  
ATOM   7126  HA  VAL A 469      37.974  14.049 -36.169  1.00  0.70           H  
ATOM   7127  HB  VAL A 469      38.511  11.650 -36.440  1.00  0.70           H  
ATOM   7128 1HG1 VAL A 469      40.240  11.446 -34.704  1.00  0.70           H  
ATOM   7129 2HG1 VAL A 469      40.187  13.098 -35.364  1.00  0.70           H  
ATOM   7130 3HG1 VAL A 469      39.484  12.745 -33.771  1.00  0.70           H  
ATOM   7131 1HG2 VAL A 469      38.127  10.124 -34.563  1.00  0.70           H  
ATOM   7132 2HG2 VAL A 469      37.336  11.445 -33.660  1.00  0.70           H  
ATOM   7133 3HG2 VAL A 469      36.619  10.836 -35.177  1.00  0.70           H  
ATOM   7134  N   ASP A 470      36.240  12.828 -37.640  1.00  0.71           N  
ATOM   7135  CA  ASP A 470      35.098  12.356 -38.426  1.00  0.71           C  
ATOM   7136  C   ASP A 470      35.035  10.858 -38.314  1.00  0.71           C  
ATOM   7137  O   ASP A 470      35.940  10.141 -38.756  1.00  0.71           O  
ATOM   7138  CB  ASP A 470      35.167  12.831 -39.875  1.00  0.71           C  
ATOM   7139  CG  ASP A 470      33.919  12.442 -40.723  1.00  0.71           C  
ATOM   7140  OD1 ASP A 470      33.385  11.345 -40.552  1.00  0.71           O  
ATOM   7141  OD2 ASP A 470      33.465  13.285 -41.478  1.00  0.71           O  
ATOM   7142  H   ASP A 470      37.110  13.051 -38.106  1.00  0.71           H  
ATOM   7143  HA  ASP A 470      34.176  12.730 -37.996  1.00  0.71           H  
ATOM   7144 1HB  ASP A 470      35.272  13.915 -39.896  1.00  0.71           H  
ATOM   7145 2HB  ASP A 470      36.057  12.408 -40.357  1.00  0.71           H  
ATOM   7146  N   MET A 471      33.970  10.378 -37.698  1.00  0.74           N  
ATOM   7147  CA  MET A 471      33.861   8.977 -37.399  1.00  0.74           C  
ATOM   7148  C   MET A 471      33.779   8.064 -38.615  1.00  0.74           C  
ATOM   7149  O   MET A 471      34.072   6.868 -38.502  1.00  0.74           O  
ATOM   7150  CB  MET A 471      32.754   8.773 -36.401  1.00  0.74           C  
ATOM   7151  CG  MET A 471      33.151   9.388 -35.088  1.00  0.74           C  
ATOM   7152  SD  MET A 471      34.718   8.693 -34.572  1.00  0.74           S  
ATOM   7153  CE  MET A 471      35.076   9.413 -33.048  1.00  0.74           C  
ATOM   7154  H   MET A 471      33.224  11.012 -37.396  1.00  0.74           H  
ATOM   7155  HA  MET A 471      34.764   8.709 -36.874  1.00  0.74           H  
ATOM   7156 1HB  MET A 471      31.845   9.260 -36.750  1.00  0.74           H  
ATOM   7157 2HB  MET A 471      32.548   7.715 -36.264  1.00  0.74           H  
ATOM   7158 1HG  MET A 471      33.260  10.470 -35.201  1.00  0.74           H  
ATOM   7159 2HG  MET A 471      32.404   9.190 -34.327  1.00  0.74           H  
ATOM   7160 1HE  MET A 471      36.020   9.027 -32.687  1.00  0.74           H  
ATOM   7161 2HE  MET A 471      35.154  10.473 -33.179  1.00  0.74           H  
ATOM   7162 3HE  MET A 471      34.303   9.186 -32.341  1.00  0.74           H  
ATOM   7163  N   TRP A 472      33.389   8.593 -39.782  1.00  0.76           N  
ATOM   7164  CA  TRP A 472      33.312   7.757 -40.980  1.00  0.76           C  
ATOM   7165  C   TRP A 472      34.710   7.450 -41.499  1.00  0.76           C  
ATOM   7166  O   TRP A 472      34.910   6.457 -42.200  1.00  0.76           O  
ATOM   7167  CB  TRP A 472      32.447   8.391 -42.068  1.00  0.76           C  
ATOM   7168  CG  TRP A 472      30.961   8.388 -41.763  1.00  0.76           C  
ATOM   7169  CD1 TRP A 472      30.227   9.471 -41.458  1.00  0.76           C  
ATOM   7170  CD2 TRP A 472      30.035   7.261 -41.741  1.00  0.76           C  
ATOM   7171  NE1 TRP A 472      28.906   9.116 -41.239  1.00  0.76           N  
ATOM   7172  CE2 TRP A 472      28.782   7.768 -41.401  1.00  0.76           C  
ATOM   7173  CE3 TRP A 472      30.167   5.890 -41.977  1.00  0.76           C  
ATOM   7174  CZ2 TRP A 472      27.677   6.958 -41.281  1.00  0.76           C  
ATOM   7175  CZ3 TRP A 472      29.041   5.087 -41.840  1.00  0.76           C  
ATOM   7176  CH2 TRP A 472      27.838   5.625 -41.493  1.00  0.76           C  
ATOM   7177  H   TRP A 472      33.205   9.602 -39.864  1.00  0.76           H  
ATOM   7178  HA  TRP A 472      32.865   6.808 -40.725  1.00  0.76           H  
ATOM   7179 1HB  TRP A 472      32.765   9.430 -42.210  1.00  0.76           H  
ATOM   7180 2HB  TRP A 472      32.608   7.870 -43.009  1.00  0.76           H  
ATOM   7181  HD1 TRP A 472      30.635  10.473 -41.402  1.00  0.76           H  
ATOM   7182  HE1 TRP A 472      28.147   9.746 -40.999  1.00  0.76           H  
ATOM   7183  HE3 TRP A 472      31.132   5.462 -42.246  1.00  0.76           H  
ATOM   7184  HZ2 TRP A 472      26.694   7.340 -41.028  1.00  0.76           H  
ATOM   7185  HZ3 TRP A 472      29.141   4.025 -42.007  1.00  0.76           H  
ATOM   7186  HH2 TRP A 472      26.981   4.997 -41.389  1.00  0.76           H  
ATOM   7187  N   GLU A 473      35.678   8.311 -41.168  1.00  0.78           N  
ATOM   7188  CA  GLU A 473      37.055   8.094 -41.582  1.00  0.78           C  
ATOM   7189  C   GLU A 473      37.754   7.281 -40.500  1.00  0.78           C  
ATOM   7190  O   GLU A 473      38.540   6.377 -40.789  1.00  0.78           O  
ATOM   7191  CB  GLU A 473      37.767   9.426 -41.813  1.00  0.78           C  
ATOM   7192  CG  GLU A 473      37.200  10.242 -42.977  1.00  0.78           C  
ATOM   7193  CD  GLU A 473      37.901  11.567 -43.189  1.00  0.78           C  
ATOM   7194  OE1 GLU A 473      38.693  11.947 -42.359  1.00  0.78           O  
ATOM   7195  OE2 GLU A 473      37.649  12.192 -44.193  1.00  0.78           O  
ATOM   7196  H   GLU A 473      35.470   9.107 -40.566  1.00  0.78           H  
ATOM   7197  HA  GLU A 473      37.064   7.521 -42.509  1.00  0.78           H  
ATOM   7198 1HB  GLU A 473      37.693  10.037 -40.910  1.00  0.78           H  
ATOM   7199 2HB  GLU A 473      38.824   9.247 -42.004  1.00  0.78           H  
ATOM   7200 1HG  GLU A 473      37.278   9.652 -43.890  1.00  0.78           H  
ATOM   7201 2HG  GLU A 473      36.141  10.426 -42.784  1.00  0.78           H  
ATOM   7202  N   ALA A 474      37.449   7.606 -39.235  1.00  0.80           N  
ATOM   7203  CA  ALA A 474      38.010   6.889 -38.089  1.00  0.80           C  
ATOM   7204  C   ALA A 474      37.560   5.430 -38.091  1.00  0.80           C  
ATOM   7205  O   ALA A 474      38.300   4.537 -37.677  1.00  0.80           O  
ATOM   7206  CB  ALA A 474      37.605   7.541 -36.787  1.00  0.80           C  
ATOM   7207  H   ALA A 474      36.813   8.385 -39.068  1.00  0.80           H  
ATOM   7208  HA  ALA A 474      39.096   6.916 -38.179  1.00  0.80           H  
ATOM   7209 1HB  ALA A 474      38.054   7.006 -35.953  1.00  0.80           H  
ATOM   7210 2HB  ALA A 474      37.932   8.581 -36.774  1.00  0.80           H  
ATOM   7211 3HB  ALA A 474      36.544   7.496 -36.702  1.00  0.80           H  
ATOM   7212  N   GLY A 475      36.324   5.201 -38.552  1.00  0.80           N  
ATOM   7213  CA  GLY A 475      35.722   3.883 -38.590  1.00  0.80           C  
ATOM   7214  C   GLY A 475      34.852   3.609 -37.367  1.00  0.80           C  
ATOM   7215  O   GLY A 475      34.419   2.481 -37.143  1.00  0.80           O  
ATOM   7216  H   GLY A 475      35.751   5.980 -38.862  1.00  0.80           H  
ATOM   7217 1HA  GLY A 475      35.114   3.801 -39.493  1.00  0.80           H  
ATOM   7218 2HA  GLY A 475      36.504   3.128 -38.662  1.00  0.80           H  
ATOM   7219  N   VAL A 476      34.563   4.629 -36.564  1.00  0.78           N  
ATOM   7220  CA  VAL A 476      33.763   4.334 -35.386  1.00  0.78           C  
ATOM   7221  C   VAL A 476      32.293   4.468 -35.691  1.00  0.78           C  
ATOM   7222  O   VAL A 476      31.686   5.497 -35.380  1.00  0.78           O  
ATOM   7223  CB  VAL A 476      34.079   5.254 -34.232  1.00  0.78           C  
ATOM   7224  CG1 VAL A 476      33.309   4.817 -32.993  1.00  0.78           C  
ATOM   7225  CG2 VAL A 476      35.578   5.274 -33.995  1.00  0.78           C  
ATOM   7226  H   VAL A 476      34.850   5.570 -36.806  1.00  0.78           H  
ATOM   7227  HA  VAL A 476      34.000   3.335 -35.059  1.00  0.78           H  
ATOM   7228  HB  VAL A 476      33.719   6.212 -34.472  1.00  0.78           H  
ATOM   7229 1HG1 VAL A 476      33.515   5.507 -32.176  1.00  0.78           H  
ATOM   7230 2HG1 VAL A 476      32.242   4.817 -33.212  1.00  0.78           H  
ATOM   7231 3HG1 VAL A 476      33.618   3.808 -32.707  1.00  0.78           H  
ATOM   7232 1HG2 VAL A 476      35.812   5.954 -33.175  1.00  0.78           H  
ATOM   7233 2HG2 VAL A 476      35.918   4.269 -33.747  1.00  0.78           H  
ATOM   7234 3HG2 VAL A 476      36.080   5.612 -34.901  1.00  0.78           H  
ATOM   7235  N   ILE A 477      31.754   3.441 -36.325  1.00  0.76           N  
ATOM   7236  CA  ILE A 477      30.380   3.403 -36.798  1.00  0.76           C  
ATOM   7237  C   ILE A 477      29.477   2.435 -36.033  1.00  0.76           C  
ATOM   7238  O   ILE A 477      29.804   1.263 -35.881  1.00  0.76           O  
ATOM   7239  CB  ILE A 477      30.388   3.060 -38.283  1.00  0.76           C  
ATOM   7240  CG1 ILE A 477      31.275   4.061 -39.004  1.00  0.76           C  
ATOM   7241  CG2 ILE A 477      29.038   3.067 -38.814  1.00  0.76           C  
ATOM   7242  CD1 ILE A 477      30.845   5.482 -38.773  1.00  0.76           C  
ATOM   7243  H   ILE A 477      32.392   2.672 -36.523  1.00  0.76           H  
ATOM   7244  HA  ILE A 477      29.955   4.397 -36.687  1.00  0.76           H  
ATOM   7245  HB  ILE A 477      30.824   2.070 -38.421  1.00  0.76           H  
ATOM   7246 1HG1 ILE A 477      32.300   3.949 -38.672  1.00  0.76           H  
ATOM   7247 2HG1 ILE A 477      31.240   3.855 -40.068  1.00  0.76           H  
ATOM   7248 1HG2 ILE A 477      29.066   2.810 -39.868  1.00  0.76           H  
ATOM   7249 2HG2 ILE A 477      28.450   2.329 -38.270  1.00  0.76           H  
ATOM   7250 3HG2 ILE A 477      28.592   4.054 -38.688  1.00  0.76           H  
ATOM   7251 1HD1 ILE A 477      31.473   6.150 -39.287  1.00  0.76           H  
ATOM   7252 2HD1 ILE A 477      29.823   5.615 -39.109  1.00  0.76           H  
ATOM   7253 3HD1 ILE A 477      30.905   5.698 -37.738  1.00  0.76           H  
ATOM   7254  N   ASP A 478      28.332   2.932 -35.572  1.00  0.74           N  
ATOM   7255  CA  ASP A 478      27.392   2.125 -34.807  1.00  0.74           C  
ATOM   7256  C   ASP A 478      26.145   1.806 -35.652  1.00  0.74           C  
ATOM   7257  O   ASP A 478      25.780   2.603 -36.505  1.00  0.74           O  
ATOM   7258  CB  ASP A 478      26.967   2.883 -33.556  1.00  0.74           C  
ATOM   7259  CG  ASP A 478      28.148   3.148 -32.588  1.00  0.74           C  
ATOM   7260  OD1 ASP A 478      29.147   2.514 -32.731  1.00  0.74           O  
ATOM   7261  OD2 ASP A 478      28.001   3.973 -31.688  1.00  0.74           O  
ATOM   7262  H   ASP A 478      28.088   3.898 -35.787  1.00  0.74           H  
ATOM   7263  HA  ASP A 478      27.910   1.225 -34.500  1.00  0.74           H  
ATOM   7264 1HB  ASP A 478      26.534   3.845 -33.859  1.00  0.74           H  
ATOM   7265 2HB  ASP A 478      26.195   2.317 -33.041  1.00  0.74           H  
ATOM   7266  N   PRO A 479      25.494   0.651 -35.501  1.00  0.72           N  
ATOM   7267  CA  PRO A 479      24.238   0.339 -36.157  1.00  0.72           C  
ATOM   7268  C   PRO A 479      23.090   1.307 -35.812  1.00  0.72           C  
ATOM   7269  O   PRO A 479      22.812   1.601 -34.641  1.00  0.72           O  
ATOM   7270  CB  PRO A 479      23.946  -1.047 -35.620  1.00  0.72           C  
ATOM   7271  CG  PRO A 479      25.268  -1.611 -35.239  1.00  0.72           C  
ATOM   7272  CD  PRO A 479      26.060  -0.447 -34.722  1.00  0.72           C  
ATOM   7273  HA  PRO A 479      24.387   0.295 -37.238  1.00  0.72           H  
ATOM   7274 1HB  PRO A 479      23.251  -0.980 -34.803  1.00  0.72           H  
ATOM   7275 2HB  PRO A 479      23.465  -1.626 -36.410  1.00  0.72           H  
ATOM   7276 1HG  PRO A 479      25.134  -2.396 -34.488  1.00  0.72           H  
ATOM   7277 2HG  PRO A 479      25.716  -2.082 -36.103  1.00  0.72           H  
ATOM   7278 1HD  PRO A 479      25.913  -0.294 -33.641  1.00  0.72           H  
ATOM   7279 2HD  PRO A 479      27.097  -0.629 -34.985  1.00  0.72           H  
ATOM   7280  N   ALA A 480      22.350   1.685 -36.843  1.00  0.71           N  
ATOM   7281  CA  ALA A 480      21.206   2.573 -36.735  1.00  0.71           C  
ATOM   7282  C   ALA A 480      20.088   2.075 -35.825  1.00  0.71           C  
ATOM   7283  O   ALA A 480      19.633   2.860 -34.994  1.00  0.71           O  
ATOM   7284  CB  ALA A 480      20.624   2.843 -38.106  1.00  0.71           C  
ATOM   7285  H   ALA A 480      22.615   1.361 -37.761  1.00  0.71           H  
ATOM   7286  HA  ALA A 480      21.565   3.515 -36.325  1.00  0.71           H  
ATOM   7287 1HB  ALA A 480      19.809   3.560 -38.020  1.00  0.71           H  
ATOM   7288 2HB  ALA A 480      21.405   3.247 -38.737  1.00  0.71           H  
ATOM   7289 3HB  ALA A 480      20.251   1.941 -38.557  1.00  0.71           H  
ATOM   7290  N   PRO A 481      19.648   0.784 -35.870  1.00  0.70           N  
ATOM   7291  CA  PRO A 481      18.525   0.302 -35.112  1.00  0.70           C  
ATOM   7292  C   PRO A 481      18.885   0.213 -33.647  1.00  0.70           C  
ATOM   7293  O   PRO A 481      18.009   0.033 -32.816  1.00  0.70           O  
ATOM   7294  CB  PRO A 481      18.213  -1.051 -35.744  1.00  0.70           C  
ATOM   7295  CG  PRO A 481      19.486  -1.526 -36.235  1.00  0.70           C  
ATOM   7296  CD  PRO A 481      20.285  -0.297 -36.663  1.00  0.70           C  
ATOM   7297  HA  PRO A 481      17.683   0.975 -35.259  1.00  0.70           H  
ATOM   7298 1HB  PRO A 481      17.768  -1.719 -34.997  1.00  0.70           H  
ATOM   7299 2HB  PRO A 481      17.470  -0.927 -36.543  1.00  0.70           H  
ATOM   7300 1HG  PRO A 481      19.927  -2.022 -35.390  1.00  0.70           H  
ATOM   7301 2HG  PRO A 481      19.363  -2.279 -37.029  1.00  0.70           H  
ATOM   7302 1HD  PRO A 481      21.260  -0.525 -36.319  1.00  0.70           H  
ATOM   7303 2HD  PRO A 481      20.262  -0.125 -37.727  1.00  0.70           H  
ATOM   7304  N   VAL A 482      20.172   0.322 -33.305  1.00  0.70           N  
ATOM   7305  CA  VAL A 482      20.515   0.298 -31.905  1.00  0.70           C  
ATOM   7306  C   VAL A 482      20.223   1.686 -31.367  1.00  0.70           C  
ATOM   7307  O   VAL A 482      19.512   1.857 -30.369  1.00  0.70           O  
ATOM   7308  CB  VAL A 482      21.992  -0.078 -31.706  1.00  0.70           C  
ATOM   7309  CG1 VAL A 482      22.351   0.058 -30.275  1.00  0.70           C  
ATOM   7310  CG2 VAL A 482      22.212  -1.501 -32.118  1.00  0.70           C  
ATOM   7311  H   VAL A 482      20.918   0.491 -33.976  1.00  0.70           H  
ATOM   7312  HA  VAL A 482      19.888  -0.424 -31.390  1.00  0.70           H  
ATOM   7313  HB  VAL A 482      22.617   0.589 -32.300  1.00  0.70           H  
ATOM   7314 1HG1 VAL A 482      23.397  -0.215 -30.129  1.00  0.70           H  
ATOM   7315 2HG1 VAL A 482      22.192   1.086 -29.957  1.00  0.70           H  
ATOM   7316 3HG1 VAL A 482      21.714  -0.610 -29.706  1.00  0.70           H  
ATOM   7317 1HG2 VAL A 482      23.260  -1.765 -31.979  1.00  0.70           H  
ATOM   7318 2HG2 VAL A 482      21.606  -2.119 -31.490  1.00  0.70           H  
ATOM   7319 3HG2 VAL A 482      21.932  -1.637 -33.153  1.00  0.70           H  
ATOM   7320  N   LYS A 483      20.698   2.701 -32.092  1.00  0.70           N  
ATOM   7321  CA  LYS A 483      20.477   4.078 -31.660  1.00  0.70           C  
ATOM   7322  C   LYS A 483      18.984   4.430 -31.678  1.00  0.70           C  
ATOM   7323  O   LYS A 483      18.484   5.107 -30.774  1.00  0.70           O  
ATOM   7324  CB  LYS A 483      21.262   5.034 -32.556  1.00  0.70           C  
ATOM   7325  CG  LYS A 483      22.786   4.946 -32.426  1.00  0.70           C  
ATOM   7326  CD  LYS A 483      23.287   5.565 -31.146  1.00  0.70           C  
ATOM   7327  CE  LYS A 483      24.806   5.629 -31.146  1.00  0.70           C  
ATOM   7328  NZ  LYS A 483      25.402   4.306 -30.937  1.00  0.70           N  
ATOM   7329  H   LYS A 483      21.250   2.501 -32.932  1.00  0.70           H  
ATOM   7330  HA  LYS A 483      20.834   4.183 -30.636  1.00  0.70           H  
ATOM   7331 1HB  LYS A 483      20.999   4.849 -33.602  1.00  0.70           H  
ATOM   7332 2HB  LYS A 483      20.976   6.061 -32.323  1.00  0.70           H  
ATOM   7333 1HG  LYS A 483      23.104   3.901 -32.486  1.00  0.70           H  
ATOM   7334 2HG  LYS A 483      23.248   5.489 -33.223  1.00  0.70           H  
ATOM   7335 1HD  LYS A 483      22.904   6.573 -31.077  1.00  0.70           H  
ATOM   7336 2HD  LYS A 483      22.937   4.998 -30.285  1.00  0.70           H  
ATOM   7337 1HE  LYS A 483      25.132   6.006 -32.118  1.00  0.70           H  
ATOM   7338 2HE  LYS A 483      25.155   6.309 -30.369  1.00  0.70           H  
ATOM   7339 1HZ  LYS A 483      26.421   4.362 -30.991  1.00  0.70           H  
ATOM   7340 2HZ  LYS A 483      25.133   3.937 -30.043  1.00  0.70           H  
ATOM   7341 3HZ  LYS A 483      25.092   3.685 -31.661  1.00  0.70           H  
ATOM   7342  N   LEU A 484      18.252   3.886 -32.660  1.00  0.70           N  
ATOM   7343  CA  LEU A 484      16.812   4.122 -32.783  1.00  0.70           C  
ATOM   7344  C   LEU A 484      16.049   3.516 -31.614  1.00  0.70           C  
ATOM   7345  O   LEU A 484      15.725   4.342 -30.756  1.00  0.70           O  
ATOM   7346  CB  LEU A 484      16.301   3.559 -34.103  1.00  0.70           C  
ATOM   7347  CG  LEU A 484      16.773   4.325 -35.334  1.00  0.70           C  
ATOM   7348  CD1 LEU A 484      16.440   3.578 -36.610  1.00  0.70           C  
ATOM   7349  CD2 LEU A 484      16.097   5.637 -35.324  1.00  0.70           C  
ATOM   7350  H   LEU A 484      18.720   3.329 -33.377  1.00  0.70           H  
ATOM   7351  HA  LEU A 484      16.647   5.196 -32.780  1.00  0.70           H  
ATOM   7352 1HB  LEU A 484      16.626   2.542 -34.177  1.00  0.70           H  
ATOM   7353 2HB  LEU A 484      15.214   3.573 -34.090  1.00  0.70           H  
ATOM   7354  HG  LEU A 484      17.845   4.473 -35.287  1.00  0.70           H  
ATOM   7355 1HD1 LEU A 484      16.786   4.161 -37.462  1.00  0.70           H  
ATOM   7356 2HD1 LEU A 484      16.939   2.618 -36.615  1.00  0.70           H  
ATOM   7357 3HD1 LEU A 484      15.367   3.430 -36.677  1.00  0.70           H  
ATOM   7358 1HD2 LEU A 484      16.430   6.199 -36.169  1.00  0.70           H  
ATOM   7359 2HD2 LEU A 484      15.019   5.506 -35.372  1.00  0.70           H  
ATOM   7360 3HD2 LEU A 484      16.355   6.160 -34.417  1.00  0.70           H  
ATOM   7361  N   HIS A 485      16.590   2.350 -31.232  1.00  0.70           N  
ATOM   7362  CA  HIS A 485      15.736   1.472 -30.458  1.00  0.70           C  
ATOM   7363  C   HIS A 485      15.895   2.040 -29.082  1.00  0.70           C  
ATOM   7364  O   HIS A 485      14.932   2.225 -28.336  1.00  0.70           O  
ATOM   7365  CB  HIS A 485      16.140  -0.012 -30.452  1.00  0.70           C  
ATOM   7366  CG  HIS A 485      15.169  -0.869 -29.676  1.00  0.70           C  
ATOM   7367  ND1 HIS A 485      15.184  -0.965 -28.298  1.00  0.70           N  
ATOM   7368  CD2 HIS A 485      14.167  -1.671 -30.096  1.00  0.70           C  
ATOM   7369  CE1 HIS A 485      14.221  -1.786 -27.906  1.00  0.70           C  
ATOM   7370  NE2 HIS A 485      13.592  -2.228 -28.977  1.00  0.70           N  
ATOM   7371  H   HIS A 485      17.491   2.422 -30.754  1.00  0.70           H  
ATOM   7372  HA  HIS A 485      14.694   1.559 -30.758  1.00  0.70           H  
ATOM   7373 1HB  HIS A 485      16.137  -0.390 -31.460  1.00  0.70           H  
ATOM   7374 2HB  HIS A 485      17.148  -0.133 -30.044  1.00  0.70           H  
ATOM   7375  HD1 HIS A 485      15.841  -0.490 -27.669  1.00  0.70           H  
ATOM   7376  HD2 HIS A 485      13.784  -1.914 -31.086  1.00  0.70           H  
ATOM   7377  HE1 HIS A 485      14.064  -1.995 -26.846  1.00  0.70           H  
ATOM   7378  N   ALA A 486      17.160   2.310 -28.750  1.00  0.69           N  
ATOM   7379  CA  ALA A 486      17.521   2.810 -27.440  1.00  0.69           C  
ATOM   7380  C   ALA A 486      16.819   4.101 -27.115  1.00  0.69           C  
ATOM   7381  O   ALA A 486      16.288   4.256 -26.016  1.00  0.69           O  
ATOM   7382  CB  ALA A 486      19.025   3.037 -27.387  1.00  0.69           C  
ATOM   7383  H   ALA A 486      17.898   2.148 -29.436  1.00  0.69           H  
ATOM   7384  HA  ALA A 486      17.216   2.081 -26.706  1.00  0.69           H  
ATOM   7385 1HB  ALA A 486      19.309   3.394 -26.402  1.00  0.69           H  
ATOM   7386 2HB  ALA A 486      19.538   2.107 -27.595  1.00  0.69           H  
ATOM   7387 3HB  ALA A 486      19.304   3.778 -28.137  1.00  0.69           H  
ATOM   7388  N   LEU A 487      16.727   5.012 -28.076  1.00  0.68           N  
ATOM   7389  CA  LEU A 487      16.041   6.243 -27.775  1.00  0.68           C  
ATOM   7390  C   LEU A 487      14.544   6.034 -27.663  1.00  0.68           C  
ATOM   7391  O   LEU A 487      13.899   6.572 -26.758  1.00  0.68           O  
ATOM   7392  CB  LEU A 487      16.286   7.299 -28.819  1.00  0.68           C  
ATOM   7393  CG  LEU A 487      15.627   8.580 -28.444  1.00  0.68           C  
ATOM   7394  CD1 LEU A 487      16.209   9.105 -27.111  1.00  0.68           C  
ATOM   7395  CD2 LEU A 487      15.782   9.508 -29.521  1.00  0.68           C  
ATOM   7396  H   LEU A 487      17.153   4.879 -29.001  1.00  0.68           H  
ATOM   7397  HA  LEU A 487      16.395   6.607 -26.819  1.00  0.68           H  
ATOM   7398 1HB  LEU A 487      17.361   7.466 -28.917  1.00  0.68           H  
ATOM   7399 2HB  LEU A 487      15.894   6.958 -29.777  1.00  0.68           H  
ATOM   7400  HG  LEU A 487      14.588   8.405 -28.266  1.00  0.68           H  
ATOM   7401 1HD1 LEU A 487      15.715  10.036 -26.834  1.00  0.68           H  
ATOM   7402 2HD1 LEU A 487      16.045   8.365 -26.328  1.00  0.68           H  
ATOM   7403 3HD1 LEU A 487      17.270   9.281 -27.217  1.00  0.68           H  
ATOM   7404 1HD2 LEU A 487      15.295  10.425 -29.226  1.00  0.68           H  
ATOM   7405 2HD2 LEU A 487      16.828   9.684 -29.713  1.00  0.68           H  
ATOM   7406 3HD2 LEU A 487      15.315   9.097 -30.422  1.00  0.68           H  
ATOM   7407  N   LYS A 488      13.977   5.276 -28.599  1.00  0.68           N  
ATOM   7408  CA  LYS A 488      12.539   5.077 -28.612  1.00  0.68           C  
ATOM   7409  C   LYS A 488      12.089   4.467 -27.303  1.00  0.68           C  
ATOM   7410  O   LYS A 488      11.190   4.986 -26.634  1.00  0.68           O  
ATOM   7411  CB  LYS A 488      12.133   4.152 -29.761  1.00  0.68           C  
ATOM   7412  CG  LYS A 488      10.632   3.917 -29.904  1.00  0.68           C  
ATOM   7413  CD  LYS A 488      10.337   3.036 -31.116  1.00  0.68           C  
ATOM   7414  CE  LYS A 488       8.833   2.872 -31.351  1.00  0.68           C  
ATOM   7415  NZ  LYS A 488       8.177   2.082 -30.270  1.00  0.68           N  
ATOM   7416  H   LYS A 488      14.566   4.843 -29.312  1.00  0.68           H  
ATOM   7417  HA  LYS A 488      12.051   6.040 -28.732  1.00  0.68           H  
ATOM   7418 1HB  LYS A 488      12.515   4.541 -30.699  1.00  0.68           H  
ATOM   7419 2HB  LYS A 488      12.603   3.178 -29.613  1.00  0.68           H  
ATOM   7420 1HG  LYS A 488      10.250   3.424 -29.001  1.00  0.68           H  
ATOM   7421 2HG  LYS A 488      10.120   4.870 -30.020  1.00  0.68           H  
ATOM   7422 1HD  LYS A 488      10.788   3.483 -32.003  1.00  0.68           H  
ATOM   7423 2HD  LYS A 488      10.781   2.052 -30.959  1.00  0.68           H  
ATOM   7424 1HE  LYS A 488       8.370   3.856 -31.397  1.00  0.68           H  
ATOM   7425 2HE  LYS A 488       8.678   2.362 -32.301  1.00  0.68           H  
ATOM   7426 1HZ  LYS A 488       7.193   1.993 -30.447  1.00  0.68           H  
ATOM   7427 2HZ  LYS A 488       8.582   1.165 -30.208  1.00  0.68           H  
ATOM   7428 3HZ  LYS A 488       8.298   2.554 -29.362  1.00  0.68           H  
ATOM   7429  N   ALA A 489      12.739   3.369 -26.930  1.00  0.68           N  
ATOM   7430  CA  ALA A 489      12.416   2.649 -25.718  1.00  0.68           C  
ATOM   7431  C   ALA A 489      12.633   3.508 -24.487  1.00  0.68           C  
ATOM   7432  O   ALA A 489      11.838   3.484 -23.542  1.00  0.68           O  
ATOM   7433  CB  ALA A 489      13.260   1.410 -25.642  1.00  0.68           C  
ATOM   7434  H   ALA A 489      13.494   3.012 -27.513  1.00  0.68           H  
ATOM   7435  HA  ALA A 489      11.361   2.370 -25.762  1.00  0.68           H  
ATOM   7436 1HB  ALA A 489      12.973   0.881 -24.764  1.00  0.68           H  
ATOM   7437 2HB  ALA A 489      13.083   0.794 -26.522  1.00  0.68           H  
ATOM   7438 3HB  ALA A 489      14.317   1.685 -25.598  1.00  0.68           H  
ATOM   7439  N   ALA A 490      13.705   4.306 -24.497  1.00  0.67           N  
ATOM   7440  CA  ALA A 490      13.980   5.184 -23.379  1.00  0.67           C  
ATOM   7441  C   ALA A 490      12.832   6.162 -23.196  1.00  0.67           C  
ATOM   7442  O   ALA A 490      12.421   6.450 -22.066  1.00  0.67           O  
ATOM   7443  CB  ALA A 490      15.278   5.927 -23.617  1.00  0.67           C  
ATOM   7444  H   ALA A 490      14.369   4.299 -25.273  1.00  0.67           H  
ATOM   7445  HA  ALA A 490      14.055   4.578 -22.485  1.00  0.67           H  
ATOM   7446 1HB  ALA A 490      15.477   6.565 -22.790  1.00  0.67           H  
ATOM   7447 2HB  ALA A 490      16.088   5.210 -23.726  1.00  0.67           H  
ATOM   7448 3HB  ALA A 490      15.198   6.525 -24.517  1.00  0.67           H  
ATOM   7449  N   GLY A 491      12.299   6.639 -24.324  1.00  0.67           N  
ATOM   7450  CA  GLY A 491      11.176   7.555 -24.380  1.00  0.67           C  
ATOM   7451  C   GLY A 491       9.938   6.931 -23.766  1.00  0.67           C  
ATOM   7452  O   GLY A 491       9.295   7.524 -22.890  1.00  0.67           O  
ATOM   7453  H   GLY A 491      12.721   6.364 -25.213  1.00  0.67           H  
ATOM   7454 1HA  GLY A 491      11.419   8.483 -23.872  1.00  0.67           H  
ATOM   7455 2HA  GLY A 491      10.976   7.792 -25.424  1.00  0.67           H  
ATOM   7456  N   GLU A 492       9.612   5.715 -24.219  1.00  0.66           N  
ATOM   7457  CA  GLU A 492       8.422   5.014 -23.751  1.00  0.66           C  
ATOM   7458  C   GLU A 492       8.469   4.777 -22.246  1.00  0.66           C  
ATOM   7459  O   GLU A 492       7.460   4.955 -21.555  1.00  0.66           O  
ATOM   7460  CB  GLU A 492       8.290   3.667 -24.475  1.00  0.66           C  
ATOM   7461  CG  GLU A 492       7.937   3.769 -25.963  1.00  0.66           C  
ATOM   7462  CD  GLU A 492       7.905   2.426 -26.674  1.00  0.66           C  
ATOM   7463  OE1 GLU A 492       8.198   1.427 -26.062  1.00  0.66           O  
ATOM   7464  OE2 GLU A 492       7.602   2.413 -27.858  1.00  0.66           O  
ATOM   7465  H   GLU A 492      10.203   5.293 -24.939  1.00  0.66           H  
ATOM   7466  HA  GLU A 492       7.549   5.627 -23.974  1.00  0.66           H  
ATOM   7467 1HB  GLU A 492       9.235   3.127 -24.396  1.00  0.66           H  
ATOM   7468 2HB  GLU A 492       7.528   3.064 -23.986  1.00  0.66           H  
ATOM   7469 1HG  GLU A 492       6.961   4.242 -26.060  1.00  0.66           H  
ATOM   7470 2HG  GLU A 492       8.668   4.412 -26.449  1.00  0.66           H  
ATOM   7471  N   VAL A 493       9.643   4.416 -21.728  1.00  0.66           N  
ATOM   7472  CA  VAL A 493       9.773   4.211 -20.297  1.00  0.66           C  
ATOM   7473  C   VAL A 493       9.704   5.495 -19.526  1.00  0.66           C  
ATOM   7474  O   VAL A 493       9.027   5.558 -18.501  1.00  0.66           O  
ATOM   7475  CB  VAL A 493      11.054   3.473 -19.931  1.00  0.66           C  
ATOM   7476  CG1 VAL A 493      11.243   3.480 -18.443  1.00  0.66           C  
ATOM   7477  CG2 VAL A 493      10.917   2.105 -20.337  1.00  0.66           C  
ATOM   7478  H   VAL A 493      10.444   4.262 -22.346  1.00  0.66           H  
ATOM   7479  HA  VAL A 493       8.944   3.581 -19.978  1.00  0.66           H  
ATOM   7480  HB  VAL A 493      11.917   3.945 -20.415  1.00  0.66           H  
ATOM   7481 1HG1 VAL A 493      12.140   2.930 -18.186  1.00  0.66           H  
ATOM   7482 2HG1 VAL A 493      11.340   4.504 -18.121  1.00  0.66           H  
ATOM   7483 3HG1 VAL A 493      10.384   3.016 -17.956  1.00  0.66           H  
ATOM   7484 1HG2 VAL A 493      11.822   1.576 -20.048  1.00  0.66           H  
ATOM   7485 2HG2 VAL A 493      10.059   1.658 -19.839  1.00  0.66           H  
ATOM   7486 3HG2 VAL A 493      10.770   2.076 -21.417  1.00  0.66           H  
ATOM   7487  N   ALA A 494      10.397   6.529 -19.983  1.00  0.66           N  
ATOM   7488  CA  ALA A 494      10.351   7.759 -19.234  1.00  0.66           C  
ATOM   7489  C   ALA A 494       8.932   8.272 -19.130  1.00  0.66           C  
ATOM   7490  O   ALA A 494       8.503   8.720 -18.063  1.00  0.66           O  
ATOM   7491  CB  ALA A 494      11.227   8.786 -19.890  1.00  0.66           C  
ATOM   7492  H   ALA A 494      10.963   6.465 -20.831  1.00  0.66           H  
ATOM   7493  HA  ALA A 494      10.706   7.550 -18.236  1.00  0.66           H  
ATOM   7494 1HB  ALA A 494      11.215   9.707 -19.309  1.00  0.66           H  
ATOM   7495 2HB  ALA A 494      12.231   8.385 -19.935  1.00  0.66           H  
ATOM   7496 3HB  ALA A 494      10.867   8.984 -20.901  1.00  0.66           H  
ATOM   7497  N   ALA A 495       8.177   8.175 -20.224  1.00  0.66           N  
ATOM   7498  CA  ALA A 495       6.800   8.616 -20.196  1.00  0.66           C  
ATOM   7499  C   ALA A 495       5.985   7.758 -19.232  1.00  0.66           C  
ATOM   7500  O   ALA A 495       5.200   8.278 -18.434  1.00  0.66           O  
ATOM   7501  CB  ALA A 495       6.220   8.553 -21.587  1.00  0.66           C  
ATOM   7502  H   ALA A 495       8.570   7.805 -21.093  1.00  0.66           H  
ATOM   7503  HA  ALA A 495       6.776   9.642 -19.837  1.00  0.66           H  
ATOM   7504 1HB  ALA A 495       5.190   8.897 -21.567  1.00  0.66           H  
ATOM   7505 2HB  ALA A 495       6.808   9.184 -22.254  1.00  0.66           H  
ATOM   7506 3HB  ALA A 495       6.254   7.520 -21.942  1.00  0.66           H  
ATOM   7507  N   ALA A 496       6.204   6.434 -19.268  1.00  0.67           N  
ATOM   7508  CA  ALA A 496       5.466   5.532 -18.395  1.00  0.67           C  
ATOM   7509  C   ALA A 496       5.720   5.861 -16.939  1.00  0.67           C  
ATOM   7510  O   ALA A 496       4.799   5.837 -16.123  1.00  0.67           O  
ATOM   7511  CB  ALA A 496       5.868   4.096 -18.664  1.00  0.67           C  
ATOM   7512  H   ALA A 496       6.857   6.033 -19.942  1.00  0.67           H  
ATOM   7513  HA  ALA A 496       4.404   5.655 -18.597  1.00  0.67           H  
ATOM   7514 1HB  ALA A 496       5.296   3.433 -18.020  1.00  0.67           H  
ATOM   7515 2HB  ALA A 496       5.673   3.855 -19.707  1.00  0.67           H  
ATOM   7516 3HB  ALA A 496       6.930   3.976 -18.458  1.00  0.67           H  
ATOM   7517  N   ILE A 497       6.959   6.214 -16.622  1.00  0.70           N  
ATOM   7518  CA  ILE A 497       7.321   6.577 -15.268  1.00  0.70           C  
ATOM   7519  C   ILE A 497       6.686   7.889 -14.852  1.00  0.70           C  
ATOM   7520  O   ILE A 497       6.138   7.997 -13.759  1.00  0.70           O  
ATOM   7521  CB  ILE A 497       8.824   6.571 -15.080  1.00  0.70           C  
ATOM   7522  CG1 ILE A 497       9.279   5.145 -15.194  1.00  0.70           C  
ATOM   7523  CG2 ILE A 497       9.184   7.134 -13.751  1.00  0.70           C  
ATOM   7524  CD1 ILE A 497      10.709   4.969 -15.282  1.00  0.70           C  
ATOM   7525  H   ILE A 497       7.679   6.201 -17.346  1.00  0.70           H  
ATOM   7526  HA  ILE A 497       6.934   5.805 -14.615  1.00  0.70           H  
ATOM   7527  HB  ILE A 497       9.296   7.143 -15.879  1.00  0.70           H  
ATOM   7528 1HG1 ILE A 497       8.920   4.606 -14.322  1.00  0.70           H  
ATOM   7529 2HG1 ILE A 497       8.834   4.713 -16.088  1.00  0.70           H  
ATOM   7530 1HG2 ILE A 497      10.263   7.100 -13.618  1.00  0.70           H  
ATOM   7531 2HG2 ILE A 497       8.840   8.167 -13.682  1.00  0.70           H  
ATOM   7532 3HG2 ILE A 497       8.700   6.536 -12.995  1.00  0.70           H  
ATOM   7533 1HD1 ILE A 497      10.952   3.903 -15.353  1.00  0.70           H  
ATOM   7534 2HD1 ILE A 497      11.072   5.488 -16.151  1.00  0.70           H  
ATOM   7535 3HD1 ILE A 497      11.141   5.382 -14.406  1.00  0.70           H  
ATOM   7536  N   LEU A 498       6.709   8.881 -15.736  1.00  0.76           N  
ATOM   7537  CA  LEU A 498       6.081  10.162 -15.449  1.00  0.76           C  
ATOM   7538  C   LEU A 498       4.579  10.033 -15.207  1.00  0.76           C  
ATOM   7539  O   LEU A 498       4.005  10.817 -14.454  1.00  0.76           O  
ATOM   7540  CB  LEU A 498       6.365  11.151 -16.566  1.00  0.76           C  
ATOM   7541  CG  LEU A 498       7.738  11.685 -16.621  1.00  0.76           C  
ATOM   7542  CD1 LEU A 498       7.902  12.477 -17.873  1.00  0.76           C  
ATOM   7543  CD2 LEU A 498       7.941  12.563 -15.412  1.00  0.76           C  
ATOM   7544  H   LEU A 498       7.186   8.749 -16.629  1.00  0.76           H  
ATOM   7545  HA  LEU A 498       6.534  10.556 -14.547  1.00  0.76           H  
ATOM   7546 1HB  LEU A 498       6.194  10.640 -17.509  1.00  0.76           H  
ATOM   7547 2HB  LEU A 498       5.691  11.973 -16.490  1.00  0.76           H  
ATOM   7548  HG  LEU A 498       8.464  10.867 -16.620  1.00  0.76           H  
ATOM   7549 1HD1 LEU A 498       8.901  12.877 -17.908  1.00  0.76           H  
ATOM   7550 2HD1 LEU A 498       7.738  11.822 -18.722  1.00  0.76           H  
ATOM   7551 3HD1 LEU A 498       7.182  13.291 -17.890  1.00  0.76           H  
ATOM   7552 1HD2 LEU A 498       8.936  12.962 -15.438  1.00  0.76           H  
ATOM   7553 2HD2 LEU A 498       7.215  13.378 -15.422  1.00  0.76           H  
ATOM   7554 3HD2 LEU A 498       7.807  11.969 -14.514  1.00  0.76           H  
ATOM   7555  N   ARG A 499       3.949   9.013 -15.793  1.00  0.86           N  
ATOM   7556  CA  ARG A 499       2.528   8.773 -15.575  1.00  0.86           C  
ATOM   7557  C   ARG A 499       2.238   8.033 -14.250  1.00  0.86           C  
ATOM   7558  O   ARG A 499       1.071   7.804 -13.915  1.00  0.86           O  
ATOM   7559  CB  ARG A 499       1.912   7.969 -16.713  1.00  0.86           C  
ATOM   7560  CG  ARG A 499       1.860   8.641 -18.063  1.00  0.86           C  
ATOM   7561  CD  ARG A 499       0.915   9.786 -18.076  1.00  0.86           C  
ATOM   7562  NE  ARG A 499       0.738  10.322 -19.415  1.00  0.86           N  
ATOM   7563  CZ  ARG A 499       0.175  11.510 -19.696  1.00  0.86           C  
ATOM   7564  NH1 ARG A 499      -0.255  12.272 -18.711  1.00  0.86           N  
ATOM   7565  NH2 ARG A 499       0.066  11.898 -20.957  1.00  0.86           N  
ATOM   7566  H   ARG A 499       4.463   8.418 -16.446  1.00  0.86           H  
ATOM   7567  HA  ARG A 499       2.029   9.740 -15.538  1.00  0.86           H  
ATOM   7568 1HB  ARG A 499       2.487   7.050 -16.840  1.00  0.86           H  
ATOM   7569 2HB  ARG A 499       0.897   7.683 -16.445  1.00  0.86           H  
ATOM   7570 1HG  ARG A 499       2.844   9.005 -18.303  1.00  0.86           H  
ATOM   7571 2HG  ARG A 499       1.550   7.921 -18.818  1.00  0.86           H  
ATOM   7572 1HD  ARG A 499      -0.057   9.464 -17.706  1.00  0.86           H  
ATOM   7573 2HD  ARG A 499       1.304  10.582 -17.438  1.00  0.86           H  
ATOM   7574  HE  ARG A 499       1.063   9.759 -20.191  1.00  0.86           H  
ATOM   7575 1HH1 ARG A 499      -0.160  11.959 -17.757  1.00  0.86           H  
ATOM   7576 2HH1 ARG A 499      -0.665  13.186 -18.897  1.00  0.86           H  
ATOM   7577 1HH2 ARG A 499       0.407  11.303 -21.699  1.00  0.86           H  
ATOM   7578 2HH2 ARG A 499      -0.360  12.783 -21.192  1.00  0.86           H  
ATOM   7579  N   ILE A 500       3.272   7.644 -13.492  1.00  0.99           N  
ATOM   7580  CA  ILE A 500       3.031   6.974 -12.219  1.00  0.99           C  
ATOM   7581  C   ILE A 500       2.695   7.994 -11.152  1.00  0.99           C  
ATOM   7582  O   ILE A 500       3.490   8.872 -10.835  1.00  0.99           O  
ATOM   7583  CB  ILE A 500       4.257   6.183 -11.715  1.00  0.99           C  
ATOM   7584  CG1 ILE A 500       4.636   5.027 -12.657  1.00  0.99           C  
ATOM   7585  CG2 ILE A 500       4.026   5.685 -10.260  1.00  0.99           C  
ATOM   7586  CD1 ILE A 500       6.004   4.387 -12.310  1.00  0.99           C  
ATOM   7587  H   ILE A 500       4.232   7.831 -13.774  1.00  0.99           H  
ATOM   7588  HA  ILE A 500       2.191   6.291 -12.333  1.00  0.99           H  
ATOM   7589  HB  ILE A 500       5.088   6.854 -11.738  1.00  0.99           H  
ATOM   7590 1HG1 ILE A 500       3.868   4.259 -12.603  1.00  0.99           H  
ATOM   7591 2HG1 ILE A 500       4.676   5.404 -13.673  1.00  0.99           H  
ATOM   7592 1HG2 ILE A 500       4.916   5.168  -9.899  1.00  0.99           H  
ATOM   7593 2HG2 ILE A 500       3.820   6.531  -9.609  1.00  0.99           H  
ATOM   7594 3HG2 ILE A 500       3.182   4.998 -10.240  1.00  0.99           H  
ATOM   7595 1HD1 ILE A 500       6.217   3.585 -13.005  1.00  0.99           H  
ATOM   7596 2HD1 ILE A 500       6.784   5.140 -12.377  1.00  0.99           H  
ATOM   7597 3HD1 ILE A 500       5.975   3.991 -11.297  1.00  0.99           H  
ATOM   7598  N   ASN A 501       1.522   7.835 -10.568  1.00  1.16           N  
ATOM   7599  CA  ASN A 501       1.034   8.736  -9.540  1.00  1.16           C  
ATOM   7600  C   ASN A 501       0.930   8.018  -8.202  1.00  1.16           C  
ATOM   7601  O   ASN A 501       0.606   8.614  -7.175  1.00  1.16           O  
ATOM   7602  CB  ASN A 501      -0.317   9.270  -9.971  1.00  1.16           C  
ATOM   7603  CG  ASN A 501      -0.247  10.142 -11.204  1.00  1.16           C  
ATOM   7604  OD1 ASN A 501       0.097  11.335 -11.133  1.00  1.16           O  
ATOM   7605  ND2 ASN A 501      -0.566   9.568 -12.331  1.00  1.16           N  
ATOM   7606  H   ASN A 501       0.923   7.090 -10.894  1.00  1.16           H  
ATOM   7607  HA  ASN A 501       1.739   9.562  -9.420  1.00  1.16           H  
ATOM   7608 1HB  ASN A 501      -0.972   8.426 -10.188  1.00  1.16           H  
ATOM   7609 2HB  ASN A 501      -0.768   9.812  -9.170  1.00  1.16           H  
ATOM   7610 1HD2 ASN A 501      -0.530  10.080 -13.186  1.00  1.16           H  
ATOM   7611 2HD2 ASN A 501      -0.832   8.602 -12.346  1.00  1.16           H  
ATOM   7612  N   THR A 502       1.075   6.704  -8.242  1.00  1.38           N  
ATOM   7613  CA  THR A 502       0.945   5.896  -7.041  1.00  1.38           C  
ATOM   7614  C   THR A 502       1.837   4.655  -7.111  1.00  1.38           C  
ATOM   7615  O   THR A 502       1.926   4.025  -8.166  1.00  1.38           O  
ATOM   7616  CB  THR A 502      -0.520   5.544  -6.812  1.00  1.38           C  
ATOM   7617  OG1 THR A 502      -1.281   6.768  -6.783  1.00  1.38           O  
ATOM   7618  CG2 THR A 502      -0.687   4.813  -5.499  1.00  1.38           C  
ATOM   7619  H   THR A 502       1.324   6.263  -9.112  1.00  1.38           H  
ATOM   7620  HA  THR A 502       1.276   6.492  -6.188  1.00  1.38           H  
ATOM   7621  HB  THR A 502      -0.884   4.913  -7.620  1.00  1.38           H  
ATOM   7622  HG1 THR A 502      -0.676   7.526  -6.532  1.00  1.38           H  
ATOM   7623 1HG2 THR A 502      -1.737   4.581  -5.344  1.00  1.38           H  
ATOM   7624 2HG2 THR A 502      -0.119   3.904  -5.518  1.00  1.38           H  
ATOM   7625 3HG2 THR A 502      -0.336   5.426  -4.693  1.00  1.38           H  
ATOM   7626  N   ILE A 503       2.488   4.296  -6.004  1.00  1.66           N  
ATOM   7627  CA  ILE A 503       3.307   3.083  -5.982  1.00  1.66           C  
ATOM   7628  C   ILE A 503       2.654   1.972  -5.150  1.00  1.66           C  
ATOM   7629  O   ILE A 503       2.567   2.068  -3.926  1.00  1.66           O  
ATOM   7630  CB  ILE A 503       4.699   3.409  -5.412  1.00  1.66           C  
ATOM   7631  CG1 ILE A 503       5.357   4.479  -6.275  1.00  1.66           C  
ATOM   7632  CG2 ILE A 503       5.576   2.154  -5.345  1.00  1.66           C  
ATOM   7633  CD1 ILE A 503       6.595   5.046  -5.674  1.00  1.66           C  
ATOM   7634  H   ILE A 503       2.392   4.857  -5.168  1.00  1.66           H  
ATOM   7635  HA  ILE A 503       3.425   2.719  -7.002  1.00  1.66           H  
ATOM   7636  HB  ILE A 503       4.588   3.820  -4.407  1.00  1.66           H  
ATOM   7637 1HG1 ILE A 503       5.616   4.041  -7.243  1.00  1.66           H  
ATOM   7638 2HG1 ILE A 503       4.658   5.285  -6.438  1.00  1.66           H  
ATOM   7639 1HG2 ILE A 503       6.552   2.414  -4.932  1.00  1.66           H  
ATOM   7640 2HG2 ILE A 503       5.100   1.413  -4.712  1.00  1.66           H  
ATOM   7641 3HG2 ILE A 503       5.705   1.745  -6.349  1.00  1.66           H  
ATOM   7642 1HD1 ILE A 503       7.007   5.791  -6.357  1.00  1.66           H  
ATOM   7643 2HD1 ILE A 503       6.361   5.513  -4.715  1.00  1.66           H  
ATOM   7644 3HD1 ILE A 503       7.310   4.254  -5.518  1.00  1.66           H  
ATOM   7645  N   ILE A 504       2.194   0.926  -5.829  1.00  2.00           N  
ATOM   7646  CA  ILE A 504       1.455  -0.177  -5.211  1.00  2.00           C  
ATOM   7647  C   ILE A 504       2.215  -1.504  -5.234  1.00  2.00           C  
ATOM   7648  O   ILE A 504       2.808  -1.868  -6.248  1.00  2.00           O  
ATOM   7649  CB  ILE A 504       0.074  -0.349  -5.872  1.00  2.00           C  
ATOM   7650  CG1 ILE A 504      -0.723   0.957  -5.755  1.00  2.00           C  
ATOM   7651  CG2 ILE A 504      -0.684  -1.492  -5.242  1.00  2.00           C  
ATOM   7652  CD1 ILE A 504      -0.978   1.390  -4.309  1.00  2.00           C  
ATOM   7653  H   ILE A 504       2.329   0.916  -6.831  1.00  2.00           H  
ATOM   7654  HA  ILE A 504       1.277   0.080  -4.169  1.00  2.00           H  
ATOM   7655  HB  ILE A 504       0.208  -0.552  -6.934  1.00  2.00           H  
ATOM   7656 1HG1 ILE A 504      -0.187   1.742  -6.278  1.00  2.00           H  
ATOM   7657 2HG1 ILE A 504      -1.688   0.820  -6.242  1.00  2.00           H  
ATOM   7658 1HG2 ILE A 504      -1.652  -1.596  -5.731  1.00  2.00           H  
ATOM   7659 2HG2 ILE A 504      -0.121  -2.410  -5.366  1.00  2.00           H  
ATOM   7660 3HG2 ILE A 504      -0.834  -1.296  -4.181  1.00  2.00           H  
ATOM   7661 1HD1 ILE A 504      -1.556   2.308  -4.291  1.00  2.00           H  
ATOM   7662 2HD1 ILE A 504      -1.535   0.610  -3.791  1.00  2.00           H  
ATOM   7663 3HD1 ILE A 504      -0.032   1.554  -3.797  1.00  2.00           H  
ATOM   7664  N   LYS A 505       2.218  -2.203  -4.097  1.00  2.42           N  
ATOM   7665  CA  LYS A 505       2.877  -3.502  -3.982  1.00  2.42           C  
ATOM   7666  C   LYS A 505       1.964  -4.563  -3.373  1.00  2.42           C  
ATOM   7667  O   LYS A 505       1.423  -4.381  -2.275  1.00  2.42           O  
ATOM   7668  CB  LYS A 505       4.142  -3.406  -3.128  1.00  2.42           C  
ATOM   7669  CG  LYS A 505       4.869  -4.747  -2.974  1.00  2.42           C  
ATOM   7670  CD  LYS A 505       6.113  -4.651  -2.107  1.00  2.42           C  
ATOM   7671  CE  LYS A 505       6.741  -6.032  -1.924  1.00  2.42           C  
ATOM   7672  NZ  LYS A 505       7.931  -5.996  -1.027  1.00  2.42           N  
ATOM   7673  H   LYS A 505       1.711  -1.841  -3.305  1.00  2.42           H  
ATOM   7674  HA  LYS A 505       3.153  -3.841  -4.981  1.00  2.42           H  
ATOM   7675 1HB  LYS A 505       4.835  -2.694  -3.577  1.00  2.42           H  
ATOM   7676 2HB  LYS A 505       3.889  -3.047  -2.133  1.00  2.42           H  
ATOM   7677 1HG  LYS A 505       4.193  -5.471  -2.516  1.00  2.42           H  
ATOM   7678 2HG  LYS A 505       5.149  -5.122  -3.957  1.00  2.42           H  
ATOM   7679 1HD  LYS A 505       6.840  -3.985  -2.573  1.00  2.42           H  
ATOM   7680 2HD  LYS A 505       5.848  -4.250  -1.130  1.00  2.42           H  
ATOM   7681 1HE  LYS A 505       5.994  -6.705  -1.498  1.00  2.42           H  
ATOM   7682 2HE  LYS A 505       7.046  -6.415  -2.898  1.00  2.42           H  
ATOM   7683 1HZ  LYS A 505       8.310  -6.930  -0.935  1.00  2.42           H  
ATOM   7684 2HZ  LYS A 505       8.632  -5.385  -1.421  1.00  2.42           H  
ATOM   7685 3HZ  LYS A 505       7.658  -5.655  -0.114  1.00  2.42           H  
ATOM   7686  N   MET A 506       1.815  -5.675  -4.090  1.00  2.92           N  
ATOM   7687  CA  MET A 506       1.013  -6.808  -3.640  1.00  2.92           C  
ATOM   7688  C   MET A 506       1.844  -7.749  -2.787  1.00  2.92           C  
ATOM   7689  O   MET A 506       3.062  -7.830  -2.950  1.00  2.92           O  
ATOM   7690  CB  MET A 506       0.436  -7.562  -4.832  1.00  2.92           C  
ATOM   7691  CG  MET A 506      -0.553  -6.771  -5.668  1.00  2.92           C  
ATOM   7692  SD  MET A 506      -2.076  -6.422  -4.761  1.00  2.92           S  
ATOM   7693  CE  MET A 506      -1.839  -4.726  -4.293  1.00  2.92           C  
ATOM   7694  H   MET A 506       2.283  -5.736  -4.983  1.00  2.92           H  
ATOM   7695  HA  MET A 506       0.195  -6.437  -3.024  1.00  2.92           H  
ATOM   7696 1HB  MET A 506       1.247  -7.880  -5.485  1.00  2.92           H  
ATOM   7697 2HB  MET A 506      -0.065  -8.466  -4.477  1.00  2.92           H  
ATOM   7698 1HG  MET A 506      -0.105  -5.823  -5.968  1.00  2.92           H  
ATOM   7699 2HG  MET A 506      -0.807  -7.332  -6.568  1.00  2.92           H  
ATOM   7700 1HE  MET A 506      -2.704  -4.379  -3.729  1.00  2.92           H  
ATOM   7701 2HE  MET A 506      -0.947  -4.634  -3.680  1.00  2.92           H  
ATOM   7702 3HE  MET A 506      -1.733  -4.132  -5.190  1.00  2.92           H  
ATOM   7703  N   LYS A 507       1.184  -8.466  -1.884  1.00  3.52           N  
ATOM   7704  CA  LYS A 507       1.870  -9.447  -1.057  1.00  3.52           C  
ATOM   7705  C   LYS A 507       1.703 -10.850  -1.630  1.00  3.52           C  
ATOM   7706  O   LYS A 507       0.602 -11.239  -2.016  1.00  3.52           O  
ATOM   7707  CB  LYS A 507       1.329  -9.392   0.369  1.00  3.52           C  
ATOM   7708  CG  LYS A 507       1.850  -8.227   1.205  1.00  3.52           C  
ATOM   7709  CD  LYS A 507       1.264  -6.876   0.771  1.00  3.52           C  
ATOM   7710  CE  LYS A 507       1.770  -5.750   1.663  1.00  3.52           C  
ATOM   7711  NZ  LYS A 507       1.269  -4.419   1.235  1.00  3.52           N  
ATOM   7712  H   LYS A 507       0.188  -8.337  -1.776  1.00  3.52           H  
ATOM   7713  HA  LYS A 507       2.935  -9.212  -1.043  1.00  3.52           H  
ATOM   7714 1HB  LYS A 507       0.240  -9.325   0.348  1.00  3.52           H  
ATOM   7715 2HB  LYS A 507       1.588 -10.312   0.892  1.00  3.52           H  
ATOM   7716 1HG  LYS A 507       1.577  -8.393   2.241  1.00  3.52           H  
ATOM   7717 2HG  LYS A 507       2.935  -8.177   1.139  1.00  3.52           H  
ATOM   7718 1HD  LYS A 507       1.553  -6.645  -0.245  1.00  3.52           H  
ATOM   7719 2HD  LYS A 507       0.174  -6.916   0.827  1.00  3.52           H  
ATOM   7720 1HE  LYS A 507       1.442  -5.932   2.677  1.00  3.52           H  
ATOM   7721 2HE  LYS A 507       2.860  -5.740   1.642  1.00  3.52           H  
ATOM   7722 1HZ  LYS A 507       1.645  -3.707   1.881  1.00  3.52           H  
ATOM   7723 2HZ  LYS A 507       1.579  -4.224   0.284  1.00  3.52           H  
ATOM   7724 3HZ  LYS A 507       0.265  -4.408   1.268  1.00  3.52           H  
ATOM   7725  N   GLU A 508       2.792 -11.616  -1.650  1.00  4.22           N  
ATOM   7726  CA  GLU A 508       2.782 -12.991  -2.150  1.00  4.22           C  
ATOM   7727  C   GLU A 508       2.981 -14.028  -1.040  1.00  4.22           C  
ATOM   7728  O   GLU A 508       3.181 -15.210  -1.311  1.00  4.22           O  
ATOM   7729  CB  GLU A 508       3.854 -13.165  -3.229  1.00  4.22           C  
ATOM   7730  CG  GLU A 508       3.636 -12.290  -4.471  1.00  4.22           C  
ATOM   7731  CD  GLU A 508       4.684 -12.495  -5.554  1.00  4.22           C  
ATOM   7732  OE1 GLU A 508       5.573 -13.289  -5.359  1.00  4.22           O  
ATOM   7733  OE2 GLU A 508       4.584 -11.853  -6.575  1.00  4.22           O  
ATOM   7734  H   GLU A 508       3.668 -11.224  -1.330  1.00  4.22           H  
ATOM   7735  HA  GLU A 508       1.810 -13.181  -2.607  1.00  4.22           H  
ATOM   7736 1HB  GLU A 508       4.832 -12.924  -2.812  1.00  4.22           H  
ATOM   7737 2HB  GLU A 508       3.881 -14.205  -3.551  1.00  4.22           H  
ATOM   7738 1HG  GLU A 508       2.653 -12.511  -4.886  1.00  4.22           H  
ATOM   7739 2HG  GLU A 508       3.639 -11.242  -4.166  1.00  4.22           H  
ATOM   7740  N   THR A 509       2.931 -13.569   0.210  1.00  4.99           N  
ATOM   7741  CA  THR A 509       3.150 -14.444   1.366  1.00  4.99           C  
ATOM   7742  C   THR A 509       1.821 -14.851   2.009  1.00  4.99           C  
ATOM   7743  O   THR A 509       1.774 -15.603   2.974  1.00  4.99           O  
ATOM   7744  CB  THR A 509       4.049 -13.752   2.408  1.00  4.99           C  
ATOM   7745  OG1 THR A 509       3.390 -12.609   2.957  1.00  4.99           O  
ATOM   7746  CG2 THR A 509       5.323 -13.285   1.738  1.00  4.99           C  
ATOM   7747  H   THR A 509       2.755 -12.590   0.356  1.00  4.99           H  
ATOM   7748  HA  THR A 509       3.653 -15.349   1.030  1.00  4.99           H  
ATOM   7749  HB  THR A 509       4.291 -14.449   3.211  1.00  4.99           H  
ATOM   7750  HG1 THR A 509       2.978 -12.906   3.809  1.00  4.99           H  
ATOM   7751 1HG2 THR A 509       5.959 -12.794   2.476  1.00  4.99           H  
ATOM   7752 2HG2 THR A 509       5.847 -14.142   1.314  1.00  4.99           H  
ATOM   7753 3HG2 THR A 509       5.079 -12.581   0.946  1.00  4.99           H  
ATOM   7754  N   GLY A 510       0.730 -14.369   1.428  1.00  5.81           N  
ATOM   7755  CA  GLY A 510      -0.619 -14.609   1.926  1.00  5.81           C  
ATOM   7756  C   GLY A 510      -1.292 -16.002   1.750  1.00  5.81           C  
ATOM   7757  O   GLY A 510      -2.286 -16.237   2.436  1.00  5.81           O  
ATOM   7758  H   GLY A 510       0.851 -13.778   0.620  1.00  5.81           H  
ATOM   7759 1HA  GLY A 510      -0.618 -14.379   2.992  1.00  5.81           H  
ATOM   7760 2HA  GLY A 510      -1.273 -13.860   1.479  1.00  5.81           H  
ATOM   7761  N   PRO A 511      -0.865 -16.946   0.864  1.00  6.64           N  
ATOM   7762  CA  PRO A 511      -1.516 -18.245   0.681  1.00  6.64           C  
ATOM   7763  C   PRO A 511      -1.790 -19.041   1.966  1.00  6.64           C  
ATOM   7764  O   PRO A 511      -2.772 -19.778   2.027  1.00  6.64           O  
ATOM   7765  CB  PRO A 511      -0.526 -18.974  -0.228  1.00  6.64           C  
ATOM   7766  CG  PRO A 511       0.107 -17.874  -1.042  1.00  6.64           C  
ATOM   7767  CD  PRO A 511       0.267 -16.732  -0.081  1.00  6.64           C  
ATOM   7768  HA  PRO A 511      -2.463 -18.081   0.143  1.00  6.64           H  
ATOM   7769 1HB  PRO A 511       0.202 -19.529   0.383  1.00  6.64           H  
ATOM   7770 2HB  PRO A 511      -1.056 -19.714  -0.846  1.00  6.64           H  
ATOM   7771 1HG  PRO A 511       1.073 -18.209  -1.455  1.00  6.64           H  
ATOM   7772 2HG  PRO A 511      -0.532 -17.620  -1.899  1.00  6.64           H  
ATOM   7773 1HD  PRO A 511       1.234 -16.868   0.410  1.00  6.64           H  
ATOM   7774 2HD  PRO A 511       0.179 -15.792  -0.639  1.00  6.64           H  
ATOM   7775  N   ASP A 512      -0.935 -18.915   2.992  1.00  7.46           N  
ATOM   7776  CA  ASP A 512      -1.173 -19.651   4.241  1.00  7.46           C  
ATOM   7777  C   ASP A 512      -1.652 -18.713   5.348  1.00  7.46           C  
ATOM   7778  O   ASP A 512      -1.645 -19.069   6.528  1.00  7.46           O  
ATOM   7779  CB  ASP A 512       0.080 -20.409   4.699  1.00  7.46           C  
ATOM   7780  CG  ASP A 512       1.283 -19.531   5.099  1.00  7.46           C  
ATOM   7781  OD1 ASP A 512       1.181 -18.317   5.118  1.00  7.46           O  
ATOM   7782  OD2 ASP A 512       2.312 -20.112   5.388  1.00  7.46           O  
ATOM   7783  H   ASP A 512      -0.128 -18.314   2.915  1.00  7.46           H  
ATOM   7784  HA  ASP A 512      -1.959 -20.386   4.068  1.00  7.46           H  
ATOM   7785 1HB  ASP A 512      -0.183 -21.030   5.556  1.00  7.46           H  
ATOM   7786 2HB  ASP A 512       0.397 -21.084   3.903  1.00  7.46           H  
ATOM   7787  N   GLY A 513      -2.025 -17.496   4.965  1.00  8.20           N  
ATOM   7788  CA  GLY A 513      -2.471 -16.462   5.880  1.00  8.20           C  
ATOM   7789  C   GLY A 513      -1.340 -15.539   6.358  1.00  8.20           C  
ATOM   7790  O   GLY A 513      -1.609 -14.446   6.863  1.00  8.20           O  
ATOM   7791  H   GLY A 513      -2.024 -17.263   3.975  1.00  8.20           H  
ATOM   7792 1HA  GLY A 513      -3.236 -15.865   5.384  1.00  8.20           H  
ATOM   7793 2HA  GLY A 513      -2.947 -16.928   6.742  1.00  8.20           H  
ATOM   7794  N   GLY A 514      -0.070 -15.909   6.134  1.00  8.83           N  
ATOM   7795  CA  GLY A 514       1.071 -15.099   6.592  1.00  8.83           C  
ATOM   7796  C   GLY A 514       1.383 -13.883   5.710  1.00  8.83           C  
ATOM   7797  O   GLY A 514       2.518 -13.689   5.264  1.00  8.83           O  
ATOM   7798  H   GLY A 514       0.145 -16.808   5.681  1.00  8.83           H  
ATOM   7799 1HA  GLY A 514       0.883 -14.766   7.612  1.00  8.83           H  
ATOM   7800 2HA  GLY A 514       1.949 -15.744   6.631  1.00  8.83           H  
ATOM   7801  N   GLU A 515       0.375 -13.062   5.463  1.00  9.32           N  
ATOM   7802  CA  GLU A 515       0.521 -11.889   4.612  1.00  9.32           C  
ATOM   7803  C   GLU A 515       1.558 -10.916   5.172  1.00  9.32           C  
ATOM   7804  O   GLU A 515       1.464 -10.492   6.328  1.00  9.32           O  
ATOM   7805  CB  GLU A 515      -0.830 -11.180   4.459  1.00  9.32           C  
ATOM   7806  CG  GLU A 515      -0.826 -10.008   3.476  1.00  9.32           C  
ATOM   7807  CD  GLU A 515      -2.160  -9.315   3.359  1.00  9.32           C  
ATOM   7808  OE1 GLU A 515      -3.051  -9.654   4.110  1.00  9.32           O  
ATOM   7809  OE2 GLU A 515      -2.291  -8.450   2.525  1.00  9.32           O  
ATOM   7810  H   GLU A 515      -0.514 -13.289   5.902  1.00  9.32           H  
ATOM   7811  HA  GLU A 515       0.855 -12.215   3.627  1.00  9.32           H  
ATOM   7812 1HB  GLU A 515      -1.573 -11.899   4.116  1.00  9.32           H  
ATOM   7813 2HB  GLU A 515      -1.160 -10.814   5.429  1.00  9.32           H  
ATOM   7814 1HG  GLU A 515      -0.083  -9.280   3.795  1.00  9.32           H  
ATOM   7815 2HG  GLU A 515      -0.530 -10.382   2.502  1.00  9.32           H  
ATOM   7816  N   ASP A 516       2.497 -10.473   4.333  1.00  9.68           N  
ATOM   7817  CA  ASP A 516       3.524  -9.515   4.764  1.00  9.68           C  
ATOM   7818  C   ASP A 516       2.930  -8.106   4.788  1.00  9.68           C  
ATOM   7819  O   ASP A 516       3.267  -7.252   3.969  1.00  9.68           O  
ATOM   7820  CB  ASP A 516       4.721  -9.553   3.793  1.00  9.68           C  
ATOM   7821  CG  ASP A 516       5.984  -8.789   4.258  1.00  9.68           C  
ATOM   7822  OD1 ASP A 516       6.129  -8.543   5.431  1.00  9.68           O  
ATOM   7823  OD2 ASP A 516       6.792  -8.463   3.408  1.00  9.68           O  
ATOM   7824  H   ASP A 516       2.540 -10.853   3.396  1.00  9.68           H  
ATOM   7825  HA  ASP A 516       3.857  -9.777   5.769  1.00  9.68           H  
ATOM   7826 1HB  ASP A 516       5.001 -10.592   3.622  1.00  9.68           H  
ATOM   7827 2HB  ASP A 516       4.414  -9.148   2.836  1.00  9.68           H  
ATOM   7828  N   ARG A 517       2.033  -7.881   5.737  1.00  9.96           N  
ATOM   7829  CA  ARG A 517       1.297  -6.631   5.838  1.00  9.96           C  
ATOM   7830  C   ARG A 517       2.192  -5.436   6.127  1.00  9.96           C  
ATOM   7831  O   ARG A 517       3.113  -5.510   6.941  1.00  9.96           O  
ATOM   7832  CB  ARG A 517       0.198  -6.751   6.876  1.00  9.96           C  
ATOM   7833  CG  ARG A 517      -0.927  -7.672   6.430  1.00  9.96           C  
ATOM   7834  CD  ARG A 517      -2.024  -7.800   7.411  1.00  9.96           C  
ATOM   7835  NE  ARG A 517      -3.088  -8.659   6.895  1.00  9.96           N  
ATOM   7836  CZ  ARG A 517      -4.193  -9.018   7.569  1.00  9.96           C  
ATOM   7837  NH1 ARG A 517      -4.388  -8.599   8.804  1.00  9.96           N  
ATOM   7838  NH2 ARG A 517      -5.084  -9.794   6.982  1.00  9.96           N  
ATOM   7839  H   ARG A 517       1.831  -8.654   6.369  1.00  9.96           H  
ATOM   7840  HA  ARG A 517       0.805  -6.462   4.882  1.00  9.96           H  
ATOM   7841 1HB  ARG A 517       0.609  -7.147   7.804  1.00  9.96           H  
ATOM   7842 2HB  ARG A 517      -0.224  -5.770   7.087  1.00  9.96           H  
ATOM   7843 1HG  ARG A 517      -1.347  -7.308   5.492  1.00  9.96           H  
ATOM   7844 2HG  ARG A 517      -0.513  -8.664   6.272  1.00  9.96           H  
ATOM   7845 1HD  ARG A 517      -1.641  -8.245   8.329  1.00  9.96           H  
ATOM   7846 2HD  ARG A 517      -2.447  -6.820   7.625  1.00  9.96           H  
ATOM   7847  HE  ARG A 517      -2.991  -9.014   5.931  1.00  9.96           H  
ATOM   7848 1HH1 ARG A 517      -3.704  -8.005   9.250  1.00  9.96           H  
ATOM   7849 2HH1 ARG A 517      -5.222  -8.873   9.304  1.00  9.96           H  
ATOM   7850 1HH2 ARG A 517      -4.924 -10.111   6.026  1.00  9.96           H  
ATOM   7851 2HH2 ARG A 517      -5.917 -10.071   7.474  1.00  9.96           H  
ATOM   7852  N   GLY A 518       1.893  -4.323   5.458  1.00 10.17           N  
ATOM   7853  CA  GLY A 518       2.642  -3.083   5.618  1.00 10.17           C  
ATOM   7854  C   GLY A 518       2.905  -2.410   4.267  1.00 10.17           C  
ATOM   7855  O   GLY A 518       2.287  -2.743   3.245  1.00 10.17           O  
ATOM   7856  H   GLY A 518       1.117  -4.343   4.818  1.00 10.17           H  
ATOM   7857 1HA  GLY A 518       2.087  -2.403   6.266  1.00 10.17           H  
ATOM   7858 2HA  GLY A 518       3.590  -3.291   6.112  1.00 10.17           H  
ENDMDL

REMARK ID 695896 DOMAINID 686637 MODEL 2 2025-12-06_00000275_full_19
MODEL     2
ATOM      1  N   MET A   1       3.733  -1.128   2.452  1.00  5.04           N  
ATOM      2  CA  MET A   1       3.622  -0.892   1.021  1.00  5.04           C  
ATOM      3  C   MET A   1       3.675   0.661   0.822  1.00  5.04           C  
ATOM      4  O   MET A   1       4.072   1.350   1.765  1.00  5.04           O  
ATOM      5  CB  MET A   1       2.404  -1.691   0.523  1.00  5.04           C  
ATOM      6  CG  MET A   1       2.481  -3.190   0.866  1.00  5.04           C  
ATOM      7  SD  MET A   1       3.877  -4.018   0.089  1.00  5.04           S  
ATOM      8  CE  MET A   1       3.440  -4.070  -1.629  1.00  5.04           C  
ATOM      9 1H   MET A   1       3.628  -2.115   2.632  1.00  5.04           H  
ATOM     10 2H   MET A   1       4.645  -0.833   2.763  1.00  5.04           H  
ATOM     11 3H   MET A   1       3.026  -0.620   2.983  1.00  5.04           H  
ATOM     12  HA  MET A   1       4.500  -1.307   0.528  1.00  5.04           H  
ATOM     13 1HB  MET A   1       1.473  -1.256   0.875  1.00  5.04           H  
ATOM     14 2HB  MET A   1       2.375  -1.767  -0.536  1.00  5.04           H  
ATOM     15 1HG  MET A   1       2.579  -3.320   1.937  1.00  5.04           H  
ATOM     16 2HG  MET A   1       1.568  -3.679   0.541  1.00  5.04           H  
ATOM     17 1HE  MET A   1       4.241  -4.530  -2.194  1.00  5.04           H  
ATOM     18 2HE  MET A   1       2.540  -4.651  -1.750  1.00  5.04           H  
ATOM     19 3HE  MET A   1       3.278  -3.057  -1.994  1.00  5.04           H  
ATOM     20  N   PRO A   2       3.322   1.277  -0.341  1.00  4.87           N  
ATOM     21  CA  PRO A   2       3.609   2.680  -0.650  1.00  4.87           C  
ATOM     22  C   PRO A   2       2.703   3.689   0.045  1.00  4.87           C  
ATOM     23  O   PRO A   2       1.900   4.363  -0.599  1.00  4.87           O  
ATOM     24  CB  PRO A   2       3.406   2.720  -2.164  1.00  4.87           C  
ATOM     25  CG  PRO A   2       2.328   1.705  -2.422  1.00  4.87           C  
ATOM     26  CD  PRO A   2       2.575   0.598  -1.422  1.00  4.87           C  
ATOM     27  HA  PRO A   2       4.661   2.889  -0.402  1.00  4.87           H  
ATOM     28 1HB  PRO A   2       3.119   3.736  -2.474  1.00  4.87           H  
ATOM     29 2HB  PRO A   2       4.350   2.485  -2.678  1.00  4.87           H  
ATOM     30 1HG  PRO A   2       1.337   2.170  -2.298  1.00  4.87           H  
ATOM     31 2HG  PRO A   2       2.383   1.355  -3.465  1.00  4.87           H  
ATOM     32 1HD  PRO A   2       1.587   0.269  -1.079  1.00  4.87           H  
ATOM     33 2HD  PRO A   2       3.176  -0.197  -1.889  1.00  4.87           H  
ATOM     34  N   LEU A   3       2.848   3.784   1.360  1.00  4.75           N  
ATOM     35  CA  LEU A   3       2.036   4.673   2.192  1.00  4.75           C  
ATOM     36  C   LEU A   3       2.312   6.131   1.859  1.00  4.75           C  
ATOM     37  O   LEU A   3       3.464   6.507   1.615  1.00  4.75           O  
ATOM     38  CB  LEU A   3       2.372   4.446   3.670  1.00  4.75           C  
ATOM     39  CG  LEU A   3       2.056   3.066   4.190  1.00  4.75           C  
ATOM     40  CD1 LEU A   3       2.505   2.931   5.644  1.00  4.75           C  
ATOM     41  CD2 LEU A   3       0.611   2.824   4.035  1.00  4.75           C  
ATOM     42  H   LEU A   3       3.529   3.167   1.797  1.00  4.75           H  
ATOM     43  HA  LEU A   3       0.979   4.465   2.014  1.00  4.75           H  
ATOM     44 1HB  LEU A   3       3.433   4.626   3.819  1.00  4.75           H  
ATOM     45 2HB  LEU A   3       1.808   5.171   4.264  1.00  4.75           H  
ATOM     46  HG  LEU A   3       2.599   2.326   3.609  1.00  4.75           H  
ATOM     47 1HD1 LEU A   3       2.279   1.927   5.994  1.00  4.75           H  
ATOM     48 2HD1 LEU A   3       3.577   3.105   5.711  1.00  4.75           H  
ATOM     49 3HD1 LEU A   3       1.978   3.658   6.259  1.00  4.75           H  
ATOM     50 1HD2 LEU A   3       0.400   1.859   4.379  1.00  4.75           H  
ATOM     51 2HD2 LEU A   3       0.058   3.554   4.612  1.00  4.75           H  
ATOM     52 3HD2 LEU A   3       0.337   2.907   2.983  1.00  4.75           H  
ATOM     53  N   LYS A   4       1.278   6.971   1.867  1.00  4.69           N  
ATOM     54  CA  LYS A   4       1.506   8.386   1.600  1.00  4.69           C  
ATOM     55  C   LYS A   4       1.966   9.116   2.848  1.00  4.69           C  
ATOM     56  O   LYS A   4       1.599   8.753   3.966  1.00  4.69           O  
ATOM     57  CB  LYS A   4       0.264   9.079   1.042  1.00  4.69           C  
ATOM     58  CG  LYS A   4      -0.172   8.599  -0.336  1.00  4.69           C  
ATOM     59  CD  LYS A   4      -1.272   9.495  -0.919  1.00  4.69           C  
ATOM     60  CE  LYS A   4      -1.733   8.993  -2.290  1.00  4.69           C  
ATOM     61  NZ  LYS A   4      -2.624   9.975  -2.981  1.00  4.69           N  
ATOM     62  H   LYS A   4       0.330   6.638   2.075  1.00  4.69           H  
ATOM     63  HA  LYS A   4       2.301   8.471   0.859  1.00  4.69           H  
ATOM     64 1HB  LYS A   4      -0.572   8.906   1.726  1.00  4.69           H  
ATOM     65 2HB  LYS A   4       0.437  10.156   0.998  1.00  4.69           H  
ATOM     66 1HG  LYS A   4       0.686   8.593  -1.009  1.00  4.69           H  
ATOM     67 2HG  LYS A   4      -0.553   7.578  -0.251  1.00  4.69           H  
ATOM     68 1HD  LYS A   4      -2.127   9.499  -0.239  1.00  4.69           H  
ATOM     69 2HD  LYS A   4      -0.900  10.515  -1.016  1.00  4.69           H  
ATOM     70 1HE  LYS A   4      -0.866   8.796  -2.918  1.00  4.69           H  
ATOM     71 2HE  LYS A   4      -2.285   8.061  -2.148  1.00  4.69           H  
ATOM     72 1HZ  LYS A   4      -2.910   9.591  -3.872  1.00  4.69           H  
ATOM     73 2HZ  LYS A   4      -3.440  10.179  -2.428  1.00  4.69           H  
ATOM     74 3HZ  LYS A   4      -2.112  10.831  -3.132  1.00  4.69           H  
ATOM     75  N   GLN A   5       2.763  10.156   2.654  1.00  4.69           N  
ATOM     76  CA  GLN A   5       3.204  10.990   3.758  1.00  4.69           C  
ATOM     77  C   GLN A   5       2.417  12.290   3.750  1.00  4.69           C  
ATOM     78  O   GLN A   5       1.881  12.682   2.715  1.00  4.69           O  
ATOM     79  CB  GLN A   5       4.704  11.269   3.657  1.00  4.69           C  
ATOM     80  CG  GLN A   5       5.570  10.008   3.633  1.00  4.69           C  
ATOM     81  CD  GLN A   5       5.469   9.188   4.910  1.00  4.69           C  
ATOM     82  OE1 GLN A   5       5.751   9.685   6.006  1.00  4.69           O  
ATOM     83  NE2 GLN A   5       5.073   7.926   4.775  1.00  4.69           N  
ATOM     84  H   GLN A   5       3.054  10.385   1.715  1.00  4.69           H  
ATOM     85  HA  GLN A   5       3.002  10.475   4.697  1.00  4.69           H  
ATOM     86 1HB  GLN A   5       4.909  11.840   2.752  1.00  4.69           H  
ATOM     87 2HB  GLN A   5       5.018  11.878   4.504  1.00  4.69           H  
ATOM     88 1HG  GLN A   5       5.248   9.376   2.803  1.00  4.69           H  
ATOM     89 2HG  GLN A   5       6.612  10.298   3.497  1.00  4.69           H  
ATOM     90 1HE2 GLN A   5       4.987   7.339   5.580  1.00  4.69           H  
ATOM     91 2HE2 GLN A   5       4.853   7.560   3.863  1.00  4.69           H  
ATOM     92  N   ALA A   6       2.374  12.976   4.887  1.00  4.69           N  
ATOM     93  CA  ALA A   6       1.691  14.267   4.971  1.00  4.69           C  
ATOM     94  C   ALA A   6       2.462  15.229   5.871  1.00  4.69           C  
ATOM     95  O   ALA A   6       1.925  15.752   6.844  1.00  4.69           O  
ATOM     96  CB  ALA A   6       0.266  14.092   5.476  1.00  4.69           C  
ATOM     97  H   ALA A   6       2.823  12.599   5.711  1.00  4.69           H  
ATOM     98  HA  ALA A   6       1.652  14.700   3.971  1.00  4.69           H  
ATOM     99 1HB  ALA A   6      -0.226  15.069   5.498  1.00  4.69           H  
ATOM    100 2HB  ALA A   6      -0.271  13.430   4.804  1.00  4.69           H  
ATOM    101 3HB  ALA A   6       0.279  13.665   6.476  1.00  4.69           H  
ATOM    102  N   SER A   7       3.748  15.420   5.560  1.00  4.64           N  
ATOM    103  CA  SER A   7       4.623  16.332   6.311  1.00  4.64           C  
ATOM    104  C   SER A   7       4.446  17.792   5.860  1.00  4.64           C  
ATOM    105  O   SER A   7       4.985  18.720   6.465  1.00  4.64           O  
ATOM    106  CB  SER A   7       6.069  15.919   6.137  1.00  4.64           C  
ATOM    107  OG  SER A   7       6.486  16.114   4.814  1.00  4.64           O  
ATOM    108  H   SER A   7       4.125  14.931   4.760  1.00  4.64           H  
ATOM    109  HA  SER A   7       4.362  16.269   7.368  1.00  4.64           H  
ATOM    110 1HB  SER A   7       6.697  16.503   6.809  1.00  4.64           H  
ATOM    111 2HB  SER A   7       6.185  14.870   6.408  1.00  4.64           H  
ATOM    112  HG  SER A   7       6.356  17.052   4.637  1.00  4.64           H  
ATOM    113  N   SER A   8       3.725  17.954   4.755  1.00  4.46           N  
ATOM    114  CA  SER A   8       3.414  19.222   4.109  1.00  4.46           C  
ATOM    115  C   SER A   8       2.097  19.723   4.660  1.00  4.46           C  
ATOM    116  O   SER A   8       1.556  19.155   5.602  1.00  4.46           O  
ATOM    117  CB  SER A   8       3.276  19.061   2.608  1.00  4.46           C  
ATOM    118  OG  SER A   8       2.075  18.401   2.288  1.00  4.46           O  
ATOM    119  H   SER A   8       3.337  17.120   4.345  1.00  4.46           H  
ATOM    120  HA  SER A   8       4.195  19.949   4.338  1.00  4.46           H  
ATOM    121 1HB  SER A   8       3.306  20.035   2.122  1.00  4.46           H  
ATOM    122 2HB  SER A   8       4.119  18.485   2.232  1.00  4.46           H  
ATOM    123  HG  SER A   8       2.129  18.199   1.344  1.00  4.46           H  
ATOM    124  N   ASN A   9       1.556  20.769   4.050  1.00  4.09           N  
ATOM    125  CA  ASN A   9       0.299  21.334   4.515  1.00  4.09           C  
ATOM    126  C   ASN A   9      -0.908  20.673   3.827  1.00  4.09           C  
ATOM    127  O   ASN A   9      -2.045  21.121   3.997  1.00  4.09           O  
ATOM    128  CB  ASN A   9       0.288  22.834   4.296  1.00  4.09           C  
ATOM    129  CG  ASN A   9       1.252  23.549   5.205  1.00  4.09           C  
ATOM    130  OD1 ASN A   9       1.428  23.172   6.368  1.00  4.09           O  
ATOM    131  ND2 ASN A   9       1.885  24.572   4.693  1.00  4.09           N  
ATOM    132  H   ASN A   9       2.030  21.191   3.267  1.00  4.09           H  
ATOM    133  HA  ASN A   9       0.207  21.139   5.585  1.00  4.09           H  
ATOM    134 1HB  ASN A   9       0.547  23.051   3.259  1.00  4.09           H  
ATOM    135 2HB  ASN A   9      -0.716  23.219   4.472  1.00  4.09           H  
ATOM    136 1HD2 ASN A   9       2.539  25.085   5.250  1.00  4.09           H  
ATOM    137 2HD2 ASN A   9       1.714  24.844   3.746  1.00  4.09           H  
ATOM    138  N   THR A  10      -0.660  19.603   3.058  1.00  3.57           N  
ATOM    139  CA  THR A  10      -1.733  18.864   2.401  1.00  3.57           C  
ATOM    140  C   THR A  10      -1.974  17.534   3.118  1.00  3.57           C  
ATOM    141  O   THR A  10      -1.058  16.738   3.305  1.00  3.57           O  
ATOM    142  CB  THR A  10      -1.401  18.595   0.920  1.00  3.57           C  
ATOM    143  OG1 THR A  10      -1.250  19.843   0.224  1.00  3.57           O  
ATOM    144  CG2 THR A  10      -2.505  17.777   0.265  1.00  3.57           C  
ATOM    145  H   THR A  10       0.297  19.275   2.932  1.00  3.57           H  
ATOM    146  HA  THR A  10      -2.651  19.449   2.452  1.00  3.57           H  
ATOM    147  HB  THR A  10      -0.465  18.041   0.858  1.00  3.57           H  
ATOM    148  HG1 THR A  10      -2.040  20.375   0.351  1.00  3.57           H  
ATOM    149 1HG2 THR A  10      -2.251  17.594  -0.777  1.00  3.57           H  
ATOM    150 2HG2 THR A  10      -2.612  16.822   0.783  1.00  3.57           H  
ATOM    151 3HG2 THR A  10      -3.444  18.324   0.320  1.00  3.57           H  
ATOM    152  N   GLU A  11      -3.216  17.289   3.513  1.00  2.98           N  
ATOM    153  CA  GLU A  11      -3.559  16.054   4.211  1.00  2.98           C  
ATOM    154  C   GLU A  11      -3.675  14.880   3.248  1.00  2.98           C  
ATOM    155  O   GLU A  11      -4.323  14.991   2.206  1.00  2.98           O  
ATOM    156  CB  GLU A  11      -4.875  16.231   4.976  1.00  2.98           C  
ATOM    157  CG  GLU A  11      -5.299  15.028   5.822  1.00  2.98           C  
ATOM    158  CD  GLU A  11      -6.573  15.277   6.611  1.00  2.98           C  
ATOM    159  OE1 GLU A  11      -7.077  16.375   6.566  1.00  2.98           O  
ATOM    160  OE2 GLU A  11      -7.037  14.365   7.257  1.00  2.98           O  
ATOM    161  H   GLU A  11      -3.933  17.976   3.333  1.00  2.98           H  
ATOM    162  HA  GLU A  11      -2.766  15.828   4.926  1.00  2.98           H  
ATOM    163 1HB  GLU A  11      -4.795  17.092   5.638  1.00  2.98           H  
ATOM    164 2HB  GLU A  11      -5.678  16.437   4.268  1.00  2.98           H  
ATOM    165 1HG  GLU A  11      -5.461  14.172   5.164  1.00  2.98           H  
ATOM    166 2HG  GLU A  11      -4.491  14.774   6.506  1.00  2.98           H  
ATOM    167  N   ALA A  12      -3.070  13.750   3.608  1.00  2.43           N  
ATOM    168  CA  ALA A  12      -3.177  12.538   2.804  1.00  2.43           C  
ATOM    169  C   ALA A  12      -4.104  11.533   3.476  1.00  2.43           C  
ATOM    170  O   ALA A  12      -3.797  11.013   4.553  1.00  2.43           O  
ATOM    171  CB  ALA A  12      -1.811  11.900   2.590  1.00  2.43           C  
ATOM    172  H   ALA A  12      -2.533  13.735   4.463  1.00  2.43           H  
ATOM    173  HA  ALA A  12      -3.603  12.805   1.837  1.00  2.43           H  
ATOM    174 1HB  ALA A  12      -1.926  11.012   1.976  1.00  2.43           H  
ATOM    175 2HB  ALA A  12      -1.144  12.607   2.089  1.00  2.43           H  
ATOM    176 3HB  ALA A  12      -1.378  11.620   3.548  1.00  2.43           H  
ATOM    177  N   ASP A  13      -5.225  11.209   2.835  1.00  1.96           N  
ATOM    178  CA  ASP A  13      -6.160  10.275   3.458  1.00  1.96           C  
ATOM    179  C   ASP A  13      -5.706   8.847   3.289  1.00  1.96           C  
ATOM    180  O   ASP A  13      -6.247   8.094   2.474  1.00  1.96           O  
ATOM    181  CB  ASP A  13      -7.565  10.434   2.864  1.00  1.96           C  
ATOM    182  CG  ASP A  13      -8.657   9.513   3.521  1.00  1.96           C  
ATOM    183  OD1 ASP A  13      -8.312   8.560   4.217  1.00  1.96           O  
ATOM    184  OD2 ASP A  13      -9.813   9.768   3.296  1.00  1.96           O  
ATOM    185  H   ASP A  13      -5.444  11.638   1.947  1.00  1.96           H  
ATOM    186  HA  ASP A  13      -6.208  10.498   4.526  1.00  1.96           H  
ATOM    187 1HB  ASP A  13      -7.882  11.474   2.967  1.00  1.96           H  
ATOM    188 2HB  ASP A  13      -7.529  10.210   1.797  1.00  1.96           H  
ATOM    189  N   GLU A  14      -4.757   8.465   4.131  1.00  1.59           N  
ATOM    190  CA  GLU A  14      -4.165   7.147   4.057  1.00  1.59           C  
ATOM    191  C   GLU A  14      -5.159   6.040   4.343  1.00  1.59           C  
ATOM    192  O   GLU A  14      -5.012   4.943   3.822  1.00  1.59           O  
ATOM    193  CB  GLU A  14      -2.963   7.001   4.977  1.00  1.59           C  
ATOM    194  CG  GLU A  14      -2.294   5.645   4.815  1.00  1.59           C  
ATOM    195  CD  GLU A  14      -1.739   5.447   3.420  1.00  1.59           C  
ATOM    196  OE1 GLU A  14      -1.356   6.406   2.793  1.00  1.59           O  
ATOM    197  OE2 GLU A  14      -1.746   4.333   2.964  1.00  1.59           O  
ATOM    198  H   GLU A  14      -4.389   9.174   4.765  1.00  1.59           H  
ATOM    199  HA  GLU A  14      -3.802   7.009   3.041  1.00  1.59           H  
ATOM    200 1HB  GLU A  14      -2.231   7.783   4.760  1.00  1.59           H  
ATOM    201 2HB  GLU A  14      -3.276   7.110   6.016  1.00  1.59           H  
ATOM    202 1HG  GLU A  14      -1.479   5.560   5.535  1.00  1.59           H  
ATOM    203 2HG  GLU A  14      -3.022   4.858   5.035  1.00  1.59           H  
ATOM    204  N   ARG A  15      -6.126   6.276   5.225  1.00  1.32           N  
ATOM    205  CA  ARG A  15      -7.060   5.209   5.549  1.00  1.32           C  
ATOM    206  C   ARG A  15      -7.773   4.737   4.291  1.00  1.32           C  
ATOM    207  O   ARG A  15      -7.799   3.542   3.970  1.00  1.32           O  
ATOM    208  CB  ARG A  15      -8.097   5.673   6.550  1.00  1.32           C  
ATOM    209  CG  ARG A  15      -9.042   4.585   6.986  1.00  1.32           C  
ATOM    210  CD  ARG A  15      -9.990   5.033   8.026  1.00  1.32           C  
ATOM    211  NE  ARG A  15     -10.742   3.917   8.577  1.00  1.32           N  
ATOM    212  CZ  ARG A  15     -11.842   4.034   9.339  1.00  1.32           C  
ATOM    213  NH1 ARG A  15     -12.345   5.222   9.597  1.00  1.32           N  
ATOM    214  NH2 ARG A  15     -12.411   2.955   9.835  1.00  1.32           N  
ATOM    215  H   ARG A  15      -6.230   7.197   5.629  1.00  1.32           H  
ATOM    216  HA  ARG A  15      -6.508   4.376   5.970  1.00  1.32           H  
ATOM    217 1HB  ARG A  15      -7.601   6.062   7.436  1.00  1.32           H  
ATOM    218 2HB  ARG A  15      -8.687   6.485   6.117  1.00  1.32           H  
ATOM    219 1HG  ARG A  15      -9.616   4.241   6.126  1.00  1.32           H  
ATOM    220 2HG  ARG A  15      -8.467   3.769   7.372  1.00  1.32           H  
ATOM    221 1HD  ARG A  15      -9.440   5.507   8.839  1.00  1.32           H  
ATOM    222 2HD  ARG A  15     -10.694   5.744   7.597  1.00  1.32           H  
ATOM    223  HE  ARG A  15     -10.364   2.973   8.426  1.00  1.32           H  
ATOM    224 1HH1 ARG A  15     -11.905   6.049   9.219  1.00  1.32           H  
ATOM    225 2HH1 ARG A  15     -13.169   5.308  10.173  1.00  1.32           H  
ATOM    226 1HH2 ARG A  15     -12.015   2.040   9.645  1.00  1.32           H  
ATOM    227 2HH2 ARG A  15     -13.233   3.039  10.412  1.00  1.32           H  
ATOM    228  N   PHE A  16      -8.336   5.684   3.551  1.00  1.13           N  
ATOM    229  CA  PHE A  16      -9.052   5.310   2.354  1.00  1.13           C  
ATOM    230  C   PHE A  16      -8.094   4.822   1.280  1.00  1.13           C  
ATOM    231  O   PHE A  16      -8.399   3.861   0.573  1.00  1.13           O  
ATOM    232  CB  PHE A  16      -9.956   6.419   1.867  1.00  1.13           C  
ATOM    233  CG  PHE A  16     -10.800   5.978   0.740  1.00  1.13           C  
ATOM    234  CD1 PHE A  16     -11.739   4.960   0.922  1.00  1.13           C  
ATOM    235  CD2 PHE A  16     -10.695   6.575  -0.488  1.00  1.13           C  
ATOM    236  CE1 PHE A  16     -12.522   4.547  -0.120  1.00  1.13           C  
ATOM    237  CE2 PHE A  16     -11.490   6.165  -1.517  1.00  1.13           C  
ATOM    238  CZ  PHE A  16     -12.384   5.153  -1.335  1.00  1.13           C  
ATOM    239  H   PHE A  16      -8.285   6.679   3.824  1.00  1.13           H  
ATOM    240  HA  PHE A  16      -9.707   4.476   2.608  1.00  1.13           H  
ATOM    241 1HB  PHE A  16     -10.595   6.770   2.677  1.00  1.13           H  
ATOM    242 2HB  PHE A  16      -9.349   7.267   1.540  1.00  1.13           H  
ATOM    243  HD1 PHE A  16     -11.835   4.488   1.899  1.00  1.13           H  
ATOM    244  HD2 PHE A  16      -9.971   7.379  -0.630  1.00  1.13           H  
ATOM    245  HE1 PHE A  16     -13.250   3.741   0.014  1.00  1.13           H  
ATOM    246  HE2 PHE A  16     -11.412   6.636  -2.495  1.00  1.13           H  
ATOM    247  HZ  PHE A  16     -12.981   4.839  -2.174  1.00  1.13           H  
ATOM    248  N   GLN A  17      -6.945   5.487   1.121  1.00  0.99           N  
ATOM    249  CA  GLN A  17      -6.009   5.047   0.091  1.00  0.99           C  
ATOM    250  C   GLN A  17      -5.519   3.623   0.376  1.00  0.99           C  
ATOM    251  O   GLN A  17      -5.316   2.828  -0.553  1.00  0.99           O  
ATOM    252  CB  GLN A  17      -4.830   6.010  -0.004  1.00  0.99           C  
ATOM    253  CG  GLN A  17      -5.198   7.383  -0.547  1.00  0.99           C  
ATOM    254  CD  GLN A  17      -5.603   7.365  -2.006  1.00  0.99           C  
ATOM    255  OE1 GLN A  17      -4.870   6.848  -2.857  1.00  0.99           O  
ATOM    256  NE2 GLN A  17      -6.767   7.936  -2.312  1.00  0.99           N  
ATOM    257  H   GLN A  17      -6.720   6.296   1.708  1.00  0.99           H  
ATOM    258  HA  GLN A  17      -6.527   5.043  -0.864  1.00  0.99           H  
ATOM    259 1HB  GLN A  17      -4.395   6.140   0.984  1.00  0.99           H  
ATOM    260 2HB  GLN A  17      -4.059   5.583  -0.643  1.00  0.99           H  
ATOM    261 1HG  GLN A  17      -6.046   7.756   0.024  1.00  0.99           H  
ATOM    262 2HG  GLN A  17      -4.348   8.050  -0.421  1.00  0.99           H  
ATOM    263 1HE2 GLN A  17      -7.083   7.953  -3.263  1.00  0.99           H  
ATOM    264 2HE2 GLN A  17      -7.328   8.343  -1.592  1.00  0.99           H  
ATOM    265  N   ALA A  18      -5.347   3.271   1.657  1.00  0.90           N  
ATOM    266  CA  ALA A  18      -4.950   1.920   2.015  1.00  0.90           C  
ATOM    267  C   ALA A  18      -6.029   0.963   1.544  1.00  0.90           C  
ATOM    268  O   ALA A  18      -5.740  -0.055   0.909  1.00  0.90           O  
ATOM    269  CB  ALA A  18      -4.746   1.798   3.521  1.00  0.90           C  
ATOM    270  H   ALA A  18      -5.474   3.949   2.403  1.00  0.90           H  
ATOM    271  HA  ALA A  18      -4.022   1.678   1.501  1.00  0.90           H  
ATOM    272 1HB  ALA A  18      -4.466   0.791   3.779  1.00  0.90           H  
ATOM    273 2HB  ALA A  18      -3.966   2.493   3.844  1.00  0.90           H  
ATOM    274 3HB  ALA A  18      -5.677   2.044   4.033  1.00  0.90           H  
ATOM    275  N   LEU A  19      -7.295   1.334   1.753  1.00  0.83           N  
ATOM    276  CA  LEU A  19      -8.357   0.458   1.303  1.00  0.83           C  
ATOM    277  C   LEU A  19      -8.387   0.337  -0.212  1.00  0.83           C  
ATOM    278  O   LEU A  19      -8.546  -0.766  -0.727  1.00  0.83           O  
ATOM    279  CB  LEU A  19      -9.717   0.914   1.828  1.00  0.83           C  
ATOM    280  CG  LEU A  19      -9.907   0.742   3.329  1.00  0.83           C  
ATOM    281  CD1 LEU A  19     -11.296   1.282   3.745  1.00  0.83           C  
ATOM    282  CD2 LEU A  19      -9.711  -0.725   3.674  1.00  0.83           C  
ATOM    283  H   LEU A  19      -7.509   2.185   2.278  1.00  0.83           H  
ATOM    284  HA  LEU A  19      -8.167  -0.532   1.713  1.00  0.83           H  
ATOM    285 1HB  LEU A  19      -9.844   1.970   1.592  1.00  0.83           H  
ATOM    286 2HB  LEU A  19     -10.486   0.360   1.321  1.00  0.83           H  
ATOM    287  HG  LEU A  19      -9.153   1.328   3.864  1.00  0.83           H  
ATOM    288 1HD1 LEU A  19     -11.418   1.164   4.826  1.00  0.83           H  
ATOM    289 2HD1 LEU A  19     -11.365   2.336   3.483  1.00  0.83           H  
ATOM    290 3HD1 LEU A  19     -12.079   0.725   3.229  1.00  0.83           H  
ATOM    291 1HD2 LEU A  19      -9.822  -0.859   4.747  1.00  0.83           H  
ATOM    292 2HD2 LEU A  19     -10.444  -1.325   3.149  1.00  0.83           H  
ATOM    293 3HD2 LEU A  19      -8.710  -1.043   3.383  1.00  0.83           H  
ATOM    294  N   LEU A  20      -8.158   1.436  -0.934  1.00  0.79           N  
ATOM    295  CA  LEU A  20      -8.154   1.370  -2.396  1.00  0.79           C  
ATOM    296  C   LEU A  20      -7.016   0.501  -2.912  1.00  0.79           C  
ATOM    297  O   LEU A  20      -7.172  -0.253  -3.881  1.00  0.79           O  
ATOM    298  CB  LEU A  20      -7.993   2.756  -3.002  1.00  0.79           C  
ATOM    299  CG  LEU A  20      -9.139   3.705  -2.846  1.00  0.79           C  
ATOM    300  CD1 LEU A  20      -8.689   5.050  -3.389  1.00  0.79           C  
ATOM    301  CD2 LEU A  20     -10.353   3.151  -3.586  1.00  0.79           C  
ATOM    302  H   LEU A  20      -8.031   2.329  -0.456  1.00  0.79           H  
ATOM    303  HA  LEU A  20      -9.099   0.942  -2.724  1.00  0.79           H  
ATOM    304 1HB  LEU A  20      -7.122   3.224  -2.547  1.00  0.79           H  
ATOM    305 2HB  LEU A  20      -7.798   2.645  -4.067  1.00  0.79           H  
ATOM    306  HG  LEU A  20      -9.386   3.829  -1.790  1.00  0.79           H  
ATOM    307 1HD1 LEU A  20      -9.469   5.776  -3.302  1.00  0.79           H  
ATOM    308 2HD1 LEU A  20      -7.826   5.382  -2.828  1.00  0.79           H  
ATOM    309 3HD1 LEU A  20      -8.420   4.943  -4.436  1.00  0.79           H  
ATOM    310 1HD2 LEU A  20     -11.187   3.834  -3.497  1.00  0.79           H  
ATOM    311 2HD2 LEU A  20     -10.109   3.024  -4.639  1.00  0.79           H  
ATOM    312 3HD2 LEU A  20     -10.628   2.188  -3.158  1.00  0.79           H  
ATOM    313  N   THR A  21      -5.863   0.594  -2.252  1.00  0.76           N  
ATOM    314  CA  THR A  21      -4.702  -0.184  -2.635  1.00  0.76           C  
ATOM    315  C   THR A  21      -5.043  -1.652  -2.484  1.00  0.76           C  
ATOM    316  O   THR A  21      -4.793  -2.464  -3.385  1.00  0.76           O  
ATOM    317  CB  THR A  21      -3.494   0.170  -1.749  1.00  0.76           C  
ATOM    318  OG1 THR A  21      -3.167   1.563  -1.918  1.00  0.76           O  
ATOM    319  CG2 THR A  21      -2.287  -0.704  -2.094  1.00  0.76           C  
ATOM    320  H   THR A  21      -5.780   1.249  -1.474  1.00  0.76           H  
ATOM    321  HA  THR A  21      -4.461   0.017  -3.677  1.00  0.76           H  
ATOM    322  HB  THR A  21      -3.763   0.007  -0.715  1.00  0.76           H  
ATOM    323  HG1 THR A  21      -3.922   2.109  -1.582  1.00  0.76           H  
ATOM    324 1HG2 THR A  21      -1.452  -0.443  -1.445  1.00  0.76           H  
ATOM    325 2HG2 THR A  21      -2.548  -1.755  -1.944  1.00  0.76           H  
ATOM    326 3HG2 THR A  21      -2.004  -0.545  -3.132  1.00  0.76           H  
ATOM    327  N   ASN A  22      -5.666  -1.976  -1.355  1.00  0.73           N  
ATOM    328  CA  ASN A  22      -6.064  -3.329  -1.062  1.00  0.73           C  
ATOM    329  C   ASN A  22      -7.105  -3.825  -2.058  1.00  0.73           C  
ATOM    330  O   ASN A  22      -7.016  -4.953  -2.531  1.00  0.73           O  
ATOM    331  CB  ASN A  22      -6.601  -3.373   0.336  1.00  0.73           C  
ATOM    332  CG  ASN A  22      -5.530  -3.219   1.347  1.00  0.73           C  
ATOM    333  OD1 ASN A  22      -4.361  -3.539   1.100  1.00  0.73           O  
ATOM    334  ND2 ASN A  22      -5.888  -2.687   2.463  1.00  0.73           N  
ATOM    335  H   ASN A  22      -5.840  -1.250  -0.657  1.00  0.73           H  
ATOM    336  HA  ASN A  22      -5.190  -3.975  -1.138  1.00  0.73           H  
ATOM    337 1HB  ASN A  22      -7.339  -2.594   0.480  1.00  0.73           H  
ATOM    338 2HB  ASN A  22      -7.091  -4.317   0.474  1.00  0.73           H  
ATOM    339 1HD2 ASN A  22      -5.213  -2.502   3.176  1.00  0.73           H  
ATOM    340 2HD2 ASN A  22      -6.840  -2.422   2.603  1.00  0.73           H  
ATOM    341  N   VAL A  23      -8.039  -2.965  -2.474  1.00  0.72           N  
ATOM    342  CA  VAL A  23      -9.039  -3.404  -3.440  1.00  0.72           C  
ATOM    343  C   VAL A  23      -8.385  -3.800  -4.735  1.00  0.72           C  
ATOM    344  O   VAL A  23      -8.688  -4.851  -5.302  1.00  0.72           O  
ATOM    345  CB  VAL A  23     -10.035  -2.296  -3.803  1.00  0.72           C  
ATOM    346  CG1 VAL A  23     -10.879  -2.750  -4.937  1.00  0.72           C  
ATOM    347  CG2 VAL A  23     -10.895  -1.971  -2.699  1.00  0.72           C  
ATOM    348  H   VAL A  23      -8.089  -2.031  -2.067  1.00  0.72           H  
ATOM    349  HA  VAL A  23      -9.573  -4.258  -3.028  1.00  0.72           H  
ATOM    350  HB  VAL A  23      -9.482  -1.409  -4.112  1.00  0.72           H  
ATOM    351 1HG1 VAL A  23     -11.573  -1.957  -5.202  1.00  0.72           H  
ATOM    352 2HG1 VAL A  23     -10.241  -2.976  -5.787  1.00  0.72           H  
ATOM    353 3HG1 VAL A  23     -11.435  -3.643  -4.649  1.00  0.72           H  
ATOM    354 1HG2 VAL A  23     -11.569  -1.185  -3.016  1.00  0.72           H  
ATOM    355 2HG2 VAL A  23     -11.462  -2.827  -2.403  1.00  0.72           H  
ATOM    356 3HG2 VAL A  23     -10.311  -1.637  -1.891  1.00  0.72           H  
ATOM    357  N   ASN A  24      -7.478  -2.964  -5.219  1.00  0.71           N  
ATOM    358  CA  ASN A  24      -6.830  -3.266  -6.475  1.00  0.71           C  
ATOM    359  C   ASN A  24      -6.008  -4.545  -6.382  1.00  0.71           C  
ATOM    360  O   ASN A  24      -6.029  -5.375  -7.300  1.00  0.71           O  
ATOM    361  CB  ASN A  24      -5.994  -2.088  -6.897  1.00  0.71           C  
ATOM    362  CG  ASN A  24      -6.854  -0.946  -7.382  1.00  0.71           C  
ATOM    363  OD1 ASN A  24      -8.021  -1.134  -7.764  1.00  0.71           O  
ATOM    364  ND2 ASN A  24      -6.301   0.239  -7.378  1.00  0.71           N  
ATOM    365  H   ASN A  24      -7.253  -2.103  -4.712  1.00  0.71           H  
ATOM    366  HA  ASN A  24      -7.601  -3.429  -7.226  1.00  0.71           H  
ATOM    367 1HB  ASN A  24      -5.401  -1.745  -6.043  1.00  0.71           H  
ATOM    368 2HB  ASN A  24      -5.304  -2.383  -7.685  1.00  0.71           H  
ATOM    369 1HD2 ASN A  24      -6.821   1.034  -7.689  1.00  0.71           H  
ATOM    370 2HD2 ASN A  24      -5.361   0.348  -7.060  1.00  0.71           H  
ATOM    371  N   ALA A  25      -5.327  -4.745  -5.249  1.00  0.70           N  
ATOM    372  CA  ALA A  25      -4.542  -5.955  -5.069  1.00  0.70           C  
ATOM    373  C   ALA A  25      -5.440  -7.182  -5.113  1.00  0.70           C  
ATOM    374  O   ALA A  25      -5.141  -8.168  -5.792  1.00  0.70           O  
ATOM    375  CB  ALA A  25      -3.819  -5.895  -3.746  1.00  0.70           C  
ATOM    376  H   ALA A  25      -5.328  -4.031  -4.517  1.00  0.70           H  
ATOM    377  HA  ALA A  25      -3.821  -6.020  -5.882  1.00  0.70           H  
ATOM    378 1HB  ALA A  25      -3.219  -6.780  -3.621  1.00  0.70           H  
ATOM    379 2HB  ALA A  25      -3.180  -5.013  -3.727  1.00  0.70           H  
ATOM    380 3HB  ALA A  25      -4.544  -5.828  -2.938  1.00  0.70           H  
ATOM    381  N   VAL A  26      -6.582  -7.076  -4.444  1.00  0.70           N  
ATOM    382  CA  VAL A  26      -7.569  -8.130  -4.384  1.00  0.70           C  
ATOM    383  C   VAL A  26      -8.175  -8.450  -5.726  1.00  0.70           C  
ATOM    384  O   VAL A  26      -8.323  -9.625  -6.074  1.00  0.70           O  
ATOM    385  CB  VAL A  26      -8.651  -7.740  -3.374  1.00  0.70           C  
ATOM    386  CG1 VAL A  26      -9.804  -8.599  -3.440  1.00  0.70           C  
ATOM    387  CG2 VAL A  26      -8.071  -7.848  -1.996  1.00  0.70           C  
ATOM    388  H   VAL A  26      -6.765  -6.222  -3.916  1.00  0.70           H  
ATOM    389  HA  VAL A  26      -7.059  -9.013  -4.020  1.00  0.70           H  
ATOM    390  HB  VAL A  26      -8.969  -6.722  -3.573  1.00  0.70           H  
ATOM    391 1HG1 VAL A  26     -10.524  -8.271  -2.709  1.00  0.70           H  
ATOM    392 2HG1 VAL A  26     -10.221  -8.508  -4.440  1.00  0.70           H  
ATOM    393 3HG1 VAL A  26      -9.572  -9.610  -3.249  1.00  0.70           H  
ATOM    394 1HG2 VAL A  26      -8.824  -7.549  -1.303  1.00  0.70           H  
ATOM    395 2HG2 VAL A  26      -7.765  -8.870  -1.789  1.00  0.70           H  
ATOM    396 3HG2 VAL A  26      -7.216  -7.208  -1.911  1.00  0.70           H  
ATOM    397  N   ARG A  27      -8.524  -7.420  -6.488  1.00  0.70           N  
ATOM    398  CA  ARG A  27      -9.092  -7.642  -7.800  1.00  0.70           C  
ATOM    399  C   ARG A  27      -8.097  -8.337  -8.710  1.00  0.70           C  
ATOM    400  O   ARG A  27      -8.466  -9.260  -9.430  1.00  0.70           O  
ATOM    401  CB  ARG A  27      -9.525  -6.330  -8.419  1.00  0.70           C  
ATOM    402  CG  ARG A  27     -10.753  -5.710  -7.787  1.00  0.70           C  
ATOM    403  CD  ARG A  27     -11.048  -4.395  -8.374  1.00  0.70           C  
ATOM    404  NE  ARG A  27     -12.213  -3.784  -7.770  1.00  0.70           N  
ATOM    405  CZ  ARG A  27     -12.577  -2.498  -7.977  1.00  0.70           C  
ATOM    406  NH1 ARG A  27     -11.855  -1.737  -8.771  1.00  0.70           N  
ATOM    407  NH2 ARG A  27     -13.642  -1.994  -7.384  1.00  0.70           N  
ATOM    408  H   ARG A  27      -8.400  -6.469  -6.141  1.00  0.70           H  
ATOM    409  HA  ARG A  27      -9.970  -8.276  -7.691  1.00  0.70           H  
ATOM    410 1HB  ARG A  27      -8.711  -5.608  -8.328  1.00  0.70           H  
ATOM    411 2HB  ARG A  27      -9.721  -6.475  -9.483  1.00  0.70           H  
ATOM    412 1HG  ARG A  27     -11.614  -6.357  -7.954  1.00  0.70           H  
ATOM    413 2HG  ARG A  27     -10.601  -5.590  -6.717  1.00  0.70           H  
ATOM    414 1HD  ARG A  27     -10.195  -3.732  -8.217  1.00  0.70           H  
ATOM    415 2HD  ARG A  27     -11.233  -4.503  -9.440  1.00  0.70           H  
ATOM    416  HE  ARG A  27     -12.772  -4.364  -7.128  1.00  0.70           H  
ATOM    417 1HH1 ARG A  27     -11.032  -2.114  -9.222  1.00  0.70           H  
ATOM    418 2HH1 ARG A  27     -12.116  -0.774  -8.924  1.00  0.70           H  
ATOM    419 1HH2 ARG A  27     -14.202  -2.568  -6.774  1.00  0.70           H  
ATOM    420 2HH2 ARG A  27     -13.901  -1.030  -7.540  1.00  0.70           H  
ATOM    421  N   ALA A  28      -6.814  -7.959  -8.639  1.00  0.71           N  
ATOM    422  CA  ALA A  28      -5.814  -8.602  -9.489  1.00  0.71           C  
ATOM    423  C   ALA A  28      -5.751 -10.101  -9.210  1.00  0.71           C  
ATOM    424  O   ALA A  28      -5.653 -10.925 -10.132  1.00  0.71           O  
ATOM    425  CB  ALA A  28      -4.457  -7.971  -9.251  1.00  0.71           C  
ATOM    426  H   ALA A  28      -6.535  -7.190  -8.025  1.00  0.71           H  
ATOM    427  HA  ALA A  28      -6.109  -8.460 -10.529  1.00  0.71           H  
ATOM    428 1HB  ALA A  28      -3.720  -8.440  -9.898  1.00  0.71           H  
ATOM    429 2HB  ALA A  28      -4.511  -6.904  -9.466  1.00  0.71           H  
ATOM    430 3HB  ALA A  28      -4.171  -8.115  -8.209  1.00  0.71           H  
ATOM    431  N   ILE A  29      -5.871 -10.456  -7.938  1.00  0.71           N  
ATOM    432  CA  ILE A  29      -5.836 -11.849  -7.556  1.00  0.71           C  
ATOM    433  C   ILE A  29      -7.096 -12.577  -7.948  1.00  0.71           C  
ATOM    434  O   ILE A  29      -7.046 -13.683  -8.479  1.00  0.71           O  
ATOM    435  CB  ILE A  29      -5.704 -11.997  -6.058  1.00  0.71           C  
ATOM    436  CG1 ILE A  29      -4.434 -11.430  -5.552  1.00  0.71           C  
ATOM    437  CG2 ILE A  29      -5.768 -13.382  -5.720  1.00  0.71           C  
ATOM    438  CD1 ILE A  29      -3.222 -12.059  -6.113  1.00  0.71           C  
ATOM    439  H   ILE A  29      -5.936  -9.732  -7.217  1.00  0.71           H  
ATOM    440  HA  ILE A  29      -4.989 -12.325  -8.047  1.00  0.71           H  
ATOM    441  HB  ILE A  29      -6.512 -11.455  -5.588  1.00  0.71           H  
ATOM    442 1HG1 ILE A  29      -4.399 -10.387  -5.777  1.00  0.71           H  
ATOM    443 2HG1 ILE A  29      -4.426 -11.560  -4.485  1.00  0.71           H  
ATOM    444 1HG2 ILE A  29      -5.680 -13.525  -4.644  1.00  0.71           H  
ATOM    445 2HG2 ILE A  29      -6.698 -13.813  -6.073  1.00  0.71           H  
ATOM    446 3HG2 ILE A  29      -4.944 -13.802  -6.218  1.00  0.71           H  
ATOM    447 1HD1 ILE A  29      -2.350 -11.586  -5.684  1.00  0.71           H  
ATOM    448 2HD1 ILE A  29      -3.212 -13.124  -5.884  1.00  0.71           H  
ATOM    449 3HD1 ILE A  29      -3.222 -11.916  -7.176  1.00  0.71           H  
ATOM    450  N   ALA A  30      -8.245 -11.971  -7.687  1.00  0.70           N  
ATOM    451  CA  ALA A  30      -9.479 -12.630  -8.040  1.00  0.70           C  
ATOM    452  C   ALA A  30      -9.557 -12.855  -9.550  1.00  0.70           C  
ATOM    453  O   ALA A  30      -9.877 -13.964  -9.981  1.00  0.70           O  
ATOM    454  CB  ALA A  30     -10.655 -11.814  -7.548  1.00  0.70           C  
ATOM    455  H   ALA A  30      -8.256 -11.056  -7.239  1.00  0.70           H  
ATOM    456  HA  ALA A  30      -9.498 -13.601  -7.556  1.00  0.70           H  
ATOM    457 1HB  ALA A  30     -11.582 -12.326  -7.797  1.00  0.70           H  
ATOM    458 2HB  ALA A  30     -10.580 -11.692  -6.465  1.00  0.70           H  
ATOM    459 3HB  ALA A  30     -10.637 -10.835  -8.028  1.00  0.70           H  
ATOM    460  N   ASP A  31      -9.145 -11.861 -10.358  1.00  0.69           N  
ATOM    461  CA  ASP A  31      -9.215 -11.997 -11.815  1.00  0.69           C  
ATOM    462  C   ASP A  31      -8.389 -13.187 -12.285  1.00  0.69           C  
ATOM    463  O   ASP A  31      -8.787 -13.918 -13.196  1.00  0.69           O  
ATOM    464  CB  ASP A  31      -8.682 -10.742 -12.536  1.00  0.69           C  
ATOM    465  CG  ASP A  31      -9.575  -9.467 -12.489  1.00  0.69           C  
ATOM    466  OD1 ASP A  31     -10.713  -9.544 -12.111  1.00  0.69           O  
ATOM    467  OD2 ASP A  31      -9.086  -8.427 -12.884  1.00  0.69           O  
ATOM    468  H   ASP A  31      -8.840 -10.975  -9.960  1.00  0.69           H  
ATOM    469  HA  ASP A  31     -10.256 -12.157 -12.099  1.00  0.69           H  
ATOM    470 1HB  ASP A  31      -7.716 -10.481 -12.090  1.00  0.69           H  
ATOM    471 2HB  ASP A  31      -8.493 -10.987 -13.579  1.00  0.69           H  
ATOM    472  N   ALA A  32      -7.248 -13.406 -11.630  1.00  0.68           N  
ATOM    473  CA  ALA A  32      -6.345 -14.505 -11.943  1.00  0.68           C  
ATOM    474  C   ALA A  32      -7.005 -15.881 -11.787  1.00  0.68           C  
ATOM    475  O   ALA A  32      -6.573 -16.850 -12.417  1.00  0.68           O  
ATOM    476  CB  ALA A  32      -5.118 -14.430 -11.054  1.00  0.68           C  
ATOM    477  H   ALA A  32      -6.963 -12.750 -10.899  1.00  0.68           H  
ATOM    478  HA  ALA A  32      -6.037 -14.393 -12.981  1.00  0.68           H  
ATOM    479 1HB  ALA A  32      -4.427 -15.225 -11.320  1.00  0.68           H  
ATOM    480 2HB  ALA A  32      -4.632 -13.463 -11.187  1.00  0.68           H  
ATOM    481 3HB  ALA A  32      -5.405 -14.544 -10.019  1.00  0.68           H  
ATOM    482  N   VAL A  33      -8.009 -15.987 -10.910  1.00  0.68           N  
ATOM    483  CA  VAL A  33      -8.630 -17.269 -10.646  1.00  0.68           C  
ATOM    484  C   VAL A  33     -10.113 -17.360 -11.031  1.00  0.68           C  
ATOM    485  O   VAL A  33     -10.645 -18.468 -11.099  1.00  0.68           O  
ATOM    486  CB  VAL A  33      -8.472 -17.635  -9.163  1.00  0.68           C  
ATOM    487  CG1 VAL A  33      -7.001 -17.742  -8.799  1.00  0.68           C  
ATOM    488  CG2 VAL A  33      -9.140 -16.617  -8.301  1.00  0.68           C  
ATOM    489  H   VAL A  33      -8.369 -15.159 -10.439  1.00  0.68           H  
ATOM    490  HA  VAL A  33      -8.093 -18.022 -11.222  1.00  0.68           H  
ATOM    491  HB  VAL A  33      -8.910 -18.610  -8.999  1.00  0.68           H  
ATOM    492 1HG1 VAL A  33      -6.911 -18.032  -7.755  1.00  0.68           H  
ATOM    493 2HG1 VAL A  33      -6.530 -18.492  -9.422  1.00  0.68           H  
ATOM    494 3HG1 VAL A  33      -6.511 -16.780  -8.951  1.00  0.68           H  
ATOM    495 1HG2 VAL A  33      -9.025 -16.911  -7.272  1.00  0.68           H  
ATOM    496 2HG2 VAL A  33      -8.671 -15.657  -8.465  1.00  0.68           H  
ATOM    497 3HG2 VAL A  33     -10.195 -16.553  -8.548  1.00  0.68           H  
ATOM    498  N   GLU A  34     -10.767 -16.246 -11.398  1.00  0.68           N  
ATOM    499  CA  GLU A  34     -12.192 -16.314 -11.784  1.00  0.68           C  
ATOM    500  C   GLU A  34     -12.400 -17.272 -12.946  1.00  0.68           C  
ATOM    501  O   GLU A  34     -13.412 -17.973 -13.024  1.00  0.68           O  
ATOM    502  CB  GLU A  34     -12.762 -14.949 -12.223  1.00  0.68           C  
ATOM    503  CG  GLU A  34     -13.007 -13.921 -11.135  1.00  0.68           C  
ATOM    504  CD  GLU A  34     -13.577 -12.620 -11.656  1.00  0.68           C  
ATOM    505  OE1 GLU A  34     -13.823 -12.512 -12.829  1.00  0.68           O  
ATOM    506  OE2 GLU A  34     -13.723 -11.709 -10.868  1.00  0.68           O  
ATOM    507  H   GLU A  34     -10.300 -15.342 -11.320  1.00  0.68           H  
ATOM    508  HA  GLU A  34     -12.764 -16.684 -10.937  1.00  0.68           H  
ATOM    509 1HB  GLU A  34     -12.073 -14.493 -12.937  1.00  0.68           H  
ATOM    510 2HB  GLU A  34     -13.705 -15.109 -12.742  1.00  0.68           H  
ATOM    511 1HG  GLU A  34     -13.728 -14.340 -10.446  1.00  0.68           H  
ATOM    512 2HG  GLU A  34     -12.118 -13.722 -10.601  1.00  0.68           H  
ATOM    513  N   GLY A  35     -11.418 -17.338 -13.835  1.00  0.69           N  
ATOM    514  CA  GLY A  35     -11.483 -18.209 -14.998  1.00  0.69           C  
ATOM    515  C   GLY A  35     -11.575 -19.699 -14.638  1.00  0.69           C  
ATOM    516  O   GLY A  35     -12.001 -20.504 -15.460  1.00  0.69           O  
ATOM    517  H   GLY A  35     -10.608 -16.745 -13.697  1.00  0.69           H  
ATOM    518 1HA  GLY A  35     -12.343 -17.929 -15.609  1.00  0.69           H  
ATOM    519 2HA  GLY A  35     -10.600 -18.041 -15.609  1.00  0.69           H  
ATOM    520  N   THR A  36     -11.233 -20.074 -13.411  1.00  0.72           N  
ATOM    521  CA  THR A  36     -11.289 -21.473 -13.047  1.00  0.72           C  
ATOM    522  C   THR A  36     -12.644 -21.894 -12.459  1.00  0.72           C  
ATOM    523  O   THR A  36     -12.828 -23.063 -12.119  1.00  0.72           O  
ATOM    524  CB  THR A  36     -10.145 -21.826 -12.081  1.00  0.72           C  
ATOM    525  OG1 THR A  36     -10.254 -21.066 -10.878  1.00  0.72           O  
ATOM    526  CG2 THR A  36      -8.824 -21.525 -12.722  1.00  0.72           C  
ATOM    527  H   THR A  36     -10.931 -19.394 -12.717  1.00  0.72           H  
ATOM    528  HA  THR A  36     -11.130 -22.059 -13.951  1.00  0.72           H  
ATOM    529  HB  THR A  36     -10.202 -22.879 -11.843  1.00  0.72           H  
ATOM    530  HG1 THR A  36     -10.363 -20.119 -11.102  1.00  0.72           H  
ATOM    531 1HG2 THR A  36      -8.039 -21.802 -12.031  1.00  0.72           H  
ATOM    532 2HG2 THR A  36      -8.725 -22.097 -13.641  1.00  0.72           H  
ATOM    533 3HG2 THR A  36      -8.760 -20.461 -12.950  1.00  0.72           H  
ATOM    534  N   LEU A  37     -13.589 -20.961 -12.326  1.00  0.77           N  
ATOM    535  CA  LEU A  37     -14.900 -21.296 -11.764  1.00  0.77           C  
ATOM    536  C   LEU A  37     -15.833 -22.101 -12.676  1.00  0.77           C  
ATOM    537  O   LEU A  37     -15.940 -21.851 -13.883  1.00  0.77           O  
ATOM    538  CB  LEU A  37     -15.652 -20.028 -11.373  1.00  0.77           C  
ATOM    539  CG  LEU A  37     -15.119 -19.210 -10.231  1.00  0.77           C  
ATOM    540  CD1 LEU A  37     -15.878 -17.960 -10.180  1.00  0.77           C  
ATOM    541  CD2 LEU A  37     -15.325 -19.969  -8.930  1.00  0.77           C  
ATOM    542  H   LEU A  37     -13.405 -19.998 -12.615  1.00  0.77           H  
ATOM    543  HA  LEU A  37     -14.727 -21.884 -10.864  1.00  0.77           H  
ATOM    544 1HB  LEU A  37     -15.673 -19.369 -12.244  1.00  0.77           H  
ATOM    545 2HB  LEU A  37     -16.681 -20.297 -11.134  1.00  0.77           H  
ATOM    546  HG  LEU A  37     -14.067 -18.978 -10.379  1.00  0.77           H  
ATOM    547 1HD1 LEU A  37     -15.542 -17.369  -9.358  1.00  0.77           H  
ATOM    548 2HD1 LEU A  37     -15.727 -17.420 -11.109  1.00  0.77           H  
ATOM    549 3HD1 LEU A  37     -16.916 -18.210 -10.054  1.00  0.77           H  
ATOM    550 1HD2 LEU A  37     -14.975 -19.361  -8.110  1.00  0.77           H  
ATOM    551 2HD2 LEU A  37     -16.387 -20.180  -8.791  1.00  0.77           H  
ATOM    552 3HD2 LEU A  37     -14.770 -20.905  -8.959  1.00  0.77           H  
ATOM    553  N   GLY A  38     -16.606 -22.991 -12.043  1.00  0.83           N  
ATOM    554  CA  GLY A  38     -17.667 -23.746 -12.706  1.00  0.83           C  
ATOM    555  C   GLY A  38     -17.236 -25.093 -13.292  1.00  0.83           C  
ATOM    556  O   GLY A  38     -16.071 -25.488 -13.186  1.00  0.83           O  
ATOM    557  H   GLY A  38     -16.447 -23.146 -11.056  1.00  0.83           H  
ATOM    558 1HA  GLY A  38     -18.474 -23.899 -11.990  1.00  0.83           H  
ATOM    559 2HA  GLY A  38     -18.063 -23.118 -13.503  1.00  0.83           H  
ATOM    560  N   PRO A  39     -18.196 -25.846 -13.872  1.00  0.89           N  
ATOM    561  CA  PRO A  39     -18.042 -27.137 -14.517  1.00  0.89           C  
ATOM    562  C   PRO A  39     -17.318 -27.030 -15.859  1.00  0.89           C  
ATOM    563  O   PRO A  39     -16.945 -28.039 -16.451  1.00  0.89           O  
ATOM    564  CB  PRO A  39     -19.476 -27.619 -14.679  1.00  0.89           C  
ATOM    565  CG  PRO A  39     -20.279 -26.357 -14.781  1.00  0.89           C  
ATOM    566  CD  PRO A  39     -19.590 -25.363 -13.871  1.00  0.89           C  
ATOM    567  HA  PRO A  39     -17.502 -27.798 -13.825  1.00  0.89           H  
ATOM    568 1HB  PRO A  39     -19.555 -28.245 -15.582  1.00  0.89           H  
ATOM    569 2HB  PRO A  39     -19.764 -28.249 -13.824  1.00  0.89           H  
ATOM    570 1HG  PRO A  39     -20.269 -26.028 -15.821  1.00  0.89           H  
ATOM    571 2HG  PRO A  39     -21.331 -26.539 -14.512  1.00  0.89           H  
ATOM    572 1HD  PRO A  39     -19.669 -24.383 -14.330  1.00  0.89           H  
ATOM    573 2HD  PRO A  39     -20.026 -25.397 -12.861  1.00  0.89           H  
ATOM    574  N   LYS A  40     -17.174 -25.806 -16.370  1.00  0.93           N  
ATOM    575  CA  LYS A  40     -16.472 -25.587 -17.627  1.00  0.93           C  
ATOM    576  C   LYS A  40     -15.182 -24.812 -17.371  1.00  0.93           C  
ATOM    577  O   LYS A  40     -14.082 -25.330 -17.577  1.00  0.93           O  
ATOM    578  CB  LYS A  40     -17.357 -24.822 -18.618  1.00  0.93           C  
ATOM    579  CG  LYS A  40     -18.627 -25.558 -19.043  1.00  0.93           C  
ATOM    580  CD  LYS A  40     -18.294 -26.842 -19.778  1.00  0.93           C  
ATOM    581  CE  LYS A  40     -19.534 -27.527 -20.324  1.00  0.93           C  
ATOM    582  NZ  LYS A  40     -19.202 -28.855 -20.937  1.00  0.93           N  
ATOM    583  H   LYS A  40     -17.523 -25.010 -15.867  1.00  0.93           H  
ATOM    584  HA  LYS A  40     -16.203 -26.550 -18.061  1.00  0.93           H  
ATOM    585 1HB  LYS A  40     -17.664 -23.872 -18.179  1.00  0.93           H  
ATOM    586 2HB  LYS A  40     -16.779 -24.587 -19.516  1.00  0.93           H  
ATOM    587 1HG  LYS A  40     -19.211 -25.806 -18.160  1.00  0.93           H  
ATOM    588 2HG  LYS A  40     -19.230 -24.922 -19.692  1.00  0.93           H  
ATOM    589 1HD  LYS A  40     -17.623 -26.624 -20.608  1.00  0.93           H  
ATOM    590 2HD  LYS A  40     -17.789 -27.532 -19.099  1.00  0.93           H  
ATOM    591 1HE  LYS A  40     -20.254 -27.680 -19.518  1.00  0.93           H  
ATOM    592 2HE  LYS A  40     -19.991 -26.894 -21.085  1.00  0.93           H  
ATOM    593 1HZ  LYS A  40     -20.071 -29.282 -21.287  1.00  0.93           H  
ATOM    594 2HZ  LYS A  40     -18.551 -28.749 -21.695  1.00  0.93           H  
ATOM    595 3HZ  LYS A  40     -18.807 -29.456 -20.231  1.00  0.93           H  
ATOM    596  N   GLY A  41     -15.320 -23.580 -16.887  1.00  0.96           N  
ATOM    597  CA  GLY A  41     -14.169 -22.737 -16.584  1.00  0.96           C  
ATOM    598  C   GLY A  41     -13.277 -22.571 -17.802  1.00  0.96           C  
ATOM    599  O   GLY A  41     -13.692 -22.811 -18.940  1.00  0.96           O  
ATOM    600  H   GLY A  41     -16.240 -23.207 -16.724  1.00  0.96           H  
ATOM    601 1HA  GLY A  41     -14.490 -21.770 -16.217  1.00  0.96           H  
ATOM    602 2HA  GLY A  41     -13.595 -23.185 -15.776  1.00  0.96           H  
ATOM    603  N   LEU A  42     -12.031 -22.222 -17.534  1.00  0.96           N  
ATOM    604  CA  LEU A  42     -10.967 -22.177 -18.520  1.00  0.96           C  
ATOM    605  C   LEU A  42      -9.635 -22.433 -17.824  1.00  0.96           C  
ATOM    606  O   LEU A  42      -9.501 -22.217 -16.617  1.00  0.96           O  
ATOM    607  CB  LEU A  42     -10.976 -20.842 -19.277  1.00  0.96           C  
ATOM    608  CG  LEU A  42     -10.813 -19.581 -18.445  1.00  0.96           C  
ATOM    609  CD1 LEU A  42      -9.340 -19.327 -18.177  1.00  0.96           C  
ATOM    610  CD2 LEU A  42     -11.467 -18.421 -19.163  1.00  0.96           C  
ATOM    611  H   LEU A  42     -11.825 -21.953 -16.579  1.00  0.96           H  
ATOM    612  HA  LEU A  42     -11.128 -22.976 -19.242  1.00  0.96           H  
ATOM    613 1HB  LEU A  42     -10.166 -20.856 -20.001  1.00  0.96           H  
ATOM    614 2HB  LEU A  42     -11.921 -20.761 -19.818  1.00  0.96           H  
ATOM    615  HG  LEU A  42     -11.296 -19.711 -17.524  1.00  0.96           H  
ATOM    616 1HD1 LEU A  42      -9.221 -18.434 -17.573  1.00  0.96           H  
ATOM    617 2HD1 LEU A  42      -8.923 -20.174 -17.643  1.00  0.96           H  
ATOM    618 3HD1 LEU A  42      -8.810 -19.198 -19.120  1.00  0.96           H  
ATOM    619 1HD2 LEU A  42     -11.369 -17.518 -18.560  1.00  0.96           H  
ATOM    620 2HD2 LEU A  42     -10.982 -18.270 -20.126  1.00  0.96           H  
ATOM    621 3HD2 LEU A  42     -12.527 -18.642 -19.317  1.00  0.96           H  
ATOM    622  N   ASP A  43      -8.649 -22.896 -18.578  1.00  0.96           N  
ATOM    623  CA  ASP A  43      -7.326 -23.120 -18.011  1.00  0.96           C  
ATOM    624  C   ASP A  43      -6.539 -21.819 -17.987  1.00  0.96           C  
ATOM    625  O   ASP A  43      -6.656 -21.000 -18.903  1.00  0.96           O  
ATOM    626  CB  ASP A  43      -6.583 -24.170 -18.819  1.00  0.96           C  
ATOM    627  CG  ASP A  43      -7.246 -25.542 -18.742  1.00  0.96           C  
ATOM    628  OD1 ASP A  43      -7.871 -25.851 -17.754  1.00  0.96           O  
ATOM    629  OD2 ASP A  43      -7.152 -26.256 -19.703  1.00  0.96           O  
ATOM    630  H   ASP A  43      -8.810 -23.078 -19.558  1.00  0.96           H  
ATOM    631  HA  ASP A  43      -7.431 -23.473 -16.983  1.00  0.96           H  
ATOM    632 1HB  ASP A  43      -6.516 -23.860 -19.860  1.00  0.96           H  
ATOM    633 2HB  ASP A  43      -5.572 -24.251 -18.432  1.00  0.96           H  
ATOM    634  N   VAL A  44      -5.707 -21.655 -16.974  1.00  0.97           N  
ATOM    635  CA  VAL A  44      -4.864 -20.485 -16.837  1.00  0.97           C  
ATOM    636  C   VAL A  44      -3.400 -20.839 -17.031  1.00  0.97           C  
ATOM    637  O   VAL A  44      -2.906 -21.819 -16.468  1.00  0.97           O  
ATOM    638  CB  VAL A  44      -5.076 -19.867 -15.440  1.00  0.97           C  
ATOM    639  CG1 VAL A  44      -4.152 -18.665 -15.219  1.00  0.97           C  
ATOM    640  CG2 VAL A  44      -6.557 -19.446 -15.293  1.00  0.97           C  
ATOM    641  H   VAL A  44      -5.666 -22.362 -16.245  1.00  0.97           H  
ATOM    642  HA  VAL A  44      -5.153 -19.754 -17.592  1.00  0.97           H  
ATOM    643  HB  VAL A  44      -4.828 -20.611 -14.688  1.00  0.97           H  
ATOM    644 1HG1 VAL A  44      -4.319 -18.261 -14.217  1.00  0.97           H  
ATOM    645 2HG1 VAL A  44      -3.115 -18.976 -15.312  1.00  0.97           H  
ATOM    646 3HG1 VAL A  44      -4.367 -17.898 -15.959  1.00  0.97           H  
ATOM    647 1HG2 VAL A  44      -6.725 -19.022 -14.304  1.00  0.97           H  
ATOM    648 2HG2 VAL A  44      -6.797 -18.702 -16.050  1.00  0.97           H  
ATOM    649 3HG2 VAL A  44      -7.202 -20.318 -15.425  1.00  0.97           H  
ATOM    650  N   MET A  45      -2.714 -20.069 -17.874  1.00  1.00           N  
ATOM    651  CA  MET A  45      -1.293 -20.299 -18.095  1.00  1.00           C  
ATOM    652  C   MET A  45      -0.471 -19.302 -17.306  1.00  1.00           C  
ATOM    653  O   MET A  45      -0.753 -18.101 -17.323  1.00  1.00           O  
ATOM    654  CB  MET A  45      -0.923 -20.211 -19.570  1.00  1.00           C  
ATOM    655  CG  MET A  45       0.561 -20.457 -19.829  1.00  1.00           C  
ATOM    656  SD  MET A  45       1.012 -20.397 -21.566  1.00  1.00           S  
ATOM    657  CE  MET A  45       0.419 -21.972 -22.102  1.00  1.00           C  
ATOM    658  H   MET A  45      -3.177 -19.299 -18.336  1.00  1.00           H  
ATOM    659  HA  MET A  45      -1.040 -21.292 -17.739  1.00  1.00           H  
ATOM    660 1HB  MET A  45      -1.492 -20.948 -20.134  1.00  1.00           H  
ATOM    661 2HB  MET A  45      -1.175 -19.224 -19.954  1.00  1.00           H  
ATOM    662 1HG  MET A  45       1.159 -19.718 -19.300  1.00  1.00           H  
ATOM    663 2HG  MET A  45       0.818 -21.442 -19.437  1.00  1.00           H  
ATOM    664 1HE  MET A  45       0.618 -22.097 -23.166  1.00  1.00           H  
ATOM    665 2HE  MET A  45       0.938 -22.743 -21.543  1.00  1.00           H  
ATOM    666 3HE  MET A  45      -0.654 -22.044 -21.920  1.00  1.00           H  
ATOM    667  N   LEU A  46       0.547 -19.805 -16.626  1.00  1.06           N  
ATOM    668  CA  LEU A  46       1.437 -18.970 -15.848  1.00  1.06           C  
ATOM    669  C   LEU A  46       2.881 -19.238 -16.199  1.00  1.06           C  
ATOM    670  O   LEU A  46       3.246 -20.372 -16.509  1.00  1.06           O  
ATOM    671  CB  LEU A  46       1.260 -19.270 -14.367  1.00  1.06           C  
ATOM    672  CG  LEU A  46      -0.121 -19.121 -13.845  1.00  1.06           C  
ATOM    673  CD1 LEU A  46      -0.823 -20.501 -13.926  1.00  1.06           C  
ATOM    674  CD2 LEU A  46      -0.051 -18.600 -12.443  1.00  1.06           C  
ATOM    675  H   LEU A  46       0.687 -20.814 -16.637  1.00  1.06           H  
ATOM    676  HA  LEU A  46       1.212 -17.924 -16.049  1.00  1.06           H  
ATOM    677 1HB  LEU A  46       1.569 -20.302 -14.184  1.00  1.06           H  
ATOM    678 2HB  LEU A  46       1.914 -18.613 -13.793  1.00  1.06           H  
ATOM    679  HG  LEU A  46      -0.676 -18.417 -14.463  1.00  1.06           H  
ATOM    680 1HD1 LEU A  46      -1.823 -20.417 -13.569  1.00  1.06           H  
ATOM    681 2HD1 LEU A  46      -0.847 -20.856 -14.951  1.00  1.06           H  
ATOM    682 3HD1 LEU A  46      -0.276 -21.222 -13.314  1.00  1.06           H  
ATOM    683 1HD2 LEU A  46      -1.028 -18.481 -12.054  1.00  1.06           H  
ATOM    684 2HD2 LEU A  46       0.494 -19.304 -11.834  1.00  1.06           H  
ATOM    685 3HD2 LEU A  46       0.458 -17.636 -12.430  1.00  1.06           H  
ATOM    686  N   VAL A  47       3.717 -18.216 -16.100  1.00  1.14           N  
ATOM    687  CA  VAL A  47       5.147 -18.438 -16.245  1.00  1.14           C  
ATOM    688  C   VAL A  47       5.814 -17.905 -14.989  1.00  1.14           C  
ATOM    689  O   VAL A  47       5.467 -16.814 -14.529  1.00  1.14           O  
ATOM    690  CB  VAL A  47       5.688 -17.728 -17.495  1.00  1.14           C  
ATOM    691  CG1 VAL A  47       5.438 -16.239 -17.390  1.00  1.14           C  
ATOM    692  CG2 VAL A  47       7.175 -18.037 -17.652  1.00  1.14           C  
ATOM    693  H   VAL A  47       3.369 -17.293 -15.882  1.00  1.14           H  
ATOM    694  HA  VAL A  47       5.341 -19.498 -16.331  1.00  1.14           H  
ATOM    695  HB  VAL A  47       5.151 -18.090 -18.368  1.00  1.14           H  
ATOM    696 1HG1 VAL A  47       5.810 -15.742 -18.286  1.00  1.14           H  
ATOM    697 2HG1 VAL A  47       4.370 -16.055 -17.289  1.00  1.14           H  
ATOM    698 3HG1 VAL A  47       5.962 -15.850 -16.515  1.00  1.14           H  
ATOM    699 1HG2 VAL A  47       7.558 -17.553 -18.546  1.00  1.14           H  
ATOM    700 2HG2 VAL A  47       7.718 -17.672 -16.787  1.00  1.14           H  
ATOM    701 3HG2 VAL A  47       7.314 -19.116 -17.734  1.00  1.14           H  
ATOM    702  N   ASP A  48       6.746 -18.664 -14.416  1.00  1.25           N  
ATOM    703  CA  ASP A  48       7.404 -18.174 -13.207  1.00  1.25           C  
ATOM    704  C   ASP A  48       8.666 -17.369 -13.528  1.00  1.25           C  
ATOM    705  O   ASP A  48       9.043 -17.200 -14.689  1.00  1.25           O  
ATOM    706  CB  ASP A  48       7.744 -19.307 -12.221  1.00  1.25           C  
ATOM    707  CG  ASP A  48       8.860 -20.233 -12.674  1.00  1.25           C  
ATOM    708  OD1 ASP A  48       9.538 -19.887 -13.627  1.00  1.25           O  
ATOM    709  OD2 ASP A  48       9.083 -21.221 -12.030  1.00  1.25           O  
ATOM    710  H   ASP A  48       6.976 -19.569 -14.832  1.00  1.25           H  
ATOM    711  HA  ASP A  48       6.711 -17.507 -12.693  1.00  1.25           H  
ATOM    712 1HB  ASP A  48       8.004 -18.887 -11.251  1.00  1.25           H  
ATOM    713 2HB  ASP A  48       6.848 -19.914 -12.068  1.00  1.25           H  
ATOM    714  N   LYS A  49       9.386 -16.975 -12.479  1.00  1.37           N  
ATOM    715  CA  LYS A  49      10.609 -16.177 -12.575  1.00  1.37           C  
ATOM    716  C   LYS A  49      11.785 -16.891 -13.243  1.00  1.37           C  
ATOM    717  O   LYS A  49      12.798 -16.261 -13.553  1.00  1.37           O  
ATOM    718  CB  LYS A  49      11.034 -15.695 -11.188  1.00  1.37           C  
ATOM    719  CG  LYS A  49      10.089 -14.668 -10.586  1.00  1.37           C  
ATOM    720  CD  LYS A  49      10.549 -14.186  -9.213  1.00  1.37           C  
ATOM    721  CE  LYS A  49       9.592 -13.125  -8.683  1.00  1.37           C  
ATOM    722  NZ  LYS A  49       9.983 -12.601  -7.356  1.00  1.37           N  
ATOM    723  H   LYS A  49       9.042 -17.190 -11.558  1.00  1.37           H  
ATOM    724  HA  LYS A  49      10.382 -15.299 -13.181  1.00  1.37           H  
ATOM    725 1HB  LYS A  49      11.096 -16.550 -10.511  1.00  1.37           H  
ATOM    726 2HB  LYS A  49      12.029 -15.252 -11.246  1.00  1.37           H  
ATOM    727 1HG  LYS A  49      10.021 -13.810 -11.255  1.00  1.37           H  
ATOM    728 2HG  LYS A  49       9.097 -15.108 -10.490  1.00  1.37           H  
ATOM    729 1HD  LYS A  49      10.576 -15.025  -8.517  1.00  1.37           H  
ATOM    730 2HD  LYS A  49      11.549 -13.760  -9.285  1.00  1.37           H  
ATOM    731 1HE  LYS A  49       9.561 -12.296  -9.387  1.00  1.37           H  
ATOM    732 2HE  LYS A  49       8.595 -13.557  -8.604  1.00  1.37           H  
ATOM    733 1HZ  LYS A  49       9.274 -11.901  -7.106  1.00  1.37           H  
ATOM    734 2HZ  LYS A  49       9.990 -13.337  -6.674  1.00  1.37           H  
ATOM    735 3HZ  LYS A  49      10.885 -12.169  -7.399  1.00  1.37           H  
ATOM    736  N   PHE A  50      11.684 -18.207 -13.400  1.00  1.48           N  
ATOM    737  CA  PHE A  50      12.744 -19.001 -13.972  1.00  1.48           C  
ATOM    738  C   PHE A  50      12.374 -19.451 -15.384  1.00  1.48           C  
ATOM    739  O   PHE A  50      13.114 -20.208 -16.018  1.00  1.48           O  
ATOM    740  CB  PHE A  50      12.969 -20.193 -13.062  1.00  1.48           C  
ATOM    741  CG  PHE A  50      13.296 -19.731 -11.686  1.00  1.48           C  
ATOM    742  CD1 PHE A  50      12.334 -19.806 -10.690  1.00  1.48           C  
ATOM    743  CD2 PHE A  50      14.531 -19.191 -11.382  1.00  1.48           C  
ATOM    744  CE1 PHE A  50      12.602 -19.356  -9.414  1.00  1.48           C  
ATOM    745  CE2 PHE A  50      14.804 -18.739 -10.106  1.00  1.48           C  
ATOM    746  CZ  PHE A  50      13.838 -18.822  -9.121  1.00  1.48           C  
ATOM    747  H   PHE A  50      10.817 -18.692 -13.174  1.00  1.48           H  
ATOM    748  HA  PHE A  50      13.652 -18.402 -14.020  1.00  1.48           H  
ATOM    749 1HB  PHE A  50      12.058 -20.804 -13.022  1.00  1.48           H  
ATOM    750 2HB  PHE A  50      13.782 -20.810 -13.436  1.00  1.48           H  
ATOM    751  HD1 PHE A  50      11.349 -20.227 -10.933  1.00  1.48           H  
ATOM    752  HD2 PHE A  50      15.290 -19.119 -12.162  1.00  1.48           H  
ATOM    753  HE1 PHE A  50      11.836 -19.421  -8.642  1.00  1.48           H  
ATOM    754  HE2 PHE A  50      15.781 -18.314  -9.876  1.00  1.48           H  
ATOM    755  HZ  PHE A  50      14.053 -18.465  -8.115  1.00  1.48           H  
ATOM    756  N   GLY A  51      11.237 -18.959 -15.888  1.00  1.56           N  
ATOM    757  CA  GLY A  51      10.756 -19.290 -17.221  1.00  1.56           C  
ATOM    758  C   GLY A  51       9.949 -20.592 -17.314  1.00  1.56           C  
ATOM    759  O   GLY A  51       9.641 -21.044 -18.420  1.00  1.56           O  
ATOM    760  H   GLY A  51      10.653 -18.342 -15.319  1.00  1.56           H  
ATOM    761 1HA  GLY A  51      10.140 -18.466 -17.578  1.00  1.56           H  
ATOM    762 2HA  GLY A  51      11.608 -19.351 -17.896  1.00  1.56           H  
ATOM    763  N   GLU A  52       9.629 -21.229 -16.187  1.00  1.58           N  
ATOM    764  CA  GLU A  52       8.874 -22.479 -16.271  1.00  1.58           C  
ATOM    765  C   GLU A  52       7.411 -22.156 -16.499  1.00  1.58           C  
ATOM    766  O   GLU A  52       6.879 -21.222 -15.897  1.00  1.58           O  
ATOM    767  CB  GLU A  52       9.066 -23.359 -15.029  1.00  1.58           C  
ATOM    768  CG  GLU A  52       8.406 -24.750 -15.120  1.00  1.58           C  
ATOM    769  CD  GLU A  52       8.726 -25.656 -13.939  1.00  1.58           C  
ATOM    770  OE1 GLU A  52       9.546 -25.297 -13.132  1.00  1.58           O  
ATOM    771  OE2 GLU A  52       8.146 -26.715 -13.860  1.00  1.58           O  
ATOM    772  H   GLU A  52       9.863 -20.828 -15.270  1.00  1.58           H  
ATOM    773  HA  GLU A  52       9.231 -23.044 -17.132  1.00  1.58           H  
ATOM    774 1HB  GLU A  52      10.130 -23.497 -14.843  1.00  1.58           H  
ATOM    775 2HB  GLU A  52       8.648 -22.849 -14.161  1.00  1.58           H  
ATOM    776 1HG  GLU A  52       7.324 -24.621 -15.170  1.00  1.58           H  
ATOM    777 2HG  GLU A  52       8.727 -25.232 -16.042  1.00  1.58           H  
ATOM    778  N   VAL A  53       6.760 -22.911 -17.385  1.00  1.53           N  
ATOM    779  CA  VAL A  53       5.352 -22.663 -17.680  1.00  1.53           C  
ATOM    780  C   VAL A  53       4.414 -23.748 -17.171  1.00  1.53           C  
ATOM    781  O   VAL A  53       4.631 -24.944 -17.384  1.00  1.53           O  
ATOM    782  CB  VAL A  53       5.143 -22.460 -19.192  1.00  1.53           C  
ATOM    783  CG1 VAL A  53       3.656 -22.276 -19.505  1.00  1.53           C  
ATOM    784  CG2 VAL A  53       5.911 -21.220 -19.624  1.00  1.53           C  
ATOM    785  H   VAL A  53       7.248 -23.660 -17.854  1.00  1.53           H  
ATOM    786  HA  VAL A  53       5.075 -21.736 -17.195  1.00  1.53           H  
ATOM    787  HB  VAL A  53       5.501 -23.334 -19.732  1.00  1.53           H  
ATOM    788 1HG1 VAL A  53       3.526 -22.124 -20.574  1.00  1.53           H  
ATOM    789 2HG1 VAL A  53       3.094 -23.156 -19.200  1.00  1.53           H  
ATOM    790 3HG1 VAL A  53       3.288 -21.404 -18.965  1.00  1.53           H  
ATOM    791 1HG2 VAL A  53       5.774 -21.058 -20.690  1.00  1.53           H  
ATOM    792 2HG2 VAL A  53       5.530 -20.366 -19.075  1.00  1.53           H  
ATOM    793 3HG2 VAL A  53       6.974 -21.347 -19.409  1.00  1.53           H  
ATOM    794  N   THR A  54       3.368 -23.295 -16.489  1.00  1.42           N  
ATOM    795  CA  THR A  54       2.334 -24.138 -15.911  1.00  1.42           C  
ATOM    796  C   THR A  54       0.961 -23.830 -16.475  1.00  1.42           C  
ATOM    797  O   THR A  54       0.568 -22.671 -16.601  1.00  1.42           O  
ATOM    798  CB  THR A  54       2.278 -23.979 -14.372  1.00  1.42           C  
ATOM    799  OG1 THR A  54       3.518 -24.405 -13.790  1.00  1.42           O  
ATOM    800  CG2 THR A  54       1.102 -24.754 -13.754  1.00  1.42           C  
ATOM    801  H   THR A  54       3.288 -22.284 -16.382  1.00  1.42           H  
ATOM    802  HA  THR A  54       2.566 -25.177 -16.145  1.00  1.42           H  
ATOM    803  HB  THR A  54       2.139 -22.920 -14.138  1.00  1.42           H  
ATOM    804  HG1 THR A  54       3.824 -25.205 -14.239  1.00  1.42           H  
ATOM    805 1HG2 THR A  54       1.096 -24.594 -12.679  1.00  1.42           H  
ATOM    806 2HG2 THR A  54       0.163 -24.396 -14.169  1.00  1.42           H  
ATOM    807 3HG2 THR A  54       1.210 -25.815 -13.963  1.00  1.42           H  
ATOM    808  N   ILE A  55       0.226 -24.876 -16.823  1.00  1.27           N  
ATOM    809  CA  ILE A  55      -1.148 -24.709 -17.267  1.00  1.27           C  
ATOM    810  C   ILE A  55      -2.027 -25.371 -16.226  1.00  1.27           C  
ATOM    811  O   ILE A  55      -1.826 -26.545 -15.904  1.00  1.27           O  
ATOM    812  CB  ILE A  55      -1.391 -25.330 -18.644  1.00  1.27           C  
ATOM    813  CG1 ILE A  55      -0.476 -24.676 -19.684  1.00  1.27           C  
ATOM    814  CG2 ILE A  55      -2.851 -25.135 -19.025  1.00  1.27           C  
ATOM    815  CD1 ILE A  55      -0.491 -25.391 -21.012  1.00  1.27           C  
ATOM    816  H   ILE A  55       0.611 -25.806 -16.740  1.00  1.27           H  
ATOM    817  HA  ILE A  55      -1.398 -23.652 -17.308  1.00  1.27           H  
ATOM    818  HB  ILE A  55      -1.165 -26.399 -18.617  1.00  1.27           H  
ATOM    819 1HG1 ILE A  55      -0.793 -23.645 -19.831  1.00  1.27           H  
ATOM    820 2HG1 ILE A  55       0.547 -24.672 -19.313  1.00  1.27           H  
ATOM    821 1HG2 ILE A  55      -3.039 -25.577 -20.001  1.00  1.27           H  
ATOM    822 2HG2 ILE A  55      -3.487 -25.623 -18.283  1.00  1.27           H  
ATOM    823 3HG2 ILE A  55      -3.080 -24.067 -19.056  1.00  1.27           H  
ATOM    824 1HD1 ILE A  55       0.171 -24.900 -21.714  1.00  1.27           H  
ATOM    825 2HD1 ILE A  55      -0.159 -26.422 -20.872  1.00  1.27           H  
ATOM    826 3HD1 ILE A  55      -1.503 -25.390 -21.413  1.00  1.27           H  
ATOM    827  N   THR A  56      -2.960 -24.624 -15.660  1.00  1.12           N  
ATOM    828  CA  THR A  56      -3.766 -25.196 -14.601  1.00  1.12           C  
ATOM    829  C   THR A  56      -5.162 -24.626 -14.445  1.00  1.12           C  
ATOM    830  O   THR A  56      -5.453 -23.490 -14.818  1.00  1.12           O  
ATOM    831  CB  THR A  56      -3.037 -25.049 -13.267  1.00  1.12           C  
ATOM    832  OG1 THR A  56      -3.769 -25.725 -12.245  1.00  1.12           O  
ATOM    833  CG2 THR A  56      -2.914 -23.592 -12.916  1.00  1.12           C  
ATOM    834  H   THR A  56      -3.073 -23.652 -15.949  1.00  1.12           H  
ATOM    835  HA  THR A  56      -3.878 -26.260 -14.810  1.00  1.12           H  
ATOM    836  HB  THR A  56      -2.044 -25.492 -13.341  1.00  1.12           H  
ATOM    837  HG1 THR A  56      -3.244 -25.714 -11.436  1.00  1.12           H  
ATOM    838 1HG2 THR A  56      -2.398 -23.479 -11.966  1.00  1.12           H  
ATOM    839 2HG2 THR A  56      -2.356 -23.075 -13.697  1.00  1.12           H  
ATOM    840 3HG2 THR A  56      -3.913 -23.171 -12.845  1.00  1.12           H  
ATOM    841  N   ASN A  57      -6.028 -25.446 -13.869  1.00  0.97           N  
ATOM    842  CA  ASN A  57      -7.385 -25.050 -13.531  1.00  0.97           C  
ATOM    843  C   ASN A  57      -7.566 -24.919 -12.017  1.00  0.97           C  
ATOM    844  O   ASN A  57      -8.683 -24.792 -11.521  1.00  0.97           O  
ATOM    845  CB  ASN A  57      -8.350 -26.058 -14.109  1.00  0.97           C  
ATOM    846  CG  ASN A  57      -8.141 -27.439 -13.507  1.00  0.97           C  
ATOM    847  OD1 ASN A  57      -7.082 -27.715 -12.924  1.00  0.97           O  
ATOM    848  ND2 ASN A  57      -9.115 -28.302 -13.640  1.00  0.97           N  
ATOM    849  H   ASN A  57      -5.713 -26.374 -13.623  1.00  0.97           H  
ATOM    850  HA  ASN A  57      -7.583 -24.076 -13.976  1.00  0.97           H  
ATOM    851 1HB  ASN A  57      -9.375 -25.734 -13.919  1.00  0.97           H  
ATOM    852 2HB  ASN A  57      -8.217 -26.113 -15.194  1.00  0.97           H  
ATOM    853 1HD2 ASN A  57      -9.020 -29.223 -13.258  1.00  0.97           H  
ATOM    854 2HD2 ASN A  57      -9.945 -28.038 -14.122  1.00  0.97           H  
ATOM    855  N   ASP A  58      -6.451 -24.982 -11.298  1.00  0.86           N  
ATOM    856  CA  ASP A  58      -6.391 -24.874  -9.847  1.00  0.86           C  
ATOM    857  C   ASP A  58      -6.143 -23.486  -9.302  1.00  0.86           C  
ATOM    858  O   ASP A  58      -5.038 -22.950  -9.435  1.00  0.86           O  
ATOM    859  CB  ASP A  58      -5.314 -25.766  -9.270  1.00  0.86           C  
ATOM    860  CG  ASP A  58      -5.188 -25.622  -7.758  1.00  0.86           C  
ATOM    861  OD1 ASP A  58      -6.120 -25.209  -7.100  1.00  0.86           O  
ATOM    862  OD2 ASP A  58      -4.081 -25.765  -7.291  1.00  0.86           O  
ATOM    863  H   ASP A  58      -5.577 -25.120 -11.791  1.00  0.86           H  
ATOM    864  HA  ASP A  58      -7.352 -25.215  -9.457  1.00  0.86           H  
ATOM    865 1HB  ASP A  58      -5.551 -26.805  -9.504  1.00  0.86           H  
ATOM    866 2HB  ASP A  58      -4.365 -25.534  -9.728  1.00  0.86           H  
ATOM    867  N   GLY A  59      -7.136 -22.929  -8.630  1.00  0.79           N  
ATOM    868  CA  GLY A  59      -7.005 -21.602  -8.058  1.00  0.79           C  
ATOM    869  C   GLY A  59      -5.796 -21.490  -7.113  1.00  0.79           C  
ATOM    870  O   GLY A  59      -5.200 -20.423  -7.018  1.00  0.79           O  
ATOM    871  H   GLY A  59      -8.008 -23.433  -8.533  1.00  0.79           H  
ATOM    872 1HA  GLY A  59      -6.924 -20.867  -8.852  1.00  0.79           H  
ATOM    873 2HA  GLY A  59      -7.914 -21.363  -7.505  1.00  0.79           H  
ATOM    874  N   VAL A  60      -5.414 -22.564  -6.404  1.00  0.75           N  
ATOM    875  CA  VAL A  60      -4.290 -22.418  -5.481  1.00  0.75           C  
ATOM    876  C   VAL A  60      -2.954 -22.394  -6.194  1.00  0.75           C  
ATOM    877  O   VAL A  60      -2.154 -21.504  -5.926  1.00  0.75           O  
ATOM    878  CB  VAL A  60      -4.277 -23.491  -4.404  1.00  0.75           C  
ATOM    879  CG1 VAL A  60      -3.017 -23.359  -3.575  1.00  0.75           C  
ATOM    880  CG2 VAL A  60      -5.466 -23.310  -3.532  1.00  0.75           C  
ATOM    881  H   VAL A  60      -5.872 -23.476  -6.526  1.00  0.75           H  
ATOM    882  HA  VAL A  60      -4.408 -21.465  -4.965  1.00  0.75           H  
ATOM    883  HB  VAL A  60      -4.287 -24.486  -4.867  1.00  0.75           H  
ATOM    884 1HG1 VAL A  60      -3.012 -24.128  -2.800  1.00  0.75           H  
ATOM    885 2HG1 VAL A  60      -2.137 -23.484  -4.212  1.00  0.75           H  
ATOM    886 3HG1 VAL A  60      -2.983 -22.373  -3.108  1.00  0.75           H  
ATOM    887 1HG2 VAL A  60      -5.447 -24.057  -2.769  1.00  0.75           H  
ATOM    888 2HG2 VAL A  60      -5.434 -22.330  -3.079  1.00  0.75           H  
ATOM    889 3HG2 VAL A  60      -6.356 -23.415  -4.133  1.00  0.75           H  
ATOM    890  N   THR A  61      -2.715 -23.315  -7.130  1.00  0.74           N  
ATOM    891  CA  THR A  61      -1.470 -23.290  -7.892  1.00  0.74           C  
ATOM    892  C   THR A  61      -1.311 -21.941  -8.573  1.00  0.74           C  
ATOM    893  O   THR A  61      -0.225 -21.350  -8.544  1.00  0.74           O  
ATOM    894  CB  THR A  61      -1.426 -24.385  -8.965  1.00  0.74           C  
ATOM    895  OG1 THR A  61      -1.513 -25.677  -8.342  1.00  0.74           O  
ATOM    896  CG2 THR A  61      -0.137 -24.279  -9.809  1.00  0.74           C  
ATOM    897  H   THR A  61      -3.381 -24.076  -7.284  1.00  0.74           H  
ATOM    898  HA  THR A  61      -0.637 -23.434  -7.204  1.00  0.74           H  
ATOM    899  HB  THR A  61      -2.288 -24.263  -9.619  1.00  0.74           H  
ATOM    900  HG1 THR A  61      -2.404 -25.759  -7.903  1.00  0.74           H  
ATOM    901 1HG2 THR A  61      -0.140 -25.057 -10.570  1.00  0.74           H  
ATOM    902 2HG2 THR A  61      -0.095 -23.297 -10.292  1.00  0.74           H  
ATOM    903 3HG2 THR A  61       0.734 -24.402  -9.167  1.00  0.74           H  
ATOM    904  N   ILE A  62      -2.405 -21.420  -9.141  1.00  0.75           N  
ATOM    905  CA  ILE A  62      -2.320 -20.135  -9.811  1.00  0.75           C  
ATOM    906  C   ILE A  62      -1.831 -19.094  -8.831  1.00  0.75           C  
ATOM    907  O   ILE A  62      -0.898 -18.354  -9.122  1.00  0.75           O  
ATOM    908  CB  ILE A  62      -3.709 -19.696 -10.322  1.00  0.75           C  
ATOM    909  CG1 ILE A  62      -4.136 -20.589 -11.438  1.00  0.75           C  
ATOM    910  CG2 ILE A  62      -3.745 -18.218 -10.745  1.00  0.75           C  
ATOM    911  CD1 ILE A  62      -5.563 -20.469 -11.802  1.00  0.75           C  
ATOM    912  H   ILE A  62      -3.290 -21.936  -9.128  1.00  0.75           H  
ATOM    913  HA  ILE A  62      -1.623 -20.218 -10.636  1.00  0.75           H  
ATOM    914  HB  ILE A  62      -4.424 -19.836  -9.514  1.00  0.75           H  
ATOM    915 1HG1 ILE A  62      -3.565 -20.356 -12.306  1.00  0.75           H  
ATOM    916 2HG1 ILE A  62      -3.935 -21.604 -11.149  1.00  0.75           H  
ATOM    917 1HG2 ILE A  62      -4.750 -17.968 -11.064  1.00  0.75           H  
ATOM    918 2HG2 ILE A  62      -3.468 -17.587  -9.901  1.00  0.75           H  
ATOM    919 3HG2 ILE A  62      -3.074 -18.039 -11.560  1.00  0.75           H  
ATOM    920 1HD1 ILE A  62      -5.781 -21.158 -12.616  1.00  0.75           H  
ATOM    921 2HD1 ILE A  62      -6.170 -20.718 -10.952  1.00  0.75           H  
ATOM    922 3HD1 ILE A  62      -5.778 -19.449 -12.114  1.00  0.75           H  
ATOM    923  N   LEU A  63      -2.423 -19.059  -7.647  1.00  0.78           N  
ATOM    924  CA  LEU A  63      -2.021 -18.092  -6.652  1.00  0.78           C  
ATOM    925  C   LEU A  63      -0.607 -18.291  -6.099  1.00  0.78           C  
ATOM    926  O   LEU A  63       0.130 -17.322  -5.916  1.00  0.78           O  
ATOM    927  CB  LEU A  63      -3.038 -18.137  -5.540  1.00  0.78           C  
ATOM    928  CG  LEU A  63      -4.394 -17.623  -5.980  1.00  0.78           C  
ATOM    929  CD1 LEU A  63      -5.435 -17.793  -4.874  1.00  0.78           C  
ATOM    930  CD2 LEU A  63      -4.251 -16.267  -6.401  1.00  0.78           C  
ATOM    931  H   LEU A  63      -3.198 -19.693  -7.435  1.00  0.78           H  
ATOM    932  HA  LEU A  63      -2.058 -17.109  -7.116  1.00  0.78           H  
ATOM    933 1HB  LEU A  63      -3.162 -19.173  -5.225  1.00  0.78           H  
ATOM    934 2HB  LEU A  63      -2.662 -17.586  -4.732  1.00  0.78           H  
ATOM    935  HG  LEU A  63      -4.718 -18.182  -6.827  1.00  0.78           H  
ATOM    936 1HD1 LEU A  63      -6.404 -17.434  -5.226  1.00  0.78           H  
ATOM    937 2HD1 LEU A  63      -5.510 -18.849  -4.626  1.00  0.78           H  
ATOM    938 3HD1 LEU A  63      -5.152 -17.236  -3.997  1.00  0.78           H  
ATOM    939 1HD2 LEU A  63      -5.221 -15.927  -6.758  1.00  0.78           H  
ATOM    940 2HD2 LEU A  63      -3.914 -15.672  -5.563  1.00  0.78           H  
ATOM    941 3HD2 LEU A  63      -3.531 -16.214  -7.201  1.00  0.78           H  
ATOM    942  N   ASP A  64      -0.197 -19.544  -5.888  1.00  0.84           N  
ATOM    943  CA  ASP A  64       1.132 -19.839  -5.347  1.00  0.84           C  
ATOM    944  C   ASP A  64       2.257 -19.351  -6.242  1.00  0.84           C  
ATOM    945  O   ASP A  64       3.321 -18.963  -5.757  1.00  0.84           O  
ATOM    946  CB  ASP A  64       1.318 -21.337  -5.050  1.00  0.84           C  
ATOM    947  CG  ASP A  64       0.604 -21.784  -3.771  1.00  0.84           C  
ATOM    948  OD1 ASP A  64       0.173 -20.908  -3.042  1.00  0.84           O  
ATOM    949  OD2 ASP A  64       0.555 -22.962  -3.492  1.00  0.84           O  
ATOM    950  H   ASP A  64      -0.838 -20.306  -6.078  1.00  0.84           H  
ATOM    951  HA  ASP A  64       1.223 -19.312  -4.399  1.00  0.84           H  
ATOM    952 1HB  ASP A  64       0.921 -21.915  -5.889  1.00  0.84           H  
ATOM    953 2HB  ASP A  64       2.379 -21.565  -4.966  1.00  0.84           H  
ATOM    954  N   GLN A  65       2.025 -19.350  -7.545  1.00  0.91           N  
ATOM    955  CA  GLN A  65       3.042 -18.899  -8.478  1.00  0.91           C  
ATOM    956  C   GLN A  65       3.048 -17.374  -8.706  1.00  0.91           C  
ATOM    957  O   GLN A  65       3.893 -16.869  -9.450  1.00  0.91           O  
ATOM    958  CB  GLN A  65       2.880 -19.644  -9.801  1.00  0.91           C  
ATOM    959  CG  GLN A  65       3.171 -21.138  -9.709  1.00  0.91           C  
ATOM    960  CD  GLN A  65       2.948 -21.877 -11.017  1.00  0.91           C  
ATOM    961  OE1 GLN A  65       2.028 -21.557 -11.770  1.00  0.91           O  
ATOM    962  NE2 GLN A  65       3.807 -22.862 -11.289  1.00  0.91           N  
ATOM    963  H   GLN A  65       1.135 -19.712  -7.900  1.00  0.91           H  
ATOM    964  HA  GLN A  65       4.012 -19.168  -8.065  1.00  0.91           H  
ATOM    965 1HB  GLN A  65       1.850 -19.543 -10.112  1.00  0.91           H  
ATOM    966 2HB  GLN A  65       3.511 -19.197 -10.569  1.00  0.91           H  
ATOM    967 1HG  GLN A  65       4.207 -21.278  -9.406  1.00  0.91           H  
ATOM    968 2HG  GLN A  65       2.500 -21.570  -8.960  1.00  0.91           H  
ATOM    969 1HE2 GLN A  65       3.723 -23.397 -12.146  1.00  0.91           H  
ATOM    970 2HE2 GLN A  65       4.542 -23.076 -10.647  1.00  0.91           H  
ATOM    971  N   MET A  66       2.107 -16.633  -8.105  1.00  0.98           N  
ATOM    972  CA  MET A  66       2.072 -15.182  -8.300  1.00  0.98           C  
ATOM    973  C   MET A  66       2.997 -14.457  -7.318  1.00  0.98           C  
ATOM    974  O   MET A  66       3.053 -14.776  -6.126  1.00  0.98           O  
ATOM    975  CB  MET A  66       0.633 -14.661  -8.177  1.00  0.98           C  
ATOM    976  CG  MET A  66      -0.295 -15.090  -9.310  1.00  0.98           C  
ATOM    977  SD  MET A  66      -2.032 -14.555  -9.110  1.00  0.98           S  
ATOM    978  CE  MET A  66      -1.953 -12.814  -9.507  1.00  0.98           C  
ATOM    979  H   MET A  66       1.428 -17.062  -7.477  1.00  0.98           H  
ATOM    980  HA  MET A  66       2.425 -14.965  -9.306  1.00  0.98           H  
ATOM    981 1HB  MET A  66       0.197 -15.022  -7.242  1.00  0.98           H  
ATOM    982 2HB  MET A  66       0.642 -13.573  -8.142  1.00  0.98           H  
ATOM    983 1HG  MET A  66       0.081 -14.676 -10.243  1.00  0.98           H  
ATOM    984 2HG  MET A  66      -0.269 -16.150  -9.399  1.00  0.98           H  
ATOM    985 1HE  MET A  66      -2.951 -12.377  -9.442  1.00  0.98           H  
ATOM    986 2HE  MET A  66      -1.283 -12.309  -8.810  1.00  0.98           H  
ATOM    987 3HE  MET A  66      -1.579 -12.692 -10.524  1.00  0.98           H  
ATOM    988  N   ASP A  67       3.660 -13.398  -7.780  1.00  1.03           N  
ATOM    989  CA  ASP A  67       4.520 -12.645  -6.869  1.00  1.03           C  
ATOM    990  C   ASP A  67       3.690 -11.625  -6.109  1.00  1.03           C  
ATOM    991  O   ASP A  67       3.543 -10.476  -6.528  1.00  1.03           O  
ATOM    992  CB  ASP A  67       5.657 -11.949  -7.630  1.00  1.03           C  
ATOM    993  CG  ASP A  67       6.715 -11.263  -6.699  1.00  1.03           C  
ATOM    994  OD1 ASP A  67       6.449 -11.091  -5.535  1.00  1.03           O  
ATOM    995  OD2 ASP A  67       7.794 -10.950  -7.184  1.00  1.03           O  
ATOM    996  H   ASP A  67       3.593 -13.139  -8.753  1.00  1.03           H  
ATOM    997  HA  ASP A  67       4.959 -13.335  -6.148  1.00  1.03           H  
ATOM    998 1HB  ASP A  67       6.164 -12.677  -8.262  1.00  1.03           H  
ATOM    999 2HB  ASP A  67       5.234 -11.188  -8.287  1.00  1.03           H  
ATOM   1000  N   VAL A  68       3.137 -12.070  -4.994  1.00  1.06           N  
ATOM   1001  CA  VAL A  68       2.221 -11.242  -4.227  1.00  1.06           C  
ATOM   1002  C   VAL A  68       2.784 -10.635  -2.947  1.00  1.06           C  
ATOM   1003  O   VAL A  68       3.137 -11.344  -1.997  1.00  1.06           O  
ATOM   1004  CB  VAL A  68       0.995 -12.070  -3.903  1.00  1.06           C  
ATOM   1005  CG1 VAL A  68       0.077 -11.283  -3.100  1.00  1.06           C  
ATOM   1006  CG2 VAL A  68       0.365 -12.479  -5.214  1.00  1.06           C  
ATOM   1007  H   VAL A  68       3.310 -13.044  -4.754  1.00  1.06           H  
ATOM   1008  HA  VAL A  68       1.905 -10.422  -4.871  1.00  1.06           H  
ATOM   1009  HB  VAL A  68       1.277 -12.953  -3.330  1.00  1.06           H  
ATOM   1010 1HG1 VAL A  68      -0.799 -11.876  -2.879  1.00  1.06           H  
ATOM   1011 2HG1 VAL A  68       0.554 -10.985  -2.177  1.00  1.06           H  
ATOM   1012 3HG1 VAL A  68      -0.200 -10.400  -3.668  1.00  1.06           H  
ATOM   1013 1HG2 VAL A  68      -0.505 -13.064  -5.045  1.00  1.06           H  
ATOM   1014 2HG2 VAL A  68       0.096 -11.589  -5.781  1.00  1.06           H  
ATOM   1015 3HG2 VAL A  68       1.073 -13.059  -5.772  1.00  1.06           H  
ATOM   1016  N   GLN A  69       2.817  -9.298  -2.938  1.00  1.04           N  
ATOM   1017  CA  GLN A  69       3.390  -8.526  -1.843  1.00  1.04           C  
ATOM   1018  C   GLN A  69       2.371  -7.815  -0.933  1.00  1.04           C  
ATOM   1019  O   GLN A  69       2.641  -7.606   0.249  1.00  1.04           O  
ATOM   1020  CB  GLN A  69       4.341  -7.480  -2.422  1.00  1.04           C  
ATOM   1021  CG  GLN A  69       5.553  -8.020  -3.229  1.00  1.04           C  
ATOM   1022  CD  GLN A  69       6.541  -8.833  -2.386  1.00  1.04           C  
ATOM   1023  OE1 GLN A  69       6.861  -8.424  -1.257  1.00  1.04           O  
ATOM   1024  NE2 GLN A  69       7.055  -9.943  -2.924  1.00  1.04           N  
ATOM   1025  H   GLN A  69       2.491  -8.816  -3.763  1.00  1.04           H  
ATOM   1026  HA  GLN A  69       3.967  -9.205  -1.229  1.00  1.04           H  
ATOM   1027 1HB  GLN A  69       3.778  -6.818  -3.079  1.00  1.04           H  
ATOM   1028 2HB  GLN A  69       4.732  -6.874  -1.607  1.00  1.04           H  
ATOM   1029 1HG  GLN A  69       5.187  -8.674  -4.031  1.00  1.04           H  
ATOM   1030 2HG  GLN A  69       6.091  -7.178  -3.662  1.00  1.04           H  
ATOM   1031 1HE2 GLN A  69       7.716 -10.489  -2.418  1.00  1.04           H  
ATOM   1032 2HE2 GLN A  69       6.798 -10.245  -3.880  1.00  1.04           H  
ATOM   1033  N   HIS A  70       1.217  -7.418  -1.469  1.00  0.99           N  
ATOM   1034  CA  HIS A  70       0.259  -6.677  -0.647  1.00  0.99           C  
ATOM   1035  C   HIS A  70      -0.451  -7.628   0.335  1.00  0.99           C  
ATOM   1036  O   HIS A  70      -0.976  -8.653  -0.106  1.00  0.99           O  
ATOM   1037  CB  HIS A  70      -0.801  -6.006  -1.520  1.00  0.99           C  
ATOM   1038  CG  HIS A  70      -0.323  -4.883  -2.396  1.00  0.99           C  
ATOM   1039  ND1 HIS A  70       0.036  -3.651  -1.899  1.00  0.99           N  
ATOM   1040  CD2 HIS A  70      -0.152  -4.813  -3.734  1.00  0.99           C  
ATOM   1041  CE1 HIS A  70       0.398  -2.865  -2.898  1.00  0.99           C  
ATOM   1042  NE2 HIS A  70       0.296  -3.547  -4.021  1.00  0.99           N  
ATOM   1043  H   HIS A  70       1.014  -7.613  -2.437  1.00  0.99           H  
ATOM   1044  HA  HIS A  70       0.789  -5.895  -0.126  1.00  0.99           H  
ATOM   1045 1HB  HIS A  70      -1.249  -6.760  -2.163  1.00  0.99           H  
ATOM   1046 2HB  HIS A  70      -1.595  -5.615  -0.881  1.00  0.99           H  
ATOM   1047  HD2 HIS A  70      -0.341  -5.611  -4.453  1.00  0.99           H  
ATOM   1048  HE1 HIS A  70       0.729  -1.831  -2.807  1.00  0.99           H  
ATOM   1049  HE2 HIS A  70       0.509  -3.201  -4.948  1.00  0.99           H  
ATOM   1050  N   PRO A  71      -0.556  -7.303   1.642  1.00  0.92           N  
ATOM   1051  CA  PRO A  71      -1.256  -8.084   2.659  1.00  0.92           C  
ATOM   1052  C   PRO A  71      -2.674  -8.500   2.277  1.00  0.92           C  
ATOM   1053  O   PRO A  71      -3.100  -9.611   2.576  1.00  0.92           O  
ATOM   1054  CB  PRO A  71      -1.285  -7.108   3.836  1.00  0.92           C  
ATOM   1055  CG  PRO A  71      -0.028  -6.300   3.670  1.00  0.92           C  
ATOM   1056  CD  PRO A  71       0.104  -6.092   2.173  1.00  0.92           C  
ATOM   1057  HA  PRO A  71      -0.648  -8.961   2.913  1.00  0.92           H  
ATOM   1058 1HB  PRO A  71      -2.199  -6.494   3.798  1.00  0.92           H  
ATOM   1059 2HB  PRO A  71      -1.314  -7.665   4.784  1.00  0.92           H  
ATOM   1060 1HG  PRO A  71      -0.097  -5.373   4.245  1.00  0.92           H  
ATOM   1061 2HG  PRO A  71       0.829  -6.855   4.083  1.00  0.92           H  
ATOM   1062 1HD  PRO A  71      -0.413  -5.179   1.839  1.00  0.92           H  
ATOM   1063 2HD  PRO A  71       1.183  -6.089   1.943  1.00  0.92           H  
ATOM   1064  N   ALA A  72      -3.407  -7.640   1.572  1.00  0.85           N  
ATOM   1065  CA  ALA A  72      -4.771  -7.999   1.194  1.00  0.85           C  
ATOM   1066  C   ALA A  72      -4.797  -9.211   0.284  1.00  0.85           C  
ATOM   1067  O   ALA A  72      -5.694 -10.057   0.348  1.00  0.85           O  
ATOM   1068  CB  ALA A  72      -5.426  -6.841   0.512  1.00  0.85           C  
ATOM   1069  H   ALA A  72      -3.043  -6.734   1.320  1.00  0.85           H  
ATOM   1070  HA  ALA A  72      -5.322  -8.242   2.096  1.00  0.85           H  
ATOM   1071 1HB  ALA A  72      -6.434  -7.090   0.261  1.00  0.85           H  
ATOM   1072 2HB  ALA A  72      -5.421  -6.007   1.191  1.00  0.85           H  
ATOM   1073 3HB  ALA A  72      -4.883  -6.582  -0.395  1.00  0.85           H  
ATOM   1074  N   ALA A  73      -3.810  -9.270  -0.596  1.00  0.79           N  
ATOM   1075  CA  ALA A  73      -3.719 -10.324  -1.568  1.00  0.79           C  
ATOM   1076  C   ALA A  73      -3.170 -11.550  -0.895  1.00  0.79           C  
ATOM   1077  O   ALA A  73      -3.616 -12.669  -1.150  1.00  0.79           O  
ATOM   1078  CB  ALA A  73      -2.852  -9.880  -2.700  1.00  0.79           C  
ATOM   1079  H   ALA A  73      -3.055  -8.593  -0.552  1.00  0.79           H  
ATOM   1080  HA  ALA A  73      -4.712 -10.557  -1.937  1.00  0.79           H  
ATOM   1081 1HB  ALA A  73      -2.756 -10.657  -3.420  1.00  0.79           H  
ATOM   1082 2HB  ALA A  73      -3.291  -9.009  -3.163  1.00  0.79           H  
ATOM   1083 3HB  ALA A  73      -1.886  -9.625  -2.302  1.00  0.79           H  
ATOM   1084  N   ARG A  74      -2.229 -11.339   0.018  1.00  0.75           N  
ATOM   1085  CA  ARG A  74      -1.651 -12.464   0.716  1.00  0.75           C  
ATOM   1086  C   ARG A  74      -2.741 -13.166   1.531  1.00  0.75           C  
ATOM   1087  O   ARG A  74      -2.784 -14.394   1.558  1.00  0.75           O  
ATOM   1088  CB  ARG A  74      -0.478 -12.022   1.580  1.00  0.75           C  
ATOM   1089  CG  ARG A  74       0.791 -11.616   0.784  1.00  0.75           C  
ATOM   1090  CD  ARG A  74       1.876 -11.143   1.677  1.00  0.75           C  
ATOM   1091  NE  ARG A  74       3.150 -10.914   0.974  1.00  0.75           N  
ATOM   1092  CZ  ARG A  74       4.248 -10.389   1.572  1.00  0.75           C  
ATOM   1093  NH1 ARG A  74       4.189 -10.031   2.840  1.00  0.75           N  
ATOM   1094  NH2 ARG A  74       5.385 -10.237   0.909  1.00  0.75           N  
ATOM   1095  H   ARG A  74      -1.892 -10.392   0.194  1.00  0.75           H  
ATOM   1096  HA  ARG A  74      -1.266 -13.166  -0.024  1.00  0.75           H  
ATOM   1097 1HB  ARG A  74      -0.781 -11.172   2.178  1.00  0.75           H  
ATOM   1098 2HB  ARG A  74      -0.206 -12.823   2.264  1.00  0.75           H  
ATOM   1099 1HG  ARG A  74       1.156 -12.455   0.190  1.00  0.75           H  
ATOM   1100 2HG  ARG A  74       0.537 -10.788   0.125  1.00  0.75           H  
ATOM   1101 1HD  ARG A  74       1.569 -10.196   2.123  1.00  0.75           H  
ATOM   1102 2HD  ARG A  74       2.047 -11.875   2.460  1.00  0.75           H  
ATOM   1103  HE  ARG A  74       3.213 -11.163  -0.031  1.00  0.75           H  
ATOM   1104 1HH1 ARG A  74       3.329 -10.142   3.357  1.00  0.75           H  
ATOM   1105 2HH1 ARG A  74       5.003  -9.639   3.289  1.00  0.75           H  
ATOM   1106 1HH2 ARG A  74       5.467 -10.530  -0.057  1.00  0.75           H  
ATOM   1107 2HH2 ARG A  74       6.188  -9.841   1.370  1.00  0.75           H  
ATOM   1108  N   MET A  75      -3.670 -12.401   2.130  1.00  0.73           N  
ATOM   1109  CA  MET A  75      -4.774 -13.010   2.876  1.00  0.73           C  
ATOM   1110  C   MET A  75      -5.703 -13.808   1.967  1.00  0.73           C  
ATOM   1111  O   MET A  75      -6.173 -14.887   2.336  1.00  0.73           O  
ATOM   1112  CB  MET A  75      -5.575 -11.972   3.648  1.00  0.73           C  
ATOM   1113  CG  MET A  75      -4.875 -11.398   4.861  1.00  0.73           C  
ATOM   1114  SD  MET A  75      -5.982 -10.387   5.856  1.00  0.73           S  
ATOM   1115  CE  MET A  75      -6.107  -8.991   4.807  1.00  0.73           C  
ATOM   1116  H   MET A  75      -3.584 -11.385   2.101  1.00  0.73           H  
ATOM   1117  HA  MET A  75      -4.348 -13.703   3.600  1.00  0.73           H  
ATOM   1118 1HB  MET A  75      -5.812 -11.139   2.980  1.00  0.73           H  
ATOM   1119 2HB  MET A  75      -6.516 -12.407   3.976  1.00  0.73           H  
ATOM   1120 1HG  MET A  75      -4.491 -12.214   5.478  1.00  0.73           H  
ATOM   1121 2HG  MET A  75      -4.036 -10.787   4.547  1.00  0.73           H  
ATOM   1122 1HE  MET A  75      -6.767  -8.253   5.261  1.00  0.73           H  
ATOM   1123 2HE  MET A  75      -5.115  -8.564   4.654  1.00  0.73           H  
ATOM   1124 3HE  MET A  75      -6.509  -9.313   3.851  1.00  0.73           H  
ATOM   1125  N   LEU A  76      -5.934 -13.334   0.740  1.00  0.71           N  
ATOM   1126  CA  LEU A  76      -6.780 -14.112  -0.163  1.00  0.71           C  
ATOM   1127  C   LEU A  76      -6.137 -15.463  -0.434  1.00  0.71           C  
ATOM   1128  O   LEU A  76      -6.814 -16.493  -0.509  1.00  0.71           O  
ATOM   1129  CB  LEU A  76      -6.899 -13.440  -1.521  1.00  0.71           C  
ATOM   1130  CG  LEU A  76      -7.635 -12.187  -1.634  1.00  0.71           C  
ATOM   1131  CD1 LEU A  76      -7.406 -11.709  -2.991  1.00  0.71           C  
ATOM   1132  CD2 LEU A  76      -9.089 -12.400  -1.401  1.00  0.71           C  
ATOM   1133  H   LEU A  76      -5.566 -12.423   0.454  1.00  0.71           H  
ATOM   1134  HA  LEU A  76      -7.758 -14.255   0.292  1.00  0.71           H  
ATOM   1135 1HB  LEU A  76      -5.900 -13.250  -1.893  1.00  0.71           H  
ATOM   1136 2HB  LEU A  76      -7.365 -14.148  -2.195  1.00  0.71           H  
ATOM   1137  HG  LEU A  76      -7.251 -11.461  -0.926  1.00  0.71           H  
ATOM   1138 1HD1 LEU A  76      -7.894 -10.820  -3.133  1.00  0.71           H  
ATOM   1139 2HD1 LEU A  76      -6.353 -11.567  -3.139  1.00  0.71           H  
ATOM   1140 3HD1 LEU A  76      -7.782 -12.438  -3.701  1.00  0.71           H  
ATOM   1141 1HD2 LEU A  76      -9.621 -11.453  -1.516  1.00  0.71           H  
ATOM   1142 2HD2 LEU A  76      -9.469 -13.121  -2.128  1.00  0.71           H  
ATOM   1143 3HD2 LEU A  76      -9.243 -12.784  -0.402  1.00  0.71           H  
ATOM   1144  N   ILE A  77      -4.816 -15.443  -0.567  1.00  0.71           N  
ATOM   1145  CA  ILE A  77      -4.041 -16.631  -0.859  1.00  0.71           C  
ATOM   1146  C   ILE A  77      -4.013 -17.569   0.334  1.00  0.71           C  
ATOM   1147  O   ILE A  77      -4.161 -18.784   0.179  1.00  0.71           O  
ATOM   1148  CB  ILE A  77      -2.648 -16.257  -1.333  1.00  0.71           C  
ATOM   1149  CG1 ILE A  77      -2.845 -15.523  -2.642  1.00  0.71           C  
ATOM   1150  CG2 ILE A  77      -1.805 -17.517  -1.512  1.00  0.71           C  
ATOM   1151  CD1 ILE A  77      -1.665 -14.876  -3.199  1.00  0.71           C  
ATOM   1152  H   ILE A  77      -4.333 -14.542  -0.500  1.00  0.71           H  
ATOM   1153  HA  ILE A  77      -4.527 -17.155  -1.680  1.00  0.71           H  
ATOM   1154  HB  ILE A  77      -2.177 -15.579  -0.625  1.00  0.71           H  
ATOM   1155 1HG1 ILE A  77      -3.235 -16.191  -3.328  1.00  0.71           H  
ATOM   1156 2HG1 ILE A  77      -3.590 -14.748  -2.481  1.00  0.71           H  
ATOM   1157 1HG2 ILE A  77      -0.816 -17.247  -1.881  1.00  0.71           H  
ATOM   1158 2HG2 ILE A  77      -1.709 -18.023  -0.554  1.00  0.71           H  
ATOM   1159 3HG2 ILE A  77      -2.286 -18.185  -2.229  1.00  0.71           H  
ATOM   1160 1HD1 ILE A  77      -1.961 -14.386  -4.113  1.00  0.71           H  
ATOM   1161 2HD1 ILE A  77      -1.286 -14.145  -2.489  1.00  0.71           H  
ATOM   1162 3HD1 ILE A  77      -0.895 -15.619  -3.410  1.00  0.71           H  
ATOM   1163  N   GLN A  78      -3.833 -17.016   1.537  1.00  0.72           N  
ATOM   1164  CA  GLN A  78      -3.829 -17.845   2.734  1.00  0.72           C  
ATOM   1165  C   GLN A  78      -5.170 -18.558   2.831  1.00  0.72           C  
ATOM   1166  O   GLN A  78      -5.216 -19.757   3.123  1.00  0.72           O  
ATOM   1167  CB  GLN A  78      -3.596 -16.986   3.980  1.00  0.72           C  
ATOM   1168  CG  GLN A  78      -2.187 -16.425   4.101  1.00  0.72           C  
ATOM   1169  CD  GLN A  78      -2.050 -15.412   5.232  1.00  0.72           C  
ATOM   1170  OE1 GLN A  78      -3.039 -14.854   5.724  1.00  0.72           O  
ATOM   1171  NE2 GLN A  78      -0.813 -15.166   5.652  1.00  0.72           N  
ATOM   1172  H   GLN A  78      -3.683 -16.011   1.611  1.00  0.72           H  
ATOM   1173  HA  GLN A  78      -3.040 -18.590   2.650  1.00  0.72           H  
ATOM   1174 1HB  GLN A  78      -4.293 -16.149   3.970  1.00  0.72           H  
ATOM   1175 2HB  GLN A  78      -3.806 -17.574   4.870  1.00  0.72           H  
ATOM   1176 1HG  GLN A  78      -1.507 -17.249   4.307  1.00  0.72           H  
ATOM   1177 2HG  GLN A  78      -1.908 -15.949   3.172  1.00  0.72           H  
ATOM   1178 1HE2 GLN A  78      -0.655 -14.510   6.391  1.00  0.72           H  
ATOM   1179 2HE2 GLN A  78      -0.039 -15.636   5.229  1.00  0.72           H  
ATOM   1180  N   VAL A  79      -6.258 -17.847   2.511  1.00  0.73           N  
ATOM   1181  CA  VAL A  79      -7.556 -18.488   2.468  1.00  0.73           C  
ATOM   1182  C   VAL A  79      -7.666 -19.536   1.401  1.00  0.73           C  
ATOM   1183  O   VAL A  79      -8.167 -20.623   1.670  1.00  0.73           O  
ATOM   1184  CB  VAL A  79      -8.707 -17.506   2.300  1.00  0.73           C  
ATOM   1185  CG1 VAL A  79      -9.971 -18.281   1.968  1.00  0.73           C  
ATOM   1186  CG2 VAL A  79      -8.939 -16.861   3.596  1.00  0.73           C  
ATOM   1187  H   VAL A  79      -6.178 -16.849   2.303  1.00  0.73           H  
ATOM   1188  HA  VAL A  79      -7.708 -18.976   3.429  1.00  0.73           H  
ATOM   1189  HB  VAL A  79      -8.501 -16.779   1.511  1.00  0.73           H  
ATOM   1190 1HG1 VAL A  79     -10.805 -17.584   1.884  1.00  0.73           H  
ATOM   1191 2HG1 VAL A  79      -9.845 -18.806   1.021  1.00  0.73           H  
ATOM   1192 3HG1 VAL A  79     -10.164 -19.001   2.754  1.00  0.73           H  
ATOM   1193 1HG2 VAL A  79      -9.787 -16.238   3.494  1.00  0.73           H  
ATOM   1194 2HG2 VAL A  79      -9.146 -17.621   4.347  1.00  0.73           H  
ATOM   1195 3HG2 VAL A  79      -8.058 -16.284   3.889  1.00  0.73           H  
ATOM   1196  N   ALA A  80      -7.199 -19.256   0.194  1.00  0.74           N  
ATOM   1197  CA  ALA A  80      -7.315 -20.268  -0.834  1.00  0.74           C  
ATOM   1198  C   ALA A  80      -6.601 -21.541  -0.395  1.00  0.74           C  
ATOM   1199  O   ALA A  80      -7.123 -22.642  -0.562  1.00  0.74           O  
ATOM   1200  CB  ALA A  80      -6.735 -19.750  -2.127  1.00  0.74           C  
ATOM   1201  H   ALA A  80      -6.806 -18.338  -0.015  1.00  0.74           H  
ATOM   1202  HA  ALA A  80      -8.371 -20.493  -0.976  1.00  0.74           H  
ATOM   1203 1HB  ALA A  80      -6.844 -20.495  -2.905  1.00  0.74           H  
ATOM   1204 2HB  ALA A  80      -7.264 -18.842  -2.420  1.00  0.74           H  
ATOM   1205 3HB  ALA A  80      -5.679 -19.521  -1.984  1.00  0.74           H  
ATOM   1206  N   ARG A  81      -5.441 -21.395   0.237  1.00  0.76           N  
ATOM   1207  CA  ARG A  81      -4.711 -22.557   0.709  1.00  0.76           C  
ATOM   1208  C   ARG A  81      -5.474 -23.261   1.833  1.00  0.76           C  
ATOM   1209  O   ARG A  81      -5.550 -24.492   1.870  1.00  0.76           O  
ATOM   1210  CB  ARG A  81      -3.352 -22.125   1.205  1.00  0.76           C  
ATOM   1211  CG  ARG A  81      -2.392 -21.666   0.117  1.00  0.76           C  
ATOM   1212  CD  ARG A  81      -1.164 -21.115   0.712  1.00  0.76           C  
ATOM   1213  NE  ARG A  81      -0.223 -20.652  -0.280  1.00  0.76           N  
ATOM   1214  CZ  ARG A  81       0.844 -19.885  -0.018  1.00  0.76           C  
ATOM   1215  NH1 ARG A  81       1.106 -19.485   1.206  1.00  0.76           N  
ATOM   1216  NH2 ARG A  81       1.615 -19.543  -1.014  1.00  0.76           N  
ATOM   1217  H   ARG A  81      -5.044 -20.462   0.362  1.00  0.76           H  
ATOM   1218  HA  ARG A  81      -4.584 -23.251  -0.123  1.00  0.76           H  
ATOM   1219 1HB  ARG A  81      -3.473 -21.296   1.901  1.00  0.76           H  
ATOM   1220 2HB  ARG A  81      -2.883 -22.943   1.747  1.00  0.76           H  
ATOM   1221 1HG  ARG A  81      -2.120 -22.510  -0.519  1.00  0.76           H  
ATOM   1222 2HG  ARG A  81      -2.863 -20.892  -0.490  1.00  0.76           H  
ATOM   1223 1HD  ARG A  81      -1.430 -20.268   1.345  1.00  0.76           H  
ATOM   1224 2HD  ARG A  81      -0.677 -21.879   1.312  1.00  0.76           H  
ATOM   1225  HE  ARG A  81      -0.352 -20.930  -1.274  1.00  0.76           H  
ATOM   1226 1HH1 ARG A  81       0.498 -19.757   1.963  1.00  0.76           H  
ATOM   1227 2HH1 ARG A  81       1.914 -18.908   1.383  1.00  0.76           H  
ATOM   1228 1HH2 ARG A  81       1.351 -19.886  -1.948  1.00  0.76           H  
ATOM   1229 2HH2 ARG A  81       2.427 -18.970  -0.873  1.00  0.76           H  
ATOM   1230  N   ALA A  82      -6.069 -22.486   2.745  1.00  0.78           N  
ATOM   1231  CA  ALA A  82      -6.837 -23.077   3.831  1.00  0.78           C  
ATOM   1232  C   ALA A  82      -8.019 -23.859   3.287  1.00  0.78           C  
ATOM   1233  O   ALA A  82      -8.325 -24.950   3.769  1.00  0.78           O  
ATOM   1234  CB  ALA A  82      -7.332 -22.004   4.778  1.00  0.78           C  
ATOM   1235  H   ALA A  82      -5.968 -21.472   2.701  1.00  0.78           H  
ATOM   1236  HA  ALA A  82      -6.189 -23.766   4.370  1.00  0.78           H  
ATOM   1237 1HB  ALA A  82      -7.890 -22.467   5.593  1.00  0.78           H  
ATOM   1238 2HB  ALA A  82      -6.481 -21.455   5.179  1.00  0.78           H  
ATOM   1239 3HB  ALA A  82      -7.981 -21.322   4.236  1.00  0.78           H  
ATOM   1240  N   GLN A  83      -8.665 -23.327   2.250  1.00  0.81           N  
ATOM   1241  CA  GLN A  83      -9.808 -24.010   1.685  1.00  0.81           C  
ATOM   1242  C   GLN A  83      -9.348 -25.295   1.032  1.00  0.81           C  
ATOM   1243  O   GLN A  83     -10.028 -26.318   1.122  1.00  0.81           O  
ATOM   1244  CB  GLN A  83     -10.534 -23.128   0.678  1.00  0.81           C  
ATOM   1245  CG  GLN A  83     -11.190 -21.915   1.271  1.00  0.81           C  
ATOM   1246  CD  GLN A  83     -12.199 -22.254   2.265  1.00  0.81           C  
ATOM   1247  OE1 GLN A  83     -13.120 -23.015   1.991  1.00  0.81           O  
ATOM   1248  NE2 GLN A  83     -12.030 -21.714   3.463  1.00  0.81           N  
ATOM   1249  H   GLN A  83      -8.375 -22.422   1.883  1.00  0.81           H  
ATOM   1250  HA  GLN A  83     -10.498 -24.260   2.489  1.00  0.81           H  
ATOM   1251 1HB  GLN A  83      -9.812 -22.764  -0.039  1.00  0.81           H  
ATOM   1252 2HB  GLN A  83     -11.276 -23.711   0.143  1.00  0.81           H  
ATOM   1253 1HG  GLN A  83     -10.447 -21.311   1.753  1.00  0.81           H  
ATOM   1254 2HG  GLN A  83     -11.665 -21.358   0.474  1.00  0.81           H  
ATOM   1255 1HE2 GLN A  83     -12.670 -21.907   4.212  1.00  0.81           H  
ATOM   1256 2HE2 GLN A  83     -11.244 -21.119   3.628  1.00  0.81           H  
ATOM   1257  N   GLU A  84      -8.160 -25.283   0.426  1.00  0.83           N  
ATOM   1258  CA  GLU A  84      -7.654 -26.503  -0.173  1.00  0.83           C  
ATOM   1259  C   GLU A  84      -7.546 -27.586   0.893  1.00  0.83           C  
ATOM   1260  O   GLU A  84      -7.949 -28.730   0.678  1.00  0.83           O  
ATOM   1261  CB  GLU A  84      -6.285 -26.308  -0.806  1.00  0.83           C  
ATOM   1262  CG  GLU A  84      -5.762 -27.562  -1.513  1.00  0.83           C  
ATOM   1263  CD  GLU A  84      -4.365 -27.433  -2.093  1.00  0.83           C  
ATOM   1264  OE1 GLU A  84      -3.736 -26.422  -1.908  1.00  0.83           O  
ATOM   1265  OE2 GLU A  84      -3.929 -28.374  -2.716  1.00  0.83           O  
ATOM   1266  H   GLU A  84      -7.628 -24.415   0.345  1.00  0.83           H  
ATOM   1267  HA  GLU A  84      -8.347 -26.815  -0.945  1.00  0.83           H  
ATOM   1268 1HB  GLU A  84      -6.350 -25.519  -1.514  1.00  0.83           H  
ATOM   1269 2HB  GLU A  84      -5.561 -26.024  -0.056  1.00  0.83           H  
ATOM   1270 1HG  GLU A  84      -5.767 -28.383  -0.797  1.00  0.83           H  
ATOM   1271 2HG  GLU A  84      -6.457 -27.816  -2.314  1.00  0.83           H  
ATOM   1272  N   GLU A  85      -7.032 -27.201   2.063  1.00  0.86           N  
ATOM   1273  CA  GLU A  85      -6.855 -28.124   3.176  1.00  0.86           C  
ATOM   1274  C   GLU A  85      -8.195 -28.610   3.765  1.00  0.86           C  
ATOM   1275  O   GLU A  85      -8.334 -29.787   4.112  1.00  0.86           O  
ATOM   1276  CB  GLU A  85      -6.026 -27.437   4.271  1.00  0.86           C  
ATOM   1277  CG  GLU A  85      -5.646 -28.307   5.461  1.00  0.86           C  
ATOM   1278  CD  GLU A  85      -4.701 -29.432   5.108  1.00  0.86           C  
ATOM   1279  OE1 GLU A  85      -4.075 -29.371   4.079  1.00  0.86           O  
ATOM   1280  OE2 GLU A  85      -4.602 -30.359   5.888  1.00  0.86           O  
ATOM   1281  H   GLU A  85      -6.714 -26.233   2.156  1.00  0.86           H  
ATOM   1282  HA  GLU A  85      -6.308 -28.992   2.811  1.00  0.86           H  
ATOM   1283 1HB  GLU A  85      -5.110 -27.041   3.833  1.00  0.86           H  
ATOM   1284 2HB  GLU A  85      -6.585 -26.590   4.660  1.00  0.86           H  
ATOM   1285 1HG  GLU A  85      -5.180 -27.679   6.219  1.00  0.86           H  
ATOM   1286 2HG  GLU A  85      -6.559 -28.724   5.887  1.00  0.86           H  
ATOM   1287  N   GLU A  86      -9.178 -27.708   3.887  1.00  0.87           N  
ATOM   1288  CA  GLU A  86     -10.466 -28.071   4.483  1.00  0.87           C  
ATOM   1289  C   GLU A  86     -11.466 -28.747   3.536  1.00  0.87           C  
ATOM   1290  O   GLU A  86     -12.086 -29.752   3.908  1.00  0.87           O  
ATOM   1291  CB  GLU A  86     -11.151 -26.829   5.074  1.00  0.87           C  
ATOM   1292  CG  GLU A  86     -10.453 -26.205   6.297  1.00  0.87           C  
ATOM   1293  CD  GLU A  86     -11.174 -24.963   6.842  1.00  0.87           C  
ATOM   1294  OE1 GLU A  86     -11.965 -24.386   6.122  1.00  0.87           O  
ATOM   1295  OE2 GLU A  86     -10.949 -24.617   7.979  1.00  0.87           O  
ATOM   1296  H   GLU A  86      -9.000 -26.746   3.600  1.00  0.87           H  
ATOM   1297  HA  GLU A  86     -10.262 -28.766   5.297  1.00  0.87           H  
ATOM   1298 1HB  GLU A  86     -11.216 -26.056   4.302  1.00  0.87           H  
ATOM   1299 2HB  GLU A  86     -12.170 -27.083   5.364  1.00  0.87           H  
ATOM   1300 1HG  GLU A  86     -10.386 -26.952   7.086  1.00  0.87           H  
ATOM   1301 2HG  GLU A  86      -9.438 -25.930   6.009  1.00  0.87           H  
ATOM   1302  N   VAL A  87     -11.677 -28.163   2.349  1.00  0.86           N  
ATOM   1303  CA  VAL A  87     -12.680 -28.642   1.398  1.00  0.86           C  
ATOM   1304  C   VAL A  87     -12.176 -28.935  -0.029  1.00  0.86           C  
ATOM   1305  O   VAL A  87     -12.895 -29.520  -0.843  1.00  0.86           O  
ATOM   1306  CB  VAL A  87     -13.833 -27.634   1.340  1.00  0.86           C  
ATOM   1307  CG1 VAL A  87     -14.529 -27.532   2.695  1.00  0.86           C  
ATOM   1308  CG2 VAL A  87     -13.306 -26.261   0.922  1.00  0.86           C  
ATOM   1309  H   VAL A  87     -11.122 -27.354   2.101  1.00  0.86           H  
ATOM   1310  HA  VAL A  87     -13.084 -29.573   1.792  1.00  0.86           H  
ATOM   1311  HB  VAL A  87     -14.546 -27.981   0.648  1.00  0.86           H  
ATOM   1312 1HG1 VAL A  87     -15.345 -26.835   2.623  1.00  0.86           H  
ATOM   1313 2HG1 VAL A  87     -14.910 -28.511   2.983  1.00  0.86           H  
ATOM   1314 3HG1 VAL A  87     -13.834 -27.178   3.448  1.00  0.86           H  
ATOM   1315 1HG2 VAL A  87     -14.132 -25.550   0.871  1.00  0.86           H  
ATOM   1316 2HG2 VAL A  87     -12.577 -25.912   1.659  1.00  0.86           H  
ATOM   1317 3HG2 VAL A  87     -12.830 -26.335  -0.046  1.00  0.86           H  
ATOM   1318  N   GLY A  88     -10.966 -28.496  -0.362  1.00  0.83           N  
ATOM   1319  CA  GLY A  88     -10.373 -28.755  -1.680  1.00  0.83           C  
ATOM   1320  C   GLY A  88     -10.811 -27.840  -2.820  1.00  0.83           C  
ATOM   1321  O   GLY A  88      -9.994 -27.124  -3.394  1.00  0.83           O  
ATOM   1322  H   GLY A  88     -10.422 -27.969   0.316  1.00  0.83           H  
ATOM   1323 1HA  GLY A  88      -9.289 -28.723  -1.590  1.00  0.83           H  
ATOM   1324 2HA  GLY A  88     -10.595 -29.767  -1.967  1.00  0.83           H  
ATOM   1325  N   ASP A  89     -12.097 -27.881  -3.177  1.00  0.80           N  
ATOM   1326  CA  ASP A  89     -12.573 -27.060  -4.306  1.00  0.80           C  
ATOM   1327  C   ASP A  89     -13.281 -25.750  -3.921  1.00  0.80           C  
ATOM   1328  O   ASP A  89     -13.924 -25.122  -4.758  1.00  0.80           O  
ATOM   1329  CB  ASP A  89     -13.425 -27.875  -5.310  1.00  0.80           C  
ATOM   1330  CG  ASP A  89     -14.701 -28.475  -4.783  1.00  0.80           C  
ATOM   1331  OD1 ASP A  89     -14.932 -28.381  -3.628  1.00  0.80           O  
ATOM   1332  OD2 ASP A  89     -15.470 -28.982  -5.578  1.00  0.80           O  
ATOM   1333  H   ASP A  89     -12.712 -28.502  -2.647  1.00  0.80           H  
ATOM   1334  HA  ASP A  89     -11.690 -26.768  -4.875  1.00  0.80           H  
ATOM   1335 1HB  ASP A  89     -13.680 -27.233  -6.154  1.00  0.80           H  
ATOM   1336 2HB  ASP A  89     -12.812 -28.689  -5.708  1.00  0.80           H  
ATOM   1337  N   GLY A  90     -13.136 -25.310  -2.671  1.00  0.75           N  
ATOM   1338  CA  GLY A  90     -13.730 -24.044  -2.205  1.00  0.75           C  
ATOM   1339  C   GLY A  90     -12.748 -22.879  -2.348  1.00  0.75           C  
ATOM   1340  O   GLY A  90     -13.030 -21.747  -1.959  1.00  0.75           O  
ATOM   1341  H   GLY A  90     -12.604 -25.876  -2.024  1.00  0.75           H  
ATOM   1342 1HA  GLY A  90     -14.633 -23.831  -2.778  1.00  0.75           H  
ATOM   1343 2HA  GLY A  90     -14.033 -24.142  -1.163  1.00  0.75           H  
ATOM   1344  N   THR A  91     -11.607 -23.170  -2.951  1.00  0.70           N  
ATOM   1345  CA  THR A  91     -10.475 -22.261  -3.108  1.00  0.70           C  
ATOM   1346  C   THR A  91     -10.760 -21.072  -4.015  1.00  0.70           C  
ATOM   1347  O   THR A  91     -10.826 -19.920  -3.562  1.00  0.70           O  
ATOM   1348  CB  THR A  91      -9.326 -23.084  -3.689  1.00  0.70           C  
ATOM   1349  OG1 THR A  91      -9.743 -23.653  -4.946  1.00  0.70           O  
ATOM   1350  CG2 THR A  91      -9.019 -24.196  -2.746  1.00  0.70           C  
ATOM   1351  H   THR A  91     -11.493 -24.119  -3.278  1.00  0.70           H  
ATOM   1352  HA  THR A  91     -10.196 -21.879  -2.129  1.00  0.70           H  
ATOM   1353  HB  THR A  91      -8.451 -22.458  -3.839  1.00  0.70           H  
ATOM   1354  HG1 THR A  91      -9.185 -24.419  -5.146  1.00  0.70           H  
ATOM   1355 1HG2 THR A  91      -8.216 -24.814  -3.145  1.00  0.70           H  
ATOM   1356 2HG2 THR A  91      -8.726 -23.792  -1.816  1.00  0.70           H  
ATOM   1357 3HG2 THR A  91      -9.905 -24.802  -2.605  1.00  0.70           H  
ATOM   1358  N   THR A  92     -10.980 -21.359  -5.292  1.00  0.67           N  
ATOM   1359  CA  THR A  92     -11.263 -20.311  -6.259  1.00  0.67           C  
ATOM   1360  C   THR A  92     -12.482 -19.513  -5.839  1.00  0.67           C  
ATOM   1361  O   THR A  92     -12.457 -18.283  -5.857  1.00  0.67           O  
ATOM   1362  CB  THR A  92     -11.534 -20.869  -7.662  1.00  0.67           C  
ATOM   1363  OG1 THR A  92     -10.378 -21.559  -8.163  1.00  0.67           O  
ATOM   1364  CG2 THR A  92     -11.868 -19.707  -8.563  1.00  0.67           C  
ATOM   1365  H   THR A  92     -10.882 -22.327  -5.564  1.00  0.67           H  
ATOM   1366  HA  THR A  92     -10.409 -19.635  -6.307  1.00  0.67           H  
ATOM   1367  HB  THR A  92     -12.379 -21.555  -7.636  1.00  0.67           H  
ATOM   1368  HG1 THR A  92     -10.398 -21.545  -9.146  1.00  0.67           H  
ATOM   1369 1HG2 THR A  92     -12.083 -20.066  -9.562  1.00  0.67           H  
ATOM   1370 2HG2 THR A  92     -12.725 -19.188  -8.176  1.00  0.67           H  
ATOM   1371 3HG2 THR A  92     -11.047 -19.029  -8.593  1.00  0.67           H  
ATOM   1372  N   THR A  93     -13.535 -20.210  -5.426  1.00  0.63           N  
ATOM   1373  CA  THR A  93     -14.764 -19.546  -5.039  1.00  0.63           C  
ATOM   1374  C   THR A  93     -14.537 -18.602  -3.868  1.00  0.63           C  
ATOM   1375  O   THR A  93     -14.981 -17.457  -3.916  1.00  0.63           O  
ATOM   1376  CB  THR A  93     -15.860 -20.567  -4.700  1.00  0.63           C  
ATOM   1377  OG1 THR A  93     -16.156 -21.361  -5.857  1.00  0.63           O  
ATOM   1378  CG2 THR A  93     -17.110 -19.847  -4.246  1.00  0.63           C  
ATOM   1379  H   THR A  93     -13.477 -21.218  -5.402  1.00  0.63           H  
ATOM   1380  HA  THR A  93     -15.113 -18.945  -5.875  1.00  0.63           H  
ATOM   1381  HB  THR A  93     -15.510 -21.222  -3.897  1.00  0.63           H  
ATOM   1382  HG1 THR A  93     -15.385 -21.889  -6.086  1.00  0.63           H  
ATOM   1383 1HG2 THR A  93     -17.887 -20.571  -3.999  1.00  0.63           H  
ATOM   1384 2HG2 THR A  93     -16.869 -19.262  -3.373  1.00  0.63           H  
ATOM   1385 3HG2 THR A  93     -17.466 -19.191  -5.039  1.00  0.63           H  
ATOM   1386  N   ALA A  94     -13.816 -19.039  -2.828  1.00  0.61           N  
ATOM   1387  CA  ALA A  94     -13.558 -18.159  -1.695  1.00  0.61           C  
ATOM   1388  C   ALA A  94     -12.800 -16.909  -2.117  1.00  0.61           C  
ATOM   1389  O   ALA A  94     -13.080 -15.805  -1.641  1.00  0.61           O  
ATOM   1390  CB  ALA A  94     -12.742 -18.887  -0.654  1.00  0.61           C  
ATOM   1391  H   ALA A  94     -13.451 -19.990  -2.789  1.00  0.61           H  
ATOM   1392  HA  ALA A  94     -14.516 -17.863  -1.269  1.00  0.61           H  
ATOM   1393 1HB  ALA A  94     -12.579 -18.237   0.202  1.00  0.61           H  
ATOM   1394 2HB  ALA A  94     -13.267 -19.758  -0.346  1.00  0.61           H  
ATOM   1395 3HB  ALA A  94     -11.784 -19.181  -1.084  1.00  0.61           H  
ATOM   1396  N   THR A  95     -11.845 -17.071  -3.040  1.00  0.60           N  
ATOM   1397  CA  THR A  95     -11.046 -15.945  -3.505  1.00  0.60           C  
ATOM   1398  C   THR A  95     -11.917 -14.946  -4.265  1.00  0.60           C  
ATOM   1399  O   THR A  95     -11.848 -13.735  -4.031  1.00  0.60           O  
ATOM   1400  CB  THR A  95      -9.899 -16.425  -4.414  1.00  0.60           C  
ATOM   1401  OG1 THR A  95      -9.048 -17.319  -3.688  1.00  0.60           O  
ATOM   1402  CG2 THR A  95      -9.076 -15.219  -4.885  1.00  0.60           C  
ATOM   1403  H   THR A  95     -11.646 -18.008  -3.400  1.00  0.60           H  
ATOM   1404  HA  THR A  95     -10.620 -15.440  -2.640  1.00  0.60           H  
ATOM   1405  HB  THR A  95     -10.313 -16.949  -5.272  1.00  0.60           H  
ATOM   1406  HG1 THR A  95      -9.556 -18.123  -3.461  1.00  0.60           H  
ATOM   1407 1HG2 THR A  95      -8.264 -15.553  -5.523  1.00  0.60           H  
ATOM   1408 2HG2 THR A  95      -9.720 -14.541  -5.437  1.00  0.60           H  
ATOM   1409 3HG2 THR A  95      -8.668 -14.707  -4.029  1.00  0.60           H  
ATOM   1410  N   VAL A  96     -12.760 -15.463  -5.156  1.00  0.59           N  
ATOM   1411  CA  VAL A  96     -13.643 -14.638  -5.967  1.00  0.59           C  
ATOM   1412  C   VAL A  96     -14.702 -13.935  -5.122  1.00  0.59           C  
ATOM   1413  O   VAL A  96     -14.958 -12.738  -5.314  1.00  0.59           O  
ATOM   1414  CB  VAL A  96     -14.278 -15.489  -7.070  1.00  0.59           C  
ATOM   1415  CG1 VAL A  96     -15.338 -14.693  -7.801  1.00  0.59           C  
ATOM   1416  CG2 VAL A  96     -13.148 -15.922  -8.021  1.00  0.59           C  
ATOM   1417  H   VAL A  96     -12.767 -16.476  -5.292  1.00  0.59           H  
ATOM   1418  HA  VAL A  96     -13.035 -13.876  -6.453  1.00  0.59           H  
ATOM   1419  HB  VAL A  96     -14.754 -16.370  -6.630  1.00  0.59           H  
ATOM   1420 1HG1 VAL A  96     -15.787 -15.279  -8.589  1.00  0.59           H  
ATOM   1421 2HG1 VAL A  96     -16.116 -14.388  -7.098  1.00  0.59           H  
ATOM   1422 3HG1 VAL A  96     -14.860 -13.826  -8.225  1.00  0.59           H  
ATOM   1423 1HG2 VAL A  96     -13.541 -16.534  -8.807  1.00  0.59           H  
ATOM   1424 2HG2 VAL A  96     -12.671 -15.041  -8.446  1.00  0.59           H  
ATOM   1425 3HG2 VAL A  96     -12.409 -16.486  -7.472  1.00  0.59           H  
ATOM   1426  N   LEU A  97     -15.310 -14.664  -4.182  1.00  0.59           N  
ATOM   1427  CA  LEU A  97     -16.292 -14.063  -3.299  1.00  0.59           C  
ATOM   1428  C   LEU A  97     -15.637 -12.977  -2.465  1.00  0.59           C  
ATOM   1429  O   LEU A  97     -16.186 -11.883  -2.346  1.00  0.59           O  
ATOM   1430  CB  LEU A  97     -16.877 -15.115  -2.354  1.00  0.59           C  
ATOM   1431  CG  LEU A  97     -17.817 -16.148  -2.918  1.00  0.59           C  
ATOM   1432  CD1 LEU A  97     -18.067 -17.205  -1.843  1.00  0.59           C  
ATOM   1433  CD2 LEU A  97     -19.108 -15.468  -3.311  1.00  0.59           C  
ATOM   1434  H   LEU A  97     -15.079 -15.649  -4.073  1.00  0.59           H  
ATOM   1435  HA  LEU A  97     -17.087 -13.623  -3.900  1.00  0.59           H  
ATOM   1436 1HB  LEU A  97     -16.040 -15.668  -1.935  1.00  0.59           H  
ATOM   1437 2HB  LEU A  97     -17.393 -14.605  -1.541  1.00  0.59           H  
ATOM   1438  HG  LEU A  97     -17.371 -16.627  -3.788  1.00  0.59           H  
ATOM   1439 1HD1 LEU A  97     -18.749 -17.965  -2.221  1.00  0.59           H  
ATOM   1440 2HD1 LEU A  97     -17.120 -17.669  -1.559  1.00  0.59           H  
ATOM   1441 3HD1 LEU A  97     -18.502 -16.728  -0.990  1.00  0.59           H  
ATOM   1442 1HD2 LEU A  97     -19.806 -16.199  -3.711  1.00  0.59           H  
ATOM   1443 2HD2 LEU A  97     -19.553 -14.985  -2.439  1.00  0.59           H  
ATOM   1444 3HD2 LEU A  97     -18.888 -14.721  -4.068  1.00  0.59           H  
ATOM   1445  N   ALA A  98     -14.426 -13.242  -1.941  1.00  0.60           N  
ATOM   1446  CA  ALA A  98     -13.715 -12.242  -1.154  1.00  0.60           C  
ATOM   1447  C   ALA A  98     -13.461 -11.029  -2.012  1.00  0.60           C  
ATOM   1448  O   ALA A  98     -13.634  -9.898  -1.567  1.00  0.60           O  
ATOM   1449  CB  ALA A  98     -12.401 -12.788  -0.636  1.00  0.60           C  
ATOM   1450  H   ALA A  98     -13.995 -14.160  -2.056  1.00  0.60           H  
ATOM   1451  HA  ALA A  98     -14.338 -11.952  -0.311  1.00  0.60           H  
ATOM   1452 1HB  ALA A  98     -11.891 -12.024  -0.050  1.00  0.60           H  
ATOM   1453 2HB  ALA A  98     -12.576 -13.650  -0.026  1.00  0.60           H  
ATOM   1454 3HB  ALA A  98     -11.796 -13.074  -1.482  1.00  0.60           H  
ATOM   1455  N   GLY A  99     -13.134 -11.268  -3.281  1.00  0.60           N  
ATOM   1456  CA  GLY A  99     -12.879 -10.207  -4.225  1.00  0.60           C  
ATOM   1457  C   GLY A  99     -14.040  -9.247  -4.267  1.00  0.60           C  
ATOM   1458  O   GLY A  99     -13.872  -8.024  -4.131  1.00  0.60           O  
ATOM   1459  H   GLY A  99     -12.998 -12.228  -3.593  1.00  0.60           H  
ATOM   1460 1HA  GLY A  99     -12.001  -9.691  -3.932  1.00  0.60           H  
ATOM   1461 2HA  GLY A  99     -12.708 -10.635  -5.212  1.00  0.60           H  
ATOM   1462  N   ALA A 100     -15.212  -9.806  -4.518  1.00  0.61           N  
ATOM   1463  CA  ALA A 100     -16.432  -9.037  -4.602  1.00  0.61           C  
ATOM   1464  C   ALA A 100     -16.804  -8.351  -3.290  1.00  0.61           C  
ATOM   1465  O   ALA A 100     -17.218  -7.189  -3.286  1.00  0.61           O  
ATOM   1466  CB  ALA A 100     -17.536  -9.954  -5.011  1.00  0.61           C  
ATOM   1467  H   ALA A 100     -15.243 -10.823  -4.638  1.00  0.61           H  
ATOM   1468  HA  ALA A 100     -16.293  -8.269  -5.359  1.00  0.61           H  
ATOM   1469 1HB  ALA A 100     -18.458  -9.387  -5.119  1.00  0.61           H  
ATOM   1470 2HB  ALA A 100     -17.283 -10.404  -5.923  1.00  0.61           H  
ATOM   1471 3HB  ALA A 100     -17.658 -10.723  -4.252  1.00  0.61           H  
ATOM   1472  N   LEU A 101     -16.628  -9.046  -2.166  1.00  0.62           N  
ATOM   1473  CA  LEU A 101     -16.988  -8.481  -0.869  1.00  0.62           C  
ATOM   1474  C   LEU A 101     -16.098  -7.279  -0.545  1.00  0.62           C  
ATOM   1475  O   LEU A 101     -16.571  -6.260  -0.039  1.00  0.62           O  
ATOM   1476  CB  LEU A 101     -16.837  -9.551   0.207  1.00  0.62           C  
ATOM   1477  CG  LEU A 101     -17.811 -10.727   0.176  1.00  0.62           C  
ATOM   1478  CD1 LEU A 101     -17.345 -11.760   1.134  1.00  0.62           C  
ATOM   1479  CD2 LEU A 101     -19.160 -10.298   0.565  1.00  0.62           C  
ATOM   1480  H   LEU A 101     -16.273 -10.003  -2.213  1.00  0.62           H  
ATOM   1481  HA  LEU A 101     -18.025  -8.152  -0.907  1.00  0.62           H  
ATOM   1482 1HB  LEU A 101     -15.846  -9.971   0.107  1.00  0.62           H  
ATOM   1483 2HB  LEU A 101     -16.933  -9.076   1.176  1.00  0.62           H  
ATOM   1484  HG  LEU A 101     -17.834 -11.142  -0.809  1.00  0.62           H  
ATOM   1485 1HD1 LEU A 101     -18.020 -12.616   1.120  1.00  0.62           H  
ATOM   1486 2HD1 LEU A 101     -16.355 -12.075   0.850  1.00  0.62           H  
ATOM   1487 3HD1 LEU A 101     -17.319 -11.329   2.123  1.00  0.62           H  
ATOM   1488 1HD2 LEU A 101     -19.809 -11.168   0.535  1.00  0.62           H  
ATOM   1489 2HD2 LEU A 101     -19.125  -9.919   1.554  1.00  0.62           H  
ATOM   1490 3HD2 LEU A 101     -19.528  -9.530  -0.118  1.00  0.62           H  
ATOM   1491  N   VAL A 102     -14.809  -7.377  -0.883  1.00  0.63           N  
ATOM   1492  CA  VAL A 102     -13.866  -6.281  -0.685  1.00  0.63           C  
ATOM   1493  C   VAL A 102     -14.157  -5.125  -1.615  1.00  0.63           C  
ATOM   1494  O   VAL A 102     -14.181  -3.969  -1.192  1.00  0.63           O  
ATOM   1495  CB  VAL A 102     -12.424  -6.728  -0.960  1.00  0.63           C  
ATOM   1496  CG1 VAL A 102     -11.487  -5.534  -0.954  1.00  0.63           C  
ATOM   1497  CG2 VAL A 102     -11.972  -7.680   0.078  1.00  0.63           C  
ATOM   1498  H   VAL A 102     -14.464  -8.251  -1.283  1.00  0.63           H  
ATOM   1499  HA  VAL A 102     -13.946  -5.936   0.346  1.00  0.63           H  
ATOM   1500  HB  VAL A 102     -12.393  -7.201  -1.939  1.00  0.63           H  
ATOM   1501 1HG1 VAL A 102     -10.473  -5.858  -1.166  1.00  0.63           H  
ATOM   1502 2HG1 VAL A 102     -11.811  -4.854  -1.716  1.00  0.63           H  
ATOM   1503 3HG1 VAL A 102     -11.517  -5.044   0.018  1.00  0.63           H  
ATOM   1504 1HG2 VAL A 102     -10.970  -7.990  -0.156  1.00  0.63           H  
ATOM   1505 2HG2 VAL A 102     -11.995  -7.173   1.035  1.00  0.63           H  
ATOM   1506 3HG2 VAL A 102     -12.616  -8.544   0.108  1.00  0.63           H  
ATOM   1507  N   SER A 103     -14.391  -5.427  -2.894  1.00  0.64           N  
ATOM   1508  CA  SER A 103     -14.635  -4.370  -3.852  1.00  0.64           C  
ATOM   1509  C   SER A 103     -15.889  -3.586  -3.499  1.00  0.64           C  
ATOM   1510  O   SER A 103     -15.858  -2.353  -3.452  1.00  0.64           O  
ATOM   1511  CB  SER A 103     -14.799  -4.981  -5.228  1.00  0.64           C  
ATOM   1512  OG  SER A 103     -13.613  -5.589  -5.661  1.00  0.64           O  
ATOM   1513  H   SER A 103     -14.368  -6.397  -3.212  1.00  0.64           H  
ATOM   1514  HA  SER A 103     -13.784  -3.690  -3.845  1.00  0.64           H  
ATOM   1515 1HB  SER A 103     -15.596  -5.724  -5.198  1.00  0.64           H  
ATOM   1516 2HB  SER A 103     -15.098  -4.212  -5.930  1.00  0.64           H  
ATOM   1517  HG  SER A 103     -13.534  -6.420  -5.122  1.00  0.64           H  
ATOM   1518  N   GLU A 104     -16.980  -4.292  -3.198  1.00  0.65           N  
ATOM   1519  CA  GLU A 104     -18.219  -3.618  -2.851  1.00  0.65           C  
ATOM   1520  C   GLU A 104     -18.111  -2.977  -1.478  1.00  0.65           C  
ATOM   1521  O   GLU A 104     -18.574  -1.856  -1.275  1.00  0.65           O  
ATOM   1522  CB  GLU A 104     -19.404  -4.569  -2.945  1.00  0.65           C  
ATOM   1523  CG  GLU A 104     -20.752  -3.921  -2.622  1.00  0.65           C  
ATOM   1524  CD  GLU A 104     -21.192  -2.781  -3.534  1.00  0.65           C  
ATOM   1525  OE1 GLU A 104     -20.631  -2.619  -4.597  1.00  0.65           O  
ATOM   1526  OE2 GLU A 104     -22.124  -2.076  -3.150  1.00  0.65           O  
ATOM   1527  H   GLU A 104     -16.961  -5.313  -3.231  1.00  0.65           H  
ATOM   1528  HA  GLU A 104     -18.385  -2.824  -3.576  1.00  0.65           H  
ATOM   1529 1HB  GLU A 104     -19.459  -4.988  -3.949  1.00  0.65           H  
ATOM   1530 2HB  GLU A 104     -19.252  -5.402  -2.254  1.00  0.65           H  
ATOM   1531 1HG  GLU A 104     -21.502  -4.680  -2.681  1.00  0.65           H  
ATOM   1532 2HG  GLU A 104     -20.708  -3.558  -1.602  1.00  0.65           H  
ATOM   1533  N   GLY A 105     -17.473  -3.659  -0.530  1.00  0.66           N  
ATOM   1534  CA  GLY A 105     -17.319  -3.111   0.800  1.00  0.66           C  
ATOM   1535  C   GLY A 105     -16.636  -1.751   0.717  1.00  0.66           C  
ATOM   1536  O   GLY A 105     -17.127  -0.759   1.259  1.00  0.66           O  
ATOM   1537  H   GLY A 105     -17.099  -4.588  -0.703  1.00  0.66           H  
ATOM   1538 1HA  GLY A 105     -18.300  -3.015   1.263  1.00  0.66           H  
ATOM   1539 2HA  GLY A 105     -16.726  -3.796   1.404  1.00  0.66           H  
ATOM   1540  N   VAL A 106     -15.492  -1.698   0.036  1.00  0.67           N  
ATOM   1541  CA  VAL A 106     -14.767  -0.449  -0.088  1.00  0.67           C  
ATOM   1542  C   VAL A 106     -15.563   0.576  -0.887  1.00  0.67           C  
ATOM   1543  O   VAL A 106     -15.558   1.750  -0.522  1.00  0.67           O  
ATOM   1544  CB  VAL A 106     -13.370  -0.646  -0.667  1.00  0.67           C  
ATOM   1545  CG1 VAL A 106     -12.711   0.739  -0.927  1.00  0.67           C  
ATOM   1546  CG2 VAL A 106     -12.534  -1.457   0.356  1.00  0.67           C  
ATOM   1547  H   VAL A 106     -15.115  -2.540  -0.403  1.00  0.67           H  
ATOM   1548  HA  VAL A 106     -14.625  -0.052   0.916  1.00  0.67           H  
ATOM   1549  HB  VAL A 106     -13.442  -1.185  -1.611  1.00  0.67           H  
ATOM   1550 1HG1 VAL A 106     -11.708   0.605  -1.332  1.00  0.67           H  
ATOM   1551 2HG1 VAL A 106     -13.318   1.303  -1.639  1.00  0.67           H  
ATOM   1552 3HG1 VAL A 106     -12.645   1.292   0.012  1.00  0.67           H  
ATOM   1553 1HG2 VAL A 106     -11.531  -1.617  -0.001  1.00  0.67           H  
ATOM   1554 2HG2 VAL A 106     -12.492  -0.905   1.286  1.00  0.67           H  
ATOM   1555 3HG2 VAL A 106     -13.010  -2.422   0.524  1.00  0.67           H  
ATOM   1556  N   ASN A 107     -16.259   0.169  -1.965  1.00  0.70           N  
ATOM   1557  CA  ASN A 107     -17.060   1.146  -2.704  1.00  0.70           C  
ATOM   1558  C   ASN A 107     -18.068   1.805  -1.755  1.00  0.70           C  
ATOM   1559  O   ASN A 107     -18.272   3.018  -1.800  1.00  0.70           O  
ATOM   1560  CB  ASN A 107     -17.846   0.491  -3.837  1.00  0.70           C  
ATOM   1561  CG  ASN A 107     -17.028   0.041  -5.033  1.00  0.70           C  
ATOM   1562  OD1 ASN A 107     -15.883   0.457  -5.262  1.00  0.70           O  
ATOM   1563  ND2 ASN A 107     -17.636  -0.821  -5.821  1.00  0.70           N  
ATOM   1564  H   ASN A 107     -16.234  -0.801  -2.281  1.00  0.70           H  
ATOM   1565  HA  ASN A 107     -16.405   1.923  -3.101  1.00  0.70           H  
ATOM   1566 1HB  ASN A 107     -18.374  -0.377  -3.442  1.00  0.70           H  
ATOM   1567 2HB  ASN A 107     -18.609   1.187  -4.184  1.00  0.70           H  
ATOM   1568 1HD2 ASN A 107     -17.186  -1.168  -6.637  1.00  0.70           H  
ATOM   1569 2HD2 ASN A 107     -18.567  -1.133  -5.593  1.00  0.70           H  
ATOM   1570  N   GLN A 108     -18.655   1.021  -0.852  1.00  0.73           N  
ATOM   1571  CA  GLN A 108     -19.613   1.572   0.093  1.00  0.73           C  
ATOM   1572  C   GLN A 108     -18.928   2.581   1.011  1.00  0.73           C  
ATOM   1573  O   GLN A 108     -19.500   3.631   1.327  1.00  0.73           O  
ATOM   1574  CB  GLN A 108     -20.293   0.449   0.858  1.00  0.73           C  
ATOM   1575  CG  GLN A 108     -21.206  -0.359  -0.029  1.00  0.73           C  
ATOM   1576  CD  GLN A 108     -21.848  -1.514   0.649  1.00  0.73           C  
ATOM   1577  OE1 GLN A 108     -21.626  -1.790   1.839  1.00  0.73           O  
ATOM   1578  NE2 GLN A 108     -22.690  -2.204  -0.114  1.00  0.73           N  
ATOM   1579  H   GLN A 108     -18.468   0.015  -0.855  1.00  0.73           H  
ATOM   1580  HA  GLN A 108     -20.383   2.098  -0.470  1.00  0.73           H  
ATOM   1581 1HB  GLN A 108     -19.547  -0.219   1.277  1.00  0.73           H  
ATOM   1582 2HB  GLN A 108     -20.874   0.854   1.678  1.00  0.73           H  
ATOM   1583 1HG  GLN A 108     -21.999   0.301  -0.383  1.00  0.73           H  
ATOM   1584 2HG  GLN A 108     -20.651  -0.731  -0.881  1.00  0.73           H  
ATOM   1585 1HE2 GLN A 108     -23.223  -2.990   0.268  1.00  0.73           H  
ATOM   1586 2HE2 GLN A 108     -22.803  -1.951  -1.108  1.00  0.73           H  
ATOM   1587  N   VAL A 109     -17.674   2.301   1.377  1.00  0.76           N  
ATOM   1588  CA  VAL A 109     -16.902   3.229   2.196  1.00  0.76           C  
ATOM   1589  C   VAL A 109     -16.702   4.537   1.415  1.00  0.76           C  
ATOM   1590  O   VAL A 109     -16.877   5.631   1.957  1.00  0.76           O  
ATOM   1591  CB  VAL A 109     -15.543   2.608   2.599  1.00  0.76           C  
ATOM   1592  CG1 VAL A 109     -14.675   3.636   3.282  1.00  0.76           C  
ATOM   1593  CG2 VAL A 109     -15.792   1.408   3.496  1.00  0.76           C  
ATOM   1594  H   VAL A 109     -17.271   1.402   1.107  1.00  0.76           H  
ATOM   1595  HA  VAL A 109     -17.459   3.444   3.098  1.00  0.76           H  
ATOM   1596  HB  VAL A 109     -15.018   2.295   1.718  1.00  0.76           H  
ATOM   1597 1HG1 VAL A 109     -13.722   3.190   3.544  1.00  0.76           H  
ATOM   1598 2HG1 VAL A 109     -14.510   4.475   2.606  1.00  0.76           H  
ATOM   1599 3HG1 VAL A 109     -15.174   3.986   4.184  1.00  0.76           H  
ATOM   1600 1HG2 VAL A 109     -14.849   0.948   3.763  1.00  0.76           H  
ATOM   1601 2HG2 VAL A 109     -16.318   1.739   4.389  1.00  0.76           H  
ATOM   1602 3HG2 VAL A 109     -16.396   0.693   2.977  1.00  0.76           H  
ATOM   1603  N   GLU A 110     -16.368   4.424   0.124  1.00  0.79           N  
ATOM   1604  CA  GLU A 110     -16.166   5.590  -0.747  1.00  0.79           C  
ATOM   1605  C   GLU A 110     -17.428   6.457  -0.819  1.00  0.79           C  
ATOM   1606  O   GLU A 110     -17.353   7.686  -0.894  1.00  0.79           O  
ATOM   1607  CB  GLU A 110     -15.770   5.167  -2.168  1.00  0.79           C  
ATOM   1608  CG  GLU A 110     -15.305   6.343  -3.062  1.00  0.79           C  
ATOM   1609  CD  GLU A 110     -14.697   5.929  -4.400  1.00  0.79           C  
ATOM   1610  OE1 GLU A 110     -14.593   4.758  -4.663  1.00  0.79           O  
ATOM   1611  OE2 GLU A 110     -14.330   6.804  -5.148  1.00  0.79           O  
ATOM   1612  H   GLU A 110     -16.236   3.487  -0.257  1.00  0.79           H  
ATOM   1613  HA  GLU A 110     -15.361   6.194  -0.328  1.00  0.79           H  
ATOM   1614 1HB  GLU A 110     -15.046   4.370  -2.137  1.00  0.79           H  
ATOM   1615 2HB  GLU A 110     -16.648   4.757  -2.657  1.00  0.79           H  
ATOM   1616 1HG  GLU A 110     -16.168   6.978  -3.258  1.00  0.79           H  
ATOM   1617 2HG  GLU A 110     -14.579   6.937  -2.509  1.00  0.79           H  
ATOM   1618  N   GLN A 111     -18.589   5.803  -0.751  1.00  0.82           N  
ATOM   1619  CA  GLN A 111     -19.900   6.443  -0.823  1.00  0.82           C  
ATOM   1620  C   GLN A 111     -20.336   7.074   0.504  1.00  0.82           C  
ATOM   1621  O   GLN A 111     -21.414   7.669   0.579  1.00  0.82           O  
ATOM   1622  CB  GLN A 111     -20.960   5.420  -1.251  1.00  0.82           C  
ATOM   1623  CG  GLN A 111     -20.789   4.887  -2.663  1.00  0.82           C  
ATOM   1624  CD  GLN A 111     -21.742   3.731  -2.978  1.00  0.82           C  
ATOM   1625  OE1 GLN A 111     -22.324   3.103  -2.082  1.00  0.82           O  
ATOM   1626  NE2 GLN A 111     -21.900   3.437  -4.265  1.00  0.82           N  
ATOM   1627  H   GLN A 111     -18.552   4.784  -0.716  1.00  0.82           H  
ATOM   1628  HA  GLN A 111     -19.849   7.233  -1.570  1.00  0.82           H  
ATOM   1629 1HB  GLN A 111     -20.934   4.574  -0.571  1.00  0.82           H  
ATOM   1630 2HB  GLN A 111     -21.946   5.869  -1.174  1.00  0.82           H  
ATOM   1631 1HG  GLN A 111     -21.006   5.696  -3.358  1.00  0.82           H  
ATOM   1632 2HG  GLN A 111     -19.773   4.556  -2.806  1.00  0.82           H  
ATOM   1633 1HE2 GLN A 111     -22.505   2.687  -4.536  1.00  0.82           H  
ATOM   1634 2HE2 GLN A 111     -21.412   3.963  -4.961  1.00  0.82           H  
ATOM   1635  N   GLY A 112     -19.517   6.949   1.552  1.00  0.83           N  
ATOM   1636  CA  GLY A 112     -19.841   7.530   2.846  1.00  0.83           C  
ATOM   1637  C   GLY A 112     -20.415   6.566   3.883  1.00  0.83           C  
ATOM   1638  O   GLY A 112     -20.877   7.010   4.936  1.00  0.83           O  
ATOM   1639  H   GLY A 112     -18.629   6.455   1.460  1.00  0.83           H  
ATOM   1640 1HA  GLY A 112     -18.933   7.976   3.251  1.00  0.83           H  
ATOM   1641 2HA  GLY A 112     -20.541   8.350   2.697  1.00  0.83           H  
ATOM   1642  N   VAL A 113     -20.397   5.261   3.616  1.00  0.82           N  
ATOM   1643  CA  VAL A 113     -20.907   4.319   4.602  1.00  0.82           C  
ATOM   1644  C   VAL A 113     -19.735   3.978   5.538  1.00  0.82           C  
ATOM   1645  O   VAL A 113     -18.716   3.492   5.058  1.00  0.82           O  
ATOM   1646  CB  VAL A 113     -21.392   3.029   3.937  1.00  0.82           C  
ATOM   1647  CG1 VAL A 113     -21.884   2.085   4.987  1.00  0.82           C  
ATOM   1648  CG2 VAL A 113     -22.476   3.327   2.906  1.00  0.82           C  
ATOM   1649  H   VAL A 113     -20.019   4.907   2.737  1.00  0.82           H  
ATOM   1650  HA  VAL A 113     -21.746   4.765   5.120  1.00  0.82           H  
ATOM   1651  HB  VAL A 113     -20.550   2.552   3.450  1.00  0.82           H  
ATOM   1652 1HG1 VAL A 113     -22.211   1.150   4.531  1.00  0.82           H  
ATOM   1653 2HG1 VAL A 113     -21.106   1.886   5.711  1.00  0.82           H  
ATOM   1654 3HG1 VAL A 113     -22.693   2.544   5.472  1.00  0.82           H  
ATOM   1655 1HG2 VAL A 113     -22.798   2.396   2.437  1.00  0.82           H  
ATOM   1656 2HG2 VAL A 113     -23.321   3.798   3.381  1.00  0.82           H  
ATOM   1657 3HG2 VAL A 113     -22.071   3.998   2.142  1.00  0.82           H  
ATOM   1658  N   PRO A 114     -19.815   4.198   6.858  1.00  0.80           N  
ATOM   1659  CA  PRO A 114     -18.726   3.947   7.782  1.00  0.80           C  
ATOM   1660  C   PRO A 114     -18.235   2.520   7.630  1.00  0.80           C  
ATOM   1661  O   PRO A 114     -19.039   1.586   7.521  1.00  0.80           O  
ATOM   1662  CB  PRO A 114     -19.376   4.202   9.144  1.00  0.80           C  
ATOM   1663  CG  PRO A 114     -20.481   5.191   8.843  1.00  0.80           C  
ATOM   1664  CD  PRO A 114     -21.017   4.767   7.483  1.00  0.80           C  
ATOM   1665  HA  PRO A 114     -17.912   4.664   7.587  1.00  0.80           H  
ATOM   1666 1HB  PRO A 114     -19.745   3.260   9.563  1.00  0.80           H  
ATOM   1667 2HB  PRO A 114     -18.631   4.594   9.849  1.00  0.80           H  
ATOM   1668 1HG  PRO A 114     -21.241   5.185   9.632  1.00  0.80           H  
ATOM   1669 2HG  PRO A 114     -20.068   6.211   8.820  1.00  0.80           H  
ATOM   1670 1HD  PRO A 114     -21.793   4.008   7.569  1.00  0.80           H  
ATOM   1671 2HD  PRO A 114     -21.358   5.676   6.979  1.00  0.80           H  
ATOM   1672  N   VAL A 115     -16.920   2.345   7.715  1.00  0.77           N  
ATOM   1673  CA  VAL A 115     -16.297   1.041   7.516  1.00  0.77           C  
ATOM   1674  C   VAL A 115     -16.840   0.003   8.475  1.00  0.77           C  
ATOM   1675  O   VAL A 115     -17.126  -1.126   8.078  1.00  0.77           O  
ATOM   1676  CB  VAL A 115     -14.784   1.130   7.771  1.00  0.77           C  
ATOM   1677  CG1 VAL A 115     -14.201  -0.238   7.738  1.00  0.77           C  
ATOM   1678  CG2 VAL A 115     -14.108   2.039   6.765  1.00  0.77           C  
ATOM   1679  H   VAL A 115     -16.329   3.153   7.846  1.00  0.77           H  
ATOM   1680  HA  VAL A 115     -16.486   0.713   6.495  1.00  0.77           H  
ATOM   1681  HB  VAL A 115     -14.625   1.522   8.768  1.00  0.77           H  
ATOM   1682 1HG1 VAL A 115     -13.137  -0.184   7.951  1.00  0.77           H  
ATOM   1683 2HG1 VAL A 115     -14.686  -0.862   8.479  1.00  0.77           H  
ATOM   1684 3HG1 VAL A 115     -14.356  -0.650   6.753  1.00  0.77           H  
ATOM   1685 1HG2 VAL A 115     -13.041   2.091   6.980  1.00  0.77           H  
ATOM   1686 2HG2 VAL A 115     -14.244   1.648   5.785  1.00  0.77           H  
ATOM   1687 3HG2 VAL A 115     -14.540   3.038   6.823  1.00  0.77           H  
ATOM   1688  N   SER A 116     -16.988   0.375   9.744  1.00  0.74           N  
ATOM   1689  CA  SER A 116     -17.470  -0.576  10.734  1.00  0.74           C  
ATOM   1690  C   SER A 116     -18.859  -1.083  10.386  1.00  0.74           C  
ATOM   1691  O   SER A 116     -19.163  -2.259  10.571  1.00  0.74           O  
ATOM   1692  CB  SER A 116     -17.506   0.063  12.107  1.00  0.74           C  
ATOM   1693  OG  SER A 116     -16.216   0.372  12.562  1.00  0.74           O  
ATOM   1694  H   SER A 116     -16.755   1.317  10.017  1.00  0.74           H  
ATOM   1695  HA  SER A 116     -16.789  -1.427  10.756  1.00  0.74           H  
ATOM   1696 1HB  SER A 116     -18.108   0.971  12.067  1.00  0.74           H  
ATOM   1697 2HB  SER A 116     -17.990  -0.617  12.808  1.00  0.74           H  
ATOM   1698  HG  SER A 116     -16.326   0.709  13.458  1.00  0.74           H  
ATOM   1699  N   ARG A 117     -19.715  -0.196   9.887  1.00  0.70           N  
ATOM   1700  CA  ARG A 117     -21.080  -0.588   9.584  1.00  0.70           C  
ATOM   1701  C   ARG A 117     -21.105  -1.453   8.331  1.00  0.70           C  
ATOM   1702  O   ARG A 117     -21.880  -2.411   8.251  1.00  0.70           O  
ATOM   1703  CB  ARG A 117     -21.955   0.632   9.461  1.00  0.70           C  
ATOM   1704  CG  ARG A 117     -22.107   1.367  10.814  1.00  0.70           C  
ATOM   1705  CD  ARG A 117     -22.924   2.602  10.744  1.00  0.70           C  
ATOM   1706  NE  ARG A 117     -22.926   3.321  12.009  1.00  0.70           N  
ATOM   1707  CZ  ARG A 117     -23.490   4.531  12.209  1.00  0.70           C  
ATOM   1708  NH1 ARG A 117     -24.099   5.151  11.222  1.00  0.70           N  
ATOM   1709  NH2 ARG A 117     -23.431   5.095  13.403  1.00  0.70           N  
ATOM   1710  H   ARG A 117     -19.414   0.753   9.711  1.00  0.70           H  
ATOM   1711  HA  ARG A 117     -21.460  -1.182  10.415  1.00  0.70           H  
ATOM   1712 1HB  ARG A 117     -21.533   1.324   8.726  1.00  0.70           H  
ATOM   1713 2HB  ARG A 117     -22.938   0.330   9.118  1.00  0.70           H  
ATOM   1714 1HG  ARG A 117     -22.577   0.693  11.531  1.00  0.70           H  
ATOM   1715 2HG  ARG A 117     -21.116   1.641  11.177  1.00  0.70           H  
ATOM   1716 1HD  ARG A 117     -22.552   3.255   9.967  1.00  0.70           H  
ATOM   1717 2HD  ARG A 117     -23.944   2.335  10.537  1.00  0.70           H  
ATOM   1718  HE  ARG A 117     -22.469   2.883  12.798  1.00  0.70           H  
ATOM   1719 1HH1 ARG A 117     -24.148   4.723  10.311  1.00  0.70           H  
ATOM   1720 2HH1 ARG A 117     -24.519   6.057  11.379  1.00  0.70           H  
ATOM   1721 1HH2 ARG A 117     -22.965   4.620  14.164  1.00  0.70           H  
ATOM   1722 2HH2 ARG A 117     -23.853   5.999  13.556  1.00  0.70           H  
ATOM   1723  N   VAL A 118     -20.189  -1.185   7.387  1.00  0.68           N  
ATOM   1724  CA  VAL A 118     -20.102  -2.030   6.201  1.00  0.68           C  
ATOM   1725  C   VAL A 118     -19.743  -3.437   6.654  1.00  0.68           C  
ATOM   1726  O   VAL A 118     -20.378  -4.409   6.243  1.00  0.68           O  
ATOM   1727  CB  VAL A 118     -19.010  -1.564   5.208  1.00  0.68           C  
ATOM   1728  CG1 VAL A 118     -18.839  -2.598   4.130  1.00  0.68           C  
ATOM   1729  CG2 VAL A 118     -19.366  -0.244   4.568  1.00  0.68           C  
ATOM   1730  H   VAL A 118     -19.578  -0.371   7.487  1.00  0.68           H  
ATOM   1731  HA  VAL A 118     -21.070  -2.043   5.698  1.00  0.68           H  
ATOM   1732  HB  VAL A 118     -18.063  -1.472   5.737  1.00  0.68           H  
ATOM   1733 1HG1 VAL A 118     -18.054  -2.263   3.465  1.00  0.68           H  
ATOM   1734 2HG1 VAL A 118     -18.561  -3.549   4.577  1.00  0.68           H  
ATOM   1735 3HG1 VAL A 118     -19.772  -2.713   3.575  1.00  0.68           H  
ATOM   1736 1HG2 VAL A 118     -18.582   0.052   3.874  1.00  0.68           H  
ATOM   1737 2HG2 VAL A 118     -20.307  -0.343   4.028  1.00  0.68           H  
ATOM   1738 3HG2 VAL A 118     -19.453   0.496   5.336  1.00  0.68           H  
ATOM   1739  N   ILE A 119     -18.763  -3.533   7.557  1.00  0.65           N  
ATOM   1740  CA  ILE A 119     -18.318  -4.813   8.081  1.00  0.65           C  
ATOM   1741  C   ILE A 119     -19.409  -5.558   8.836  1.00  0.65           C  
ATOM   1742  O   ILE A 119     -19.578  -6.765   8.643  1.00  0.65           O  
ATOM   1743  CB  ILE A 119     -17.102  -4.658   8.988  1.00  0.65           C  
ATOM   1744  CG1 ILE A 119     -15.894  -4.221   8.181  1.00  0.65           C  
ATOM   1745  CG2 ILE A 119     -16.832  -5.966   9.675  1.00  0.65           C  
ATOM   1746  CD1 ILE A 119     -14.753  -3.792   9.030  1.00  0.65           C  
ATOM   1747  H   ILE A 119     -18.292  -2.681   7.866  1.00  0.65           H  
ATOM   1748  HA  ILE A 119     -18.017  -5.429   7.236  1.00  0.65           H  
ATOM   1749  HB  ILE A 119     -17.297  -3.886   9.733  1.00  0.65           H  
ATOM   1750 1HG1 ILE A 119     -15.570  -5.045   7.561  1.00  0.65           H  
ATOM   1751 2HG1 ILE A 119     -16.178  -3.393   7.540  1.00  0.65           H  
ATOM   1752 1HG2 ILE A 119     -15.972  -5.860  10.324  1.00  0.65           H  
ATOM   1753 2HG2 ILE A 119     -17.702  -6.254  10.268  1.00  0.65           H  
ATOM   1754 3HG2 ILE A 119     -16.639  -6.727   8.927  1.00  0.65           H  
ATOM   1755 1HD1 ILE A 119     -13.918  -3.491   8.405  1.00  0.65           H  
ATOM   1756 2HD1 ILE A 119     -15.058  -2.953   9.651  1.00  0.65           H  
ATOM   1757 3HD1 ILE A 119     -14.456  -4.620   9.659  1.00  0.65           H  
ATOM   1758  N   GLU A 120     -20.154  -4.864   9.703  1.00  0.64           N  
ATOM   1759  CA  GLU A 120     -21.225  -5.538  10.432  1.00  0.64           C  
ATOM   1760  C   GLU A 120     -22.281  -6.059   9.467  1.00  0.64           C  
ATOM   1761  O   GLU A 120     -22.788  -7.174   9.632  1.00  0.64           O  
ATOM   1762  CB  GLU A 120     -21.853  -4.591  11.457  1.00  0.64           C  
ATOM   1763  CG  GLU A 120     -20.964  -4.300  12.680  1.00  0.64           C  
ATOM   1764  CD  GLU A 120     -20.810  -5.507  13.583  1.00  0.64           C  
ATOM   1765  OE1 GLU A 120     -21.823  -6.039  13.978  1.00  0.64           O  
ATOM   1766  OE2 GLU A 120     -19.702  -5.906  13.864  1.00  0.64           O  
ATOM   1767  H   GLU A 120     -19.963  -3.874   9.863  1.00  0.64           H  
ATOM   1768  HA  GLU A 120     -20.797  -6.388  10.961  1.00  0.64           H  
ATOM   1769 1HB  GLU A 120     -22.071  -3.637  10.972  1.00  0.64           H  
ATOM   1770 2HB  GLU A 120     -22.800  -5.003  11.807  1.00  0.64           H  
ATOM   1771 1HG  GLU A 120     -19.978  -3.997  12.329  1.00  0.64           H  
ATOM   1772 2HG  GLU A 120     -21.390  -3.471  13.244  1.00  0.64           H  
ATOM   1773  N   GLY A 121     -22.565  -5.288   8.422  1.00  0.62           N  
ATOM   1774  CA  GLY A 121     -23.502  -5.722   7.409  1.00  0.62           C  
ATOM   1775  C   GLY A 121     -22.971  -6.956   6.682  1.00  0.62           C  
ATOM   1776  O   GLY A 121     -23.703  -7.931   6.490  1.00  0.62           O  
ATOM   1777  H   GLY A 121     -22.139  -4.363   8.340  1.00  0.62           H  
ATOM   1778 1HA  GLY A 121     -24.459  -5.955   7.868  1.00  0.62           H  
ATOM   1779 2HA  GLY A 121     -23.674  -4.909   6.720  1.00  0.62           H  
ATOM   1780  N   LEU A 122     -21.677  -6.940   6.314  1.00  0.62           N  
ATOM   1781  CA  LEU A 122     -21.100  -8.077   5.612  1.00  0.62           C  
ATOM   1782  C   LEU A 122     -21.165  -9.316   6.488  1.00  0.62           C  
ATOM   1783  O   LEU A 122     -21.506 -10.406   6.024  1.00  0.62           O  
ATOM   1784  CB  LEU A 122     -19.619  -7.841   5.264  1.00  0.62           C  
ATOM   1785  CG  LEU A 122     -19.266  -6.792   4.201  1.00  0.62           C  
ATOM   1786  CD1 LEU A 122     -17.768  -6.625   4.162  1.00  0.62           C  
ATOM   1787  CD2 LEU A 122     -19.729  -7.231   2.901  1.00  0.62           C  
ATOM   1788  H   LEU A 122     -21.112  -6.110   6.491  1.00  0.62           H  
ATOM   1789  HA  LEU A 122     -21.669  -8.244   4.706  1.00  0.62           H  
ATOM   1790 1HB  LEU A 122     -19.106  -7.549   6.177  1.00  0.62           H  
ATOM   1791 2HB  LEU A 122     -19.198  -8.788   4.932  1.00  0.62           H  
ATOM   1792  HG  LEU A 122     -19.725  -5.848   4.445  1.00  0.62           H  
ATOM   1793 1HD1 LEU A 122     -17.516  -5.891   3.404  1.00  0.62           H  
ATOM   1794 2HD1 LEU A 122     -17.419  -6.295   5.131  1.00  0.62           H  
ATOM   1795 3HD1 LEU A 122     -17.299  -7.576   3.912  1.00  0.62           H  
ATOM   1796 1HD2 LEU A 122     -19.461  -6.489   2.150  1.00  0.62           H  
ATOM   1797 2HD2 LEU A 122     -19.258  -8.151   2.680  1.00  0.62           H  
ATOM   1798 3HD2 LEU A 122     -20.803  -7.363   2.930  1.00  0.62           H  
ATOM   1799  N   ARG A 123     -20.900  -9.141   7.782  1.00  0.61           N  
ATOM   1800  CA  ARG A 123     -20.948 -10.255   8.708  1.00  0.61           C  
ATOM   1801  C   ARG A 123     -22.349 -10.838   8.748  1.00  0.61           C  
ATOM   1802  O   ARG A 123     -22.523 -12.037   8.542  1.00  0.61           O  
ATOM   1803  CB  ARG A 123     -20.491  -9.829  10.104  1.00  0.61           C  
ATOM   1804  CG  ARG A 123     -20.499 -10.952  11.153  1.00  0.61           C  
ATOM   1805  CD  ARG A 123     -19.953 -10.519  12.495  1.00  0.61           C  
ATOM   1806  NE  ARG A 123     -20.766  -9.512  13.191  1.00  0.61           N  
ATOM   1807  CZ  ARG A 123     -21.889  -9.768  13.910  1.00  0.61           C  
ATOM   1808  NH1 ARG A 123     -22.361 -10.996  14.038  1.00  0.61           N  
ATOM   1809  NH2 ARG A 123     -22.520  -8.771  14.508  1.00  0.61           N  
ATOM   1810  H   ARG A 123     -20.623  -8.221   8.121  1.00  0.61           H  
ATOM   1811  HA  ARG A 123     -20.266 -11.027   8.353  1.00  0.61           H  
ATOM   1812 1HB  ARG A 123     -19.484  -9.418  10.048  1.00  0.61           H  
ATOM   1813 2HB  ARG A 123     -21.141  -9.035  10.470  1.00  0.61           H  
ATOM   1814 1HG  ARG A 123     -21.530 -11.277  11.303  1.00  0.61           H  
ATOM   1815 2HG  ARG A 123     -19.910 -11.797  10.796  1.00  0.61           H  
ATOM   1816 1HD  ARG A 123     -19.890 -11.399  13.137  1.00  0.61           H  
ATOM   1817 2HD  ARG A 123     -18.956 -10.105  12.355  1.00  0.61           H  
ATOM   1818  HE  ARG A 123     -20.459  -8.538  13.142  1.00  0.61           H  
ATOM   1819 1HH1 ARG A 123     -21.907 -11.801  13.583  1.00  0.61           H  
ATOM   1820 2HH1 ARG A 123     -23.196 -11.162  14.574  1.00  0.61           H  
ATOM   1821 1HH2 ARG A 123     -22.162  -7.805  14.417  1.00  0.61           H  
ATOM   1822 2HH2 ARG A 123     -23.349  -8.947  15.045  1.00  0.61           H  
ATOM   1823  N   ARG A 124     -23.356  -9.990   8.967  1.00  0.60           N  
ATOM   1824  CA  ARG A 124     -24.731 -10.466   9.040  1.00  0.60           C  
ATOM   1825  C   ARG A 124     -25.196 -11.121   7.737  1.00  0.60           C  
ATOM   1826  O   ARG A 124     -25.900 -12.138   7.750  1.00  0.60           O  
ATOM   1827  CB  ARG A 124     -25.659  -9.333   9.420  1.00  0.60           C  
ATOM   1828  CG  ARG A 124     -27.073  -9.758   9.618  1.00  0.60           C  
ATOM   1829  CD  ARG A 124     -27.887  -8.686  10.194  1.00  0.60           C  
ATOM   1830  NE  ARG A 124     -29.256  -9.090  10.424  1.00  0.60           N  
ATOM   1831  CZ  ARG A 124     -30.117  -8.397  11.187  1.00  0.60           C  
ATOM   1832  NH1 ARG A 124     -29.714  -7.287  11.777  1.00  0.60           N  
ATOM   1833  NH2 ARG A 124     -31.360  -8.826  11.349  1.00  0.60           N  
ATOM   1834  H   ARG A 124     -23.164  -8.996   9.106  1.00  0.60           H  
ATOM   1835  HA  ARG A 124     -24.781 -11.214   9.833  1.00  0.60           H  
ATOM   1836 1HB  ARG A 124     -25.310  -8.865  10.342  1.00  0.60           H  
ATOM   1837 2HB  ARG A 124     -25.638  -8.565   8.641  1.00  0.60           H  
ATOM   1838 1HG  ARG A 124     -27.461 -10.005   8.652  1.00  0.60           H  
ATOM   1839 2HG  ARG A 124     -27.115 -10.631  10.270  1.00  0.60           H  
ATOM   1840 1HD  ARG A 124     -27.458  -8.399  11.151  1.00  0.60           H  
ATOM   1841 2HD  ARG A 124     -27.888  -7.824   9.521  1.00  0.60           H  
ATOM   1842  HE  ARG A 124     -29.584  -9.937   9.985  1.00  0.60           H  
ATOM   1843 1HH1 ARG A 124     -28.739  -6.949  11.645  1.00  0.60           H  
ATOM   1844 2HH1 ARG A 124     -30.347  -6.758  12.352  1.00  0.60           H  
ATOM   1845 1HH2 ARG A 124     -31.667  -9.678  10.896  1.00  0.60           H  
ATOM   1846 2HH2 ARG A 124     -32.004  -8.304  11.926  1.00  0.60           H  
ATOM   1847  N   GLY A 125     -24.796 -10.552   6.602  1.00  0.59           N  
ATOM   1848  CA  GLY A 125     -25.148 -11.108   5.306  1.00  0.59           C  
ATOM   1849  C   GLY A 125     -24.611 -12.533   5.218  1.00  0.59           C  
ATOM   1850  O   GLY A 125     -25.354 -13.471   4.905  1.00  0.59           O  
ATOM   1851  H   GLY A 125     -24.233  -9.702   6.633  1.00  0.59           H  
ATOM   1852 1HA  GLY A 125     -26.231 -11.111   5.190  1.00  0.59           H  
ATOM   1853 2HA  GLY A 125     -24.733 -10.488   4.516  1.00  0.59           H  
ATOM   1854  N   VAL A 126     -23.317 -12.698   5.521  1.00  0.59           N  
ATOM   1855  CA  VAL A 126     -22.682 -14.006   5.501  1.00  0.59           C  
ATOM   1856  C   VAL A 126     -23.280 -14.981   6.496  1.00  0.59           C  
ATOM   1857  O   VAL A 126     -23.524 -16.130   6.142  1.00  0.59           O  
ATOM   1858  CB  VAL A 126     -21.170 -13.901   5.755  1.00  0.59           C  
ATOM   1859  CG1 VAL A 126     -20.592 -15.300   5.986  1.00  0.59           C  
ATOM   1860  CG2 VAL A 126     -20.502 -13.274   4.530  1.00  0.59           C  
ATOM   1861  H   VAL A 126     -22.753 -11.885   5.777  1.00  0.59           H  
ATOM   1862  HA  VAL A 126     -22.814 -14.416   4.503  1.00  0.59           H  
ATOM   1863  HB  VAL A 126     -20.982 -13.287   6.642  1.00  0.59           H  
ATOM   1864 1HG1 VAL A 126     -19.520 -15.225   6.153  1.00  0.59           H  
ATOM   1865 2HG1 VAL A 126     -21.064 -15.742   6.861  1.00  0.59           H  
ATOM   1866 3HG1 VAL A 126     -20.784 -15.916   5.144  1.00  0.59           H  
ATOM   1867 1HG2 VAL A 126     -19.440 -13.200   4.694  1.00  0.59           H  
ATOM   1868 2HG2 VAL A 126     -20.692 -13.890   3.661  1.00  0.59           H  
ATOM   1869 3HG2 VAL A 126     -20.909 -12.285   4.368  1.00  0.59           H  
ATOM   1870  N   GLU A 127     -23.531 -14.554   7.730  1.00  0.58           N  
ATOM   1871  CA  GLU A 127     -24.081 -15.488   8.703  1.00  0.58           C  
ATOM   1872  C   GLU A 127     -25.436 -16.005   8.240  1.00  0.58           C  
ATOM   1873  O   GLU A 127     -25.716 -17.203   8.358  1.00  0.58           O  
ATOM   1874  CB  GLU A 127     -24.182 -14.832  10.079  1.00  0.58           C  
ATOM   1875  CG  GLU A 127     -22.815 -14.580  10.739  1.00  0.58           C  
ATOM   1876  CD  GLU A 127     -22.897 -13.812  12.036  1.00  0.58           C  
ATOM   1877  OE1 GLU A 127     -23.983 -13.465  12.442  1.00  0.58           O  
ATOM   1878  OE2 GLU A 127     -21.860 -13.533  12.611  1.00  0.58           O  
ATOM   1879  H   GLU A 127     -23.320 -13.593   7.995  1.00  0.58           H  
ATOM   1880  HA  GLU A 127     -23.404 -16.337   8.780  1.00  0.58           H  
ATOM   1881 1HB  GLU A 127     -24.686 -13.867   9.980  1.00  0.58           H  
ATOM   1882 2HB  GLU A 127     -24.781 -15.453  10.743  1.00  0.58           H  
ATOM   1883 1HG  GLU A 127     -22.344 -15.542  10.933  1.00  0.58           H  
ATOM   1884 2HG  GLU A 127     -22.182 -14.039  10.042  1.00  0.58           H  
ATOM   1885  N   ARG A 128     -26.254 -15.126   7.645  1.00  0.58           N  
ATOM   1886  CA  ARG A 128     -27.546 -15.552   7.130  1.00  0.58           C  
ATOM   1887  C   ARG A 128     -27.332 -16.521   5.990  1.00  0.58           C  
ATOM   1888  O   ARG A 128     -27.962 -17.575   5.921  1.00  0.58           O  
ATOM   1889  CB  ARG A 128     -28.337 -14.366   6.609  1.00  0.58           C  
ATOM   1890  CG  ARG A 128     -29.691 -14.709   5.985  1.00  0.58           C  
ATOM   1891  CD  ARG A 128     -30.644 -15.258   6.983  1.00  0.58           C  
ATOM   1892  NE  ARG A 128     -31.971 -15.505   6.417  1.00  0.58           N  
ATOM   1893  CZ  ARG A 128     -32.956 -16.144   7.075  1.00  0.58           C  
ATOM   1894  NH1 ARG A 128     -32.732 -16.584   8.296  1.00  0.58           N  
ATOM   1895  NH2 ARG A 128     -34.144 -16.330   6.512  1.00  0.58           N  
ATOM   1896  H   ARG A 128     -25.989 -14.141   7.576  1.00  0.58           H  
ATOM   1897  HA  ARG A 128     -28.103 -16.046   7.926  1.00  0.58           H  
ATOM   1898 1HB  ARG A 128     -28.503 -13.676   7.430  1.00  0.58           H  
ATOM   1899 2HB  ARG A 128     -27.749 -13.835   5.859  1.00  0.58           H  
ATOM   1900 1HG  ARG A 128     -30.129 -13.833   5.512  1.00  0.58           H  
ATOM   1901 2HG  ARG A 128     -29.520 -15.462   5.232  1.00  0.58           H  
ATOM   1902 1HD  ARG A 128     -30.258 -16.208   7.369  1.00  0.58           H  
ATOM   1903 2HD  ARG A 128     -30.751 -14.551   7.804  1.00  0.58           H  
ATOM   1904  HE  ARG A 128     -32.167 -15.174   5.478  1.00  0.58           H  
ATOM   1905 1HH1 ARG A 128     -31.822 -16.446   8.732  1.00  0.58           H  
ATOM   1906 2HH1 ARG A 128     -33.456 -17.066   8.805  1.00  0.58           H  
ATOM   1907 1HH2 ARG A 128     -34.347 -15.994   5.553  1.00  0.58           H  
ATOM   1908 2HH2 ARG A 128     -34.872 -16.806   7.019  1.00  0.58           H  
ATOM   1909  N   ALA A 129     -26.408 -16.192   5.104  1.00  0.59           N  
ATOM   1910  CA  ALA A 129     -26.151 -17.050   3.977  1.00  0.59           C  
ATOM   1911  C   ALA A 129     -25.706 -18.440   4.415  1.00  0.59           C  
ATOM   1912  O   ALA A 129     -26.141 -19.444   3.843  1.00  0.59           O  
ATOM   1913  CB  ALA A 129     -25.097 -16.415   3.122  1.00  0.59           C  
ATOM   1914  H   ALA A 129     -25.897 -15.313   5.192  1.00  0.59           H  
ATOM   1915  HA  ALA A 129     -27.067 -17.152   3.422  1.00  0.59           H  
ATOM   1916 1HB  ALA A 129     -24.878 -17.025   2.258  1.00  0.59           H  
ATOM   1917 2HB  ALA A 129     -25.423 -15.432   2.806  1.00  0.59           H  
ATOM   1918 3HB  ALA A 129     -24.234 -16.322   3.737  1.00  0.59           H  
ATOM   1919  N   LEU A 130     -24.876 -18.512   5.459  1.00  0.60           N  
ATOM   1920  CA  LEU A 130     -24.408 -19.802   5.934  1.00  0.60           C  
ATOM   1921  C   LEU A 130     -25.569 -20.598   6.519  1.00  0.60           C  
ATOM   1922  O   LEU A 130     -25.703 -21.797   6.260  1.00  0.60           O  
ATOM   1923  CB  LEU A 130     -23.322 -19.609   6.991  1.00  0.60           C  
ATOM   1924  CG  LEU A 130     -21.999 -18.994   6.481  1.00  0.60           C  
ATOM   1925  CD1 LEU A 130     -21.095 -18.713   7.662  1.00  0.60           C  
ATOM   1926  CD2 LEU A 130     -21.351 -19.902   5.494  1.00  0.60           C  
ATOM   1927  H   LEU A 130     -24.541 -17.655   5.897  1.00  0.60           H  
ATOM   1928  HA  LEU A 130     -23.993 -20.351   5.094  1.00  0.60           H  
ATOM   1929 1HB  LEU A 130     -23.714 -18.948   7.765  1.00  0.60           H  
ATOM   1930 2HB  LEU A 130     -23.097 -20.573   7.440  1.00  0.60           H  
ATOM   1931  HG  LEU A 130     -22.206 -18.064   5.993  1.00  0.60           H  
ATOM   1932 1HD1 LEU A 130     -20.178 -18.256   7.308  1.00  0.60           H  
ATOM   1933 2HD1 LEU A 130     -21.597 -18.032   8.346  1.00  0.60           H  
ATOM   1934 3HD1 LEU A 130     -20.866 -19.644   8.174  1.00  0.60           H  
ATOM   1935 1HD2 LEU A 130     -20.434 -19.443   5.138  1.00  0.60           H  
ATOM   1936 2HD2 LEU A 130     -21.120 -20.854   5.964  1.00  0.60           H  
ATOM   1937 3HD2 LEU A 130     -22.022 -20.060   4.655  1.00  0.60           H  
ATOM   1938  N   GLU A 131     -26.461 -19.926   7.258  1.00  0.61           N  
ATOM   1939  CA  GLU A 131     -27.613 -20.622   7.829  1.00  0.61           C  
ATOM   1940  C   GLU A 131     -28.430 -21.268   6.723  1.00  0.61           C  
ATOM   1941  O   GLU A 131     -28.814 -22.441   6.802  1.00  0.61           O  
ATOM   1942  CB  GLU A 131     -28.524 -19.653   8.610  1.00  0.61           C  
ATOM   1943  CG  GLU A 131     -29.767 -20.330   9.224  1.00  0.61           C  
ATOM   1944  CD  GLU A 131     -30.715 -19.393   9.989  1.00  0.61           C  
ATOM   1945  OE1 GLU A 131     -30.445 -18.217  10.095  1.00  0.61           O  
ATOM   1946  OE2 GLU A 131     -31.740 -19.876  10.436  1.00  0.61           O  
ATOM   1947  H   GLU A 131     -26.320 -18.933   7.455  1.00  0.61           H  
ATOM   1948  HA  GLU A 131     -27.256 -21.401   8.499  1.00  0.61           H  
ATOM   1949 1HB  GLU A 131     -27.954 -19.178   9.409  1.00  0.61           H  
ATOM   1950 2HB  GLU A 131     -28.871 -18.863   7.945  1.00  0.61           H  
ATOM   1951 1HG  GLU A 131     -30.324 -20.797   8.410  1.00  0.61           H  
ATOM   1952 2HG  GLU A 131     -29.433 -21.119   9.894  1.00  0.61           H  
ATOM   1953  N   LEU A 132     -28.672 -20.497   5.676  1.00  0.62           N  
ATOM   1954  CA  LEU A 132     -29.492 -20.948   4.577  1.00  0.62           C  
ATOM   1955  C   LEU A 132     -28.861 -22.114   3.836  1.00  0.62           C  
ATOM   1956  O   LEU A 132     -29.540 -23.100   3.544  1.00  0.62           O  
ATOM   1957  CB  LEU A 132     -29.681 -19.768   3.667  1.00  0.62           C  
ATOM   1958  CG  LEU A 132     -30.475 -18.678   4.278  1.00  0.62           C  
ATOM   1959  CD1 LEU A 132     -30.352 -17.501   3.402  1.00  0.62           C  
ATOM   1960  CD2 LEU A 132     -31.899 -19.136   4.460  1.00  0.62           C  
ATOM   1961  H   LEU A 132     -28.304 -19.542   5.673  1.00  0.62           H  
ATOM   1962  HA  LEU A 132     -30.455 -21.262   4.973  1.00  0.62           H  
ATOM   1963 1HB  LEU A 132     -28.706 -19.368   3.399  1.00  0.62           H  
ATOM   1964 2HB  LEU A 132     -30.193 -20.095   2.768  1.00  0.62           H  
ATOM   1965  HG  LEU A 132     -30.080 -18.424   5.251  1.00  0.62           H  
ATOM   1966 1HD1 LEU A 132     -30.908 -16.680   3.815  1.00  0.62           H  
ATOM   1967 2HD1 LEU A 132     -29.321 -17.220   3.328  1.00  0.62           H  
ATOM   1968 3HD1 LEU A 132     -30.729 -17.769   2.428  1.00  0.62           H  
ATOM   1969 1HD2 LEU A 132     -32.481 -18.337   4.910  1.00  0.62           H  
ATOM   1970 2HD2 LEU A 132     -32.327 -19.397   3.491  1.00  0.62           H  
ATOM   1971 3HD2 LEU A 132     -31.917 -20.008   5.113  1.00  0.62           H  
ATOM   1972  N   LEU A 133     -27.551 -22.055   3.609  1.00  0.63           N  
ATOM   1973  CA  LEU A 133     -26.864 -23.149   2.938  1.00  0.63           C  
ATOM   1974  C   LEU A 133     -26.943 -24.433   3.765  1.00  0.63           C  
ATOM   1975  O   LEU A 133     -27.162 -25.521   3.222  1.00  0.63           O  
ATOM   1976  CB  LEU A 133     -25.409 -22.754   2.696  1.00  0.63           C  
ATOM   1977  CG  LEU A 133     -25.131 -21.709   1.627  1.00  0.63           C  
ATOM   1978  CD1 LEU A 133     -23.662 -21.262   1.714  1.00  0.63           C  
ATOM   1979  CD2 LEU A 133     -25.432 -22.327   0.254  1.00  0.63           C  
ATOM   1980  H   LEU A 133     -27.028 -21.217   3.872  1.00  0.63           H  
ATOM   1981  HA  LEU A 133     -27.348 -23.321   1.976  1.00  0.63           H  
ATOM   1982 1HB  LEU A 133     -25.074 -22.296   3.607  1.00  0.63           H  
ATOM   1983 2HB  LEU A 133     -24.814 -23.642   2.494  1.00  0.63           H  
ATOM   1984  HG  LEU A 133     -25.753 -20.843   1.793  1.00  0.63           H  
ATOM   1985 1HD1 LEU A 133     -23.460 -20.513   0.949  1.00  0.63           H  
ATOM   1986 2HD1 LEU A 133     -23.476 -20.829   2.693  1.00  0.63           H  
ATOM   1987 3HD1 LEU A 133     -23.011 -22.120   1.565  1.00  0.63           H  
ATOM   1988 1HD2 LEU A 133     -25.241 -21.591  -0.529  1.00  0.63           H  
ATOM   1989 2HD2 LEU A 133     -24.795 -23.198   0.098  1.00  0.63           H  
ATOM   1990 3HD2 LEU A 133     -26.480 -22.633   0.215  1.00  0.63           H  
ATOM   1991  N   ARG A 134     -26.819 -24.304   5.089  1.00  0.64           N  
ATOM   1992  CA  ARG A 134     -26.898 -25.459   5.976  1.00  0.64           C  
ATOM   1993  C   ARG A 134     -28.287 -26.089   5.924  1.00  0.64           C  
ATOM   1994  O   ARG A 134     -28.415 -27.312   5.936  1.00  0.64           O  
ATOM   1995  CB  ARG A 134     -26.556 -25.038   7.396  1.00  0.64           C  
ATOM   1996  CG  ARG A 134     -25.100 -24.696   7.563  1.00  0.64           C  
ATOM   1997  CD  ARG A 134     -24.760 -24.064   8.837  1.00  0.64           C  
ATOM   1998  NE  ARG A 134     -23.345 -23.690   8.854  1.00  0.64           N  
ATOM   1999  CZ  ARG A 134     -22.797 -22.765   9.663  1.00  0.64           C  
ATOM   2000  NH1 ARG A 134     -23.544 -22.117  10.528  1.00  0.64           N  
ATOM   2001  NH2 ARG A 134     -21.503 -22.504   9.585  1.00  0.64           N  
ATOM   2002  H   ARG A 134     -26.632 -23.382   5.491  1.00  0.64           H  
ATOM   2003  HA  ARG A 134     -26.167 -26.196   5.647  1.00  0.64           H  
ATOM   2004 1HB  ARG A 134     -27.137 -24.161   7.671  1.00  0.64           H  
ATOM   2005 2HB  ARG A 134     -26.806 -25.836   8.091  1.00  0.64           H  
ATOM   2006 1HG  ARG A 134     -24.504 -25.599   7.460  1.00  0.64           H  
ATOM   2007 2HG  ARG A 134     -24.841 -24.013   6.805  1.00  0.64           H  
ATOM   2008 1HD  ARG A 134     -25.355 -23.158   8.959  1.00  0.64           H  
ATOM   2009 2HD  ARG A 134     -24.951 -24.749   9.660  1.00  0.64           H  
ATOM   2010  HE  ARG A 134     -22.733 -24.163   8.203  1.00  0.64           H  
ATOM   2011 1HH1 ARG A 134     -24.533 -22.315  10.590  1.00  0.64           H  
ATOM   2012 2HH1 ARG A 134     -23.128 -21.423  11.133  1.00  0.64           H  
ATOM   2013 1HH2 ARG A 134     -20.925 -23.000   8.921  1.00  0.64           H  
ATOM   2014 2HH2 ARG A 134     -21.094 -21.809  10.192  1.00  0.64           H  
ATOM   2015  N   LYS A 135     -29.331 -25.258   5.833  1.00  0.65           N  
ATOM   2016  CA  LYS A 135     -30.694 -25.773   5.732  1.00  0.65           C  
ATOM   2017  C   LYS A 135     -30.952 -26.440   4.378  1.00  0.65           C  
ATOM   2018  O   LYS A 135     -31.658 -27.447   4.299  1.00  0.65           O  
ATOM   2019  CB  LYS A 135     -31.716 -24.667   6.000  1.00  0.65           C  
ATOM   2020  CG  LYS A 135     -31.762 -24.224   7.460  1.00  0.65           C  
ATOM   2021  CD  LYS A 135     -32.797 -23.142   7.699  1.00  0.65           C  
ATOM   2022  CE  LYS A 135     -32.829 -22.743   9.169  1.00  0.65           C  
ATOM   2023  NZ  LYS A 135     -33.825 -21.676   9.436  1.00  0.65           N  
ATOM   2024  H   LYS A 135     -29.172 -24.248   5.862  1.00  0.65           H  
ATOM   2025  HA  LYS A 135     -30.822 -26.536   6.498  1.00  0.65           H  
ATOM   2026 1HB  LYS A 135     -31.466 -23.793   5.391  1.00  0.65           H  
ATOM   2027 2HB  LYS A 135     -32.708 -25.004   5.705  1.00  0.65           H  
ATOM   2028 1HG  LYS A 135     -31.989 -25.082   8.093  1.00  0.65           H  
ATOM   2029 2HG  LYS A 135     -30.783 -23.836   7.744  1.00  0.65           H  
ATOM   2030 1HD  LYS A 135     -32.542 -22.262   7.101  1.00  0.65           H  
ATOM   2031 2HD  LYS A 135     -33.781 -23.496   7.400  1.00  0.65           H  
ATOM   2032 1HE  LYS A 135     -33.075 -23.614   9.773  1.00  0.65           H  
ATOM   2033 2HE  LYS A 135     -31.847 -22.387   9.457  1.00  0.65           H  
ATOM   2034 1HZ  LYS A 135     -33.802 -21.433  10.422  1.00  0.65           H  
ATOM   2035 2HZ  LYS A 135     -33.598 -20.857   8.883  1.00  0.65           H  
ATOM   2036 3HZ  LYS A 135     -34.744 -22.001   9.188  1.00  0.65           H  
ATOM   2037  N   GLN A 136     -30.386 -25.874   3.307  1.00  0.65           N  
ATOM   2038  CA  GLN A 136     -30.529 -26.439   1.966  1.00  0.65           C  
ATOM   2039  C   GLN A 136     -29.811 -27.780   1.835  1.00  0.65           C  
ATOM   2040  O   GLN A 136     -30.238 -28.660   1.084  1.00  0.65           O  
ATOM   2041  CB  GLN A 136     -29.970 -25.491   0.900  1.00  0.65           C  
ATOM   2042  CG  GLN A 136     -30.762 -24.219   0.687  1.00  0.65           C  
ATOM   2043  CD  GLN A 136     -30.111 -23.302  -0.327  1.00  0.65           C  
ATOM   2044  OE1 GLN A 136     -28.914 -23.399  -0.617  1.00  0.65           O  
ATOM   2045  NE2 GLN A 136     -30.911 -22.403  -0.879  1.00  0.65           N  
ATOM   2046  H   GLN A 136     -29.850 -25.015   3.427  1.00  0.65           H  
ATOM   2047  HA  GLN A 136     -31.587 -26.602   1.774  1.00  0.65           H  
ATOM   2048 1HB  GLN A 136     -28.958 -25.200   1.187  1.00  0.65           H  
ATOM   2049 2HB  GLN A 136     -29.898 -26.015  -0.051  1.00  0.65           H  
ATOM   2050 1HG  GLN A 136     -31.749 -24.487   0.314  1.00  0.65           H  
ATOM   2051 2HG  GLN A 136     -30.859 -23.690   1.623  1.00  0.65           H  
ATOM   2052 1HE2 GLN A 136     -30.562 -21.765  -1.562  1.00  0.65           H  
ATOM   2053 2HE2 GLN A 136     -31.877 -22.367  -0.616  1.00  0.65           H  
ATOM   2054  N   ALA A 137     -28.686 -27.915   2.533  1.00  0.66           N  
ATOM   2055  CA  ALA A 137     -27.869 -29.109   2.450  1.00  0.66           C  
ATOM   2056  C   ALA A 137     -28.601 -30.377   2.832  1.00  0.66           C  
ATOM   2057  O   ALA A 137     -29.245 -30.456   3.880  1.00  0.66           O  
ATOM   2058  CB  ALA A 137     -26.673 -28.967   3.359  1.00  0.66           C  
ATOM   2059  H   ALA A 137     -28.360 -27.140   3.109  1.00  0.66           H  
ATOM   2060  HA  ALA A 137     -27.541 -29.202   1.430  1.00  0.66           H  
ATOM   2061 1HB  ALA A 137     -26.036 -29.848   3.263  1.00  0.66           H  
ATOM   2062 2HB  ALA A 137     -26.125 -28.073   3.078  1.00  0.66           H  
ATOM   2063 3HB  ALA A 137     -27.010 -28.871   4.386  1.00  0.66           H  
ATOM   2064  N   LEU A 138     -28.409 -31.413   2.030  1.00  0.67           N  
ATOM   2065  CA  LEU A 138     -28.991 -32.699   2.334  1.00  0.67           C  
ATOM   2066  C   LEU A 138     -27.881 -33.639   2.805  1.00  0.67           C  
ATOM   2067  O   LEU A 138     -26.788 -33.602   2.252  1.00  0.67           O  
ATOM   2068  CB  LEU A 138     -29.661 -33.278   1.089  1.00  0.67           C  
ATOM   2069  CG  LEU A 138     -30.756 -32.415   0.457  1.00  0.67           C  
ATOM   2070  CD1 LEU A 138     -31.318 -33.141  -0.762  1.00  0.67           C  
ATOM   2071  CD2 LEU A 138     -31.835 -32.121   1.482  1.00  0.67           C  
ATOM   2072  H   LEU A 138     -27.881 -31.274   1.176  1.00  0.67           H  
ATOM   2073  HA  LEU A 138     -29.753 -32.553   3.085  1.00  0.67           H  
ATOM   2074 1HB  LEU A 138     -28.895 -33.414   0.337  1.00  0.67           H  
ATOM   2075 2HB  LEU A 138     -30.090 -34.248   1.340  1.00  0.67           H  
ATOM   2076  HG  LEU A 138     -30.320 -31.470   0.115  1.00  0.67           H  
ATOM   2077 1HD1 LEU A 138     -32.083 -32.523  -1.233  1.00  0.67           H  
ATOM   2078 2HD1 LEU A 138     -30.528 -33.334  -1.468  1.00  0.67           H  
ATOM   2079 3HD1 LEU A 138     -31.756 -34.087  -0.450  1.00  0.67           H  
ATOM   2080 1HD2 LEU A 138     -32.606 -31.499   1.028  1.00  0.67           H  
ATOM   2081 2HD2 LEU A 138     -32.275 -33.054   1.828  1.00  0.67           H  
ATOM   2082 3HD2 LEU A 138     -31.395 -31.588   2.330  1.00  0.67           H  
ATOM   2083  N   PRO A 139     -28.090 -34.482   3.812  1.00  0.68           N  
ATOM   2084  CA  PRO A 139     -27.154 -35.509   4.231  1.00  0.68           C  
ATOM   2085  C   PRO A 139     -26.876 -36.514   3.128  1.00  0.68           C  
ATOM   2086  O   PRO A 139     -27.782 -36.834   2.350  1.00  0.68           O  
ATOM   2087  CB  PRO A 139     -27.884 -36.185   5.386  1.00  0.68           C  
ATOM   2088  CG  PRO A 139     -28.862 -35.147   5.897  1.00  0.68           C  
ATOM   2089  CD  PRO A 139     -29.280 -34.357   4.673  1.00  0.68           C  
ATOM   2090  HA  PRO A 139     -26.219 -35.037   4.572  1.00  0.68           H  
ATOM   2091 1HB  PRO A 139     -28.375 -37.104   5.027  1.00  0.68           H  
ATOM   2092 2HB  PRO A 139     -27.157 -36.498   6.151  1.00  0.68           H  
ATOM   2093 1HG  PRO A 139     -29.712 -35.640   6.394  1.00  0.68           H  
ATOM   2094 2HG  PRO A 139     -28.377 -34.515   6.657  1.00  0.68           H  
ATOM   2095 1HD  PRO A 139     -30.171 -34.785   4.190  1.00  0.68           H  
ATOM   2096 2HD  PRO A 139     -29.428 -33.319   5.009  1.00  0.68           H  
ATOM   2097  N   VAL A 140     -25.658 -37.050   3.132  1.00  0.69           N  
ATOM   2098  CA  VAL A 140     -25.210 -38.136   2.256  1.00  0.69           C  
ATOM   2099  C   VAL A 140     -25.438 -39.452   3.000  1.00  0.69           C  
ATOM   2100  O   VAL A 140     -25.118 -39.543   4.185  1.00  0.69           O  
ATOM   2101  CB  VAL A 140     -23.733 -37.934   1.858  1.00  0.69           C  
ATOM   2102  CG1 VAL A 140     -23.225 -39.105   1.098  1.00  0.69           C  
ATOM   2103  CG2 VAL A 140     -23.628 -36.701   0.980  1.00  0.69           C  
ATOM   2104  H   VAL A 140     -24.990 -36.696   3.803  1.00  0.69           H  
ATOM   2105  HA  VAL A 140     -25.807 -38.140   1.348  1.00  0.69           H  
ATOM   2106  HB  VAL A 140     -23.124 -37.813   2.756  1.00  0.69           H  
ATOM   2107 1HG1 VAL A 140     -22.206 -38.929   0.848  1.00  0.69           H  
ATOM   2108 2HG1 VAL A 140     -23.285 -39.982   1.708  1.00  0.69           H  
ATOM   2109 3HG1 VAL A 140     -23.814 -39.243   0.192  1.00  0.69           H  
ATOM   2110 1HG2 VAL A 140     -22.599 -36.555   0.697  1.00  0.69           H  
ATOM   2111 2HG2 VAL A 140     -24.236 -36.840   0.083  1.00  0.69           H  
ATOM   2112 3HG2 VAL A 140     -23.980 -35.828   1.523  1.00  0.69           H  
ATOM   2113  N   GLU A 141     -26.037 -40.448   2.339  1.00  0.70           N  
ATOM   2114  CA  GLU A 141     -26.380 -41.698   3.025  1.00  0.70           C  
ATOM   2115  C   GLU A 141     -25.267 -42.743   3.080  1.00  0.70           C  
ATOM   2116  O   GLU A 141     -25.428 -43.783   3.719  1.00  0.70           O  
ATOM   2117  CB  GLU A 141     -27.624 -42.321   2.389  1.00  0.70           C  
ATOM   2118  CG  GLU A 141     -28.890 -41.479   2.550  1.00  0.70           C  
ATOM   2119  CD  GLU A 141     -30.131 -42.106   1.938  1.00  0.70           C  
ATOM   2120  OE1 GLU A 141     -30.039 -43.183   1.396  1.00  0.70           O  
ATOM   2121  OE2 GLU A 141     -31.173 -41.496   2.021  1.00  0.70           O  
ATOM   2122  H   GLU A 141     -26.258 -40.346   1.340  1.00  0.70           H  
ATOM   2123  HA  GLU A 141     -26.634 -41.445   4.055  1.00  0.70           H  
ATOM   2124 1HB  GLU A 141     -27.448 -42.461   1.319  1.00  0.70           H  
ATOM   2125 2HB  GLU A 141     -27.807 -43.302   2.825  1.00  0.70           H  
ATOM   2126 1HG  GLU A 141     -29.066 -41.312   3.612  1.00  0.70           H  
ATOM   2127 2HG  GLU A 141     -28.714 -40.506   2.085  1.00  0.70           H  
ATOM   2128  N   GLY A 142     -24.156 -42.482   2.408  1.00  0.71           N  
ATOM   2129  CA  GLY A 142     -23.036 -43.415   2.403  1.00  0.71           C  
ATOM   2130  C   GLY A 142     -22.192 -43.336   1.141  1.00  0.71           C  
ATOM   2131  O   GLY A 142     -22.521 -42.626   0.195  1.00  0.71           O  
ATOM   2132  H   GLY A 142     -24.096 -41.614   1.904  1.00  0.71           H  
ATOM   2133 1HA  GLY A 142     -22.406 -43.213   3.270  1.00  0.71           H  
ATOM   2134 2HA  GLY A 142     -23.408 -44.432   2.526  1.00  0.71           H  
ATOM   2135  N   LEU A 143     -21.131 -44.128   1.096  1.00  0.72           N  
ATOM   2136  CA  LEU A 143     -20.205 -44.113  -0.051  1.00  0.72           C  
ATOM   2137  C   LEU A 143     -20.790 -44.543  -1.394  1.00  0.72           C  
ATOM   2138  O   LEU A 143     -20.267 -44.172  -2.445  1.00  0.72           O  
ATOM   2139  CB  LEU A 143     -18.964 -44.918   0.266  1.00  0.72           C  
ATOM   2140  CG  LEU A 143     -18.165 -44.249   1.281  1.00  0.72           C  
ATOM   2141  CD1 LEU A 143     -17.028 -45.065   1.707  1.00  0.72           C  
ATOM   2142  CD2 LEU A 143     -17.701 -43.000   0.730  1.00  0.72           C  
ATOM   2143  H   LEU A 143     -20.942 -44.698   1.932  1.00  0.72           H  
ATOM   2144  HA  LEU A 143     -19.865 -43.093  -0.163  1.00  0.72           H  
ATOM   2145 1HB  LEU A 143     -19.251 -45.904   0.632  1.00  0.72           H  
ATOM   2146 2HB  LEU A 143     -18.362 -45.031  -0.639  1.00  0.72           H  
ATOM   2147  HG  LEU A 143     -18.780 -44.050   2.106  1.00  0.72           H  
ATOM   2148 1HD1 LEU A 143     -16.465 -44.528   2.449  1.00  0.72           H  
ATOM   2149 2HD1 LEU A 143     -17.371 -46.012   2.119  1.00  0.72           H  
ATOM   2150 3HD1 LEU A 143     -16.430 -45.235   0.874  1.00  0.72           H  
ATOM   2151 1HD2 LEU A 143     -17.145 -42.500   1.485  1.00  0.72           H  
ATOM   2152 2HD2 LEU A 143     -17.076 -43.197  -0.132  1.00  0.72           H  
ATOM   2153 3HD2 LEU A 143     -18.552 -42.399   0.437  1.00  0.72           H  
ATOM   2154  N   ASP A 144     -21.872 -45.308  -1.366  1.00  0.73           N  
ATOM   2155  CA  ASP A 144     -22.503 -45.774  -2.593  1.00  0.73           C  
ATOM   2156  C   ASP A 144     -23.666 -44.871  -3.011  1.00  0.73           C  
ATOM   2157  O   ASP A 144     -24.427 -45.212  -3.919  1.00  0.73           O  
ATOM   2158  CB  ASP A 144     -22.974 -47.217  -2.432  1.00  0.73           C  
ATOM   2159  CG  ASP A 144     -21.800 -48.191  -2.294  1.00  0.73           C  
ATOM   2160  OD1 ASP A 144     -20.843 -48.063  -3.046  1.00  0.73           O  
ATOM   2161  OD2 ASP A 144     -21.855 -49.040  -1.441  1.00  0.73           O  
ATOM   2162  H   ASP A 144     -22.260 -45.571  -0.472  1.00  0.73           H  
ATOM   2163  HA  ASP A 144     -21.760 -45.749  -3.390  1.00  0.73           H  
ATOM   2164 1HB  ASP A 144     -23.611 -47.298  -1.551  1.00  0.73           H  
ATOM   2165 2HB  ASP A 144     -23.570 -47.505  -3.298  1.00  0.73           H  
ATOM   2166  N   ASP A 145     -23.797 -43.722  -2.341  1.00  0.73           N  
ATOM   2167  CA  ASP A 145     -24.823 -42.726  -2.622  1.00  0.73           C  
ATOM   2168  C   ASP A 145     -24.555 -42.090  -4.001  1.00  0.73           C  
ATOM   2169  O   ASP A 145     -23.482 -41.512  -4.215  1.00  0.73           O  
ATOM   2170  CB  ASP A 145     -24.842 -41.657  -1.509  1.00  0.73           C  
ATOM   2171  CG  ASP A 145     -25.983 -40.582  -1.563  1.00  0.73           C  
ATOM   2172  OD1 ASP A 145     -26.344 -40.068  -2.621  1.00  0.73           O  
ATOM   2173  OD2 ASP A 145     -26.488 -40.260  -0.486  1.00  0.73           O  
ATOM   2174  H   ASP A 145     -23.144 -43.504  -1.588  1.00  0.73           H  
ATOM   2175  HA  ASP A 145     -25.781 -43.225  -2.583  1.00  0.73           H  
ATOM   2176 1HB  ASP A 145     -24.924 -42.169  -0.548  1.00  0.73           H  
ATOM   2177 2HB  ASP A 145     -23.882 -41.147  -1.503  1.00  0.73           H  
ATOM   2178  N   PRO A 146     -25.485 -42.180  -4.971  1.00  0.73           N  
ATOM   2179  CA  PRO A 146     -25.375 -41.628  -6.310  1.00  0.73           C  
ATOM   2180  C   PRO A 146     -24.938 -40.168  -6.310  1.00  0.73           C  
ATOM   2181  O   PRO A 146     -24.315 -39.709  -7.271  1.00  0.73           O  
ATOM   2182  CB  PRO A 146     -26.804 -41.759  -6.844  1.00  0.73           C  
ATOM   2183  CG  PRO A 146     -27.367 -42.953  -6.121  1.00  0.73           C  
ATOM   2184  CD  PRO A 146     -26.772 -42.881  -4.729  1.00  0.73           C  
ATOM   2185  HA  PRO A 146     -24.672 -42.235  -6.892  1.00  0.73           H  
ATOM   2186 1HB  PRO A 146     -27.365 -40.835  -6.635  1.00  0.73           H  
ATOM   2187 2HB  PRO A 146     -26.788 -41.885  -7.936  1.00  0.73           H  
ATOM   2188 1HG  PRO A 146     -28.465 -42.903  -6.109  1.00  0.73           H  
ATOM   2189 2HG  PRO A 146     -27.101 -43.878  -6.646  1.00  0.73           H  
ATOM   2190 1HD  PRO A 146     -27.412 -42.298  -4.043  1.00  0.73           H  
ATOM   2191 2HD  PRO A 146     -26.610 -43.917  -4.399  1.00  0.73           H  
ATOM   2192  N   ARG A 147     -25.263 -39.417  -5.246  1.00  0.72           N  
ATOM   2193  CA  ARG A 147     -24.884 -38.018  -5.238  1.00  0.72           C  
ATOM   2194  C   ARG A 147     -23.390 -37.842  -5.010  1.00  0.72           C  
ATOM   2195  O   ARG A 147     -22.835 -36.817  -5.386  1.00  0.72           O  
ATOM   2196  CB  ARG A 147     -25.668 -37.268  -4.190  1.00  0.72           C  
ATOM   2197  CG  ARG A 147     -27.147 -37.188  -4.501  1.00  0.72           C  
ATOM   2198  CD  ARG A 147     -27.871 -36.601  -3.400  1.00  0.72           C  
ATOM   2199  NE  ARG A 147     -27.809 -37.452  -2.256  1.00  0.72           N  
ATOM   2200  CZ  ARG A 147     -28.203 -37.108  -1.033  1.00  0.72           C  
ATOM   2201  NH1 ARG A 147     -28.705 -35.922  -0.818  1.00  0.72           N  
ATOM   2202  NH2 ARG A 147     -28.068 -37.968  -0.065  1.00  0.72           N  
ATOM   2203  H   ARG A 147     -25.753 -39.795  -4.424  1.00  0.72           H  
ATOM   2204  HA  ARG A 147     -25.139 -37.593  -6.205  1.00  0.72           H  
ATOM   2205 1HB  ARG A 147     -25.549 -37.756  -3.223  1.00  0.72           H  
ATOM   2206 2HB  ARG A 147     -25.285 -36.250  -4.099  1.00  0.72           H  
ATOM   2207 1HG  ARG A 147     -27.310 -36.583  -5.392  1.00  0.72           H  
ATOM   2208 2HG  ARG A 147     -27.531 -38.200  -4.662  1.00  0.72           H  
ATOM   2209 1HD  ARG A 147     -27.417 -35.662  -3.139  1.00  0.72           H  
ATOM   2210 2HD  ARG A 147     -28.915 -36.449  -3.666  1.00  0.72           H  
ATOM   2211  HE  ARG A 147     -27.401 -38.400  -2.379  1.00  0.72           H  
ATOM   2212 1HH1 ARG A 147     -28.785 -35.273  -1.588  1.00  0.72           H  
ATOM   2213 2HH1 ARG A 147     -29.004 -35.664   0.114  1.00  0.72           H  
ATOM   2214 1HH2 ARG A 147     -27.653 -38.887  -0.272  1.00  0.72           H  
ATOM   2215 2HH2 ARG A 147     -28.308 -37.712   0.888  1.00  0.72           H  
ATOM   2216  N   LEU A 148     -22.709 -38.843  -4.447  1.00  0.72           N  
ATOM   2217  CA  LEU A 148     -21.266 -38.721  -4.300  1.00  0.72           C  
ATOM   2218  C   LEU A 148     -20.650 -38.933  -5.648  1.00  0.72           C  
ATOM   2219  O   LEU A 148     -19.651 -38.305  -6.002  1.00  0.72           O  
ATOM   2220  CB  LEU A 148     -20.692 -39.726  -3.321  1.00  0.72           C  
ATOM   2221  CG  LEU A 148     -21.068 -39.499  -1.931  1.00  0.72           C  
ATOM   2222  CD1 LEU A 148     -20.526 -40.608  -1.121  1.00  0.72           C  
ATOM   2223  CD2 LEU A 148     -20.529 -38.158  -1.514  1.00  0.72           C  
ATOM   2224  H   LEU A 148     -23.177 -39.701  -4.163  1.00  0.72           H  
ATOM   2225  HA  LEU A 148     -21.027 -37.721  -3.952  1.00  0.72           H  
ATOM   2226 1HB  LEU A 148     -21.033 -40.726  -3.601  1.00  0.72           H  
ATOM   2227 2HB  LEU A 148     -19.605 -39.703  -3.388  1.00  0.72           H  
ATOM   2228  HG  LEU A 148     -22.153 -39.504  -1.833  1.00  0.72           H  
ATOM   2229 1HD1 LEU A 148     -20.789 -40.490  -0.080  1.00  0.72           H  
ATOM   2230 2HD1 LEU A 148     -20.952 -41.532  -1.499  1.00  0.72           H  
ATOM   2231 3HD1 LEU A 148     -19.447 -40.636  -1.220  1.00  0.72           H  
ATOM   2232 1HD2 LEU A 148     -20.785 -37.952  -0.488  1.00  0.72           H  
ATOM   2233 2HD2 LEU A 148     -19.450 -38.142  -1.615  1.00  0.72           H  
ATOM   2234 3HD2 LEU A 148     -20.961 -37.390  -2.153  1.00  0.72           H  
ATOM   2235  N   ARG A 149     -21.264 -39.823  -6.426  1.00  0.71           N  
ATOM   2236  CA  ARG A 149     -20.747 -40.029  -7.766  1.00  0.71           C  
ATOM   2237  C   ARG A 149     -20.946 -38.741  -8.549  1.00  0.71           C  
ATOM   2238  O   ARG A 149     -20.040 -38.285  -9.249  1.00  0.71           O  
ATOM   2239  CB  ARG A 149     -21.407 -41.210  -8.460  1.00  0.71           C  
ATOM   2240  CG  ARG A 149     -21.019 -42.565  -7.868  1.00  0.71           C  
ATOM   2241  CD  ARG A 149     -21.387 -43.724  -8.732  1.00  0.71           C  
ATOM   2242  NE  ARG A 149     -22.824 -43.896  -8.926  1.00  0.71           N  
ATOM   2243  CZ  ARG A 149     -23.643 -44.600  -8.109  1.00  0.71           C  
ATOM   2244  NH1 ARG A 149     -23.180 -45.170  -7.017  1.00  0.71           N  
ATOM   2245  NH2 ARG A 149     -24.923 -44.723  -8.414  1.00  0.71           N  
ATOM   2246  H   ARG A 149     -22.074 -40.333  -6.060  1.00  0.71           H  
ATOM   2247  HA  ARG A 149     -19.683 -40.216  -7.715  1.00  0.71           H  
ATOM   2248 1HB  ARG A 149     -22.488 -41.114  -8.399  1.00  0.71           H  
ATOM   2249 2HB  ARG A 149     -21.135 -41.212  -9.516  1.00  0.71           H  
ATOM   2250 1HG  ARG A 149     -19.949 -42.592  -7.747  1.00  0.71           H  
ATOM   2251 2HG  ARG A 149     -21.502 -42.685  -6.892  1.00  0.71           H  
ATOM   2252 1HD  ARG A 149     -20.929 -43.588  -9.714  1.00  0.71           H  
ATOM   2253 2HD  ARG A 149     -20.996 -44.637  -8.283  1.00  0.71           H  
ATOM   2254  HE  ARG A 149     -23.233 -43.481  -9.751  1.00  0.71           H  
ATOM   2255 1HH1 ARG A 149     -22.206 -45.083  -6.764  1.00  0.71           H  
ATOM   2256 2HH1 ARG A 149     -23.814 -45.692  -6.416  1.00  0.71           H  
ATOM   2257 1HH2 ARG A 149     -25.287 -44.291  -9.252  1.00  0.71           H  
ATOM   2258 2HH2 ARG A 149     -25.531 -45.262  -7.814  1.00  0.71           H  
ATOM   2259  N   ALA A 150     -22.106 -38.096  -8.368  1.00  0.72           N  
ATOM   2260  CA  ALA A 150     -22.339 -36.838  -9.060  1.00  0.72           C  
ATOM   2261  C   ALA A 150     -21.305 -35.804  -8.638  1.00  0.72           C  
ATOM   2262  O   ALA A 150     -20.661 -35.197  -9.487  1.00  0.72           O  
ATOM   2263  CB  ALA A 150     -23.728 -36.321  -8.761  1.00  0.72           C  
ATOM   2264  H   ALA A 150     -22.837 -38.514  -7.791  1.00  0.72           H  
ATOM   2265  HA  ALA A 150     -22.240 -37.011 -10.129  1.00  0.72           H  
ATOM   2266 1HB  ALA A 150     -23.879 -35.399  -9.295  1.00  0.72           H  
ATOM   2267 2HB  ALA A 150     -24.467 -37.057  -9.075  1.00  0.72           H  
ATOM   2268 3HB  ALA A 150     -23.826 -36.138  -7.697  1.00  0.72           H  
ATOM   2269  N   VAL A 151     -21.051 -35.696  -7.338  1.00  0.73           N  
ATOM   2270  CA  VAL A 151     -20.077 -34.749  -6.816  1.00  0.73           C  
ATOM   2271  C   VAL A 151     -18.677 -34.979  -7.369  1.00  0.73           C  
ATOM   2272  O   VAL A 151     -17.993 -34.035  -7.791  1.00  0.73           O  
ATOM   2273  CB  VAL A 151     -20.097 -34.831  -5.277  1.00  0.73           C  
ATOM   2274  CG1 VAL A 151     -18.968 -34.150  -4.711  1.00  0.73           C  
ATOM   2275  CG2 VAL A 151     -21.361 -34.119  -4.738  1.00  0.73           C  
ATOM   2276  H   VAL A 151     -21.596 -36.243  -6.674  1.00  0.73           H  
ATOM   2277  HA  VAL A 151     -20.396 -33.748  -7.093  1.00  0.73           H  
ATOM   2278  HB  VAL A 151     -20.075 -35.868  -4.976  1.00  0.73           H  
ATOM   2279 1HG1 VAL A 151     -19.016 -34.226  -3.638  1.00  0.73           H  
ATOM   2280 2HG1 VAL A 151     -18.053 -34.620  -5.067  1.00  0.73           H  
ATOM   2281 3HG1 VAL A 151     -18.995 -33.119  -5.016  1.00  0.73           H  
ATOM   2282 1HG2 VAL A 151     -21.374 -34.177  -3.654  1.00  0.73           H  
ATOM   2283 2HG2 VAL A 151     -21.337 -33.078  -5.038  1.00  0.73           H  
ATOM   2284 3HG2 VAL A 151     -22.253 -34.569  -5.131  1.00  0.73           H  
ATOM   2285  N   ALA A 152     -18.245 -36.233  -7.408  1.00  0.75           N  
ATOM   2286  CA  ALA A 152     -16.938 -36.544  -7.957  1.00  0.75           C  
ATOM   2287  C   ALA A 152     -16.848 -36.142  -9.434  1.00  0.75           C  
ATOM   2288  O   ALA A 152     -15.820 -35.625  -9.884  1.00  0.75           O  
ATOM   2289  CB  ALA A 152     -16.674 -38.024  -7.805  1.00  0.75           C  
ATOM   2290  H   ALA A 152     -18.832 -36.984  -7.041  1.00  0.75           H  
ATOM   2291  HA  ALA A 152     -16.191 -35.981  -7.397  1.00  0.75           H  
ATOM   2292 1HB  ALA A 152     -15.688 -38.269  -8.184  1.00  0.75           H  
ATOM   2293 2HB  ALA A 152     -16.737 -38.303  -6.784  1.00  0.75           H  
ATOM   2294 3HB  ALA A 152     -17.428 -38.580  -8.363  1.00  0.75           H  
ATOM   2295  N   ARG A 153     -17.934 -36.383 -10.186  1.00  0.80           N  
ATOM   2296  CA  ARG A 153     -17.993 -36.096 -11.620  1.00  0.80           C  
ATOM   2297  C   ARG A 153     -18.008 -34.610 -11.914  1.00  0.80           C  
ATOM   2298  O   ARG A 153     -17.433 -34.161 -12.900  1.00  0.80           O  
ATOM   2299  CB  ARG A 153     -19.200 -36.791 -12.228  1.00  0.80           C  
ATOM   2300  CG  ARG A 153     -19.046 -38.342 -12.280  1.00  0.80           C  
ATOM   2301  CD  ARG A 153     -20.269 -39.037 -12.722  1.00  0.80           C  
ATOM   2302  NE  ARG A 153     -20.118 -40.512 -12.698  1.00  0.80           N  
ATOM   2303  CZ  ARG A 153     -21.100 -41.384 -12.923  1.00  0.80           C  
ATOM   2304  NH1 ARG A 153     -22.327 -40.979 -13.199  1.00  0.80           N  
ATOM   2305  NH2 ARG A 153     -20.797 -42.655 -12.864  1.00  0.80           N  
ATOM   2306  H   ARG A 153     -18.752 -36.820  -9.754  1.00  0.80           H  
ATOM   2307  HA  ARG A 153     -17.111 -36.510 -12.092  1.00  0.80           H  
ATOM   2308 1HB  ARG A 153     -20.087 -36.561 -11.642  1.00  0.80           H  
ATOM   2309 2HB  ARG A 153     -19.366 -36.428 -13.243  1.00  0.80           H  
ATOM   2310 1HG  ARG A 153     -18.260 -38.591 -12.990  1.00  0.80           H  
ATOM   2311 2HG  ARG A 153     -18.773 -38.722 -11.302  1.00  0.80           H  
ATOM   2312 1HD  ARG A 153     -21.091 -38.769 -12.056  1.00  0.80           H  
ATOM   2313 2HD  ARG A 153     -20.510 -38.737 -13.743  1.00  0.80           H  
ATOM   2314  HE  ARG A 153     -19.194 -40.944 -12.493  1.00  0.80           H  
ATOM   2315 1HH1 ARG A 153     -22.533 -39.989 -13.243  1.00  0.80           H  
ATOM   2316 2HH1 ARG A 153     -23.055 -41.656 -13.370  1.00  0.80           H  
ATOM   2317 1HH2 ARG A 153     -19.809 -42.908 -12.646  1.00  0.80           H  
ATOM   2318 2HH2 ARG A 153     -21.489 -43.363 -13.031  1.00  0.80           H  
ATOM   2319  N   ILE A 154     -18.656 -33.840 -11.058  1.00  0.85           N  
ATOM   2320  CA  ILE A 154     -18.732 -32.397 -11.226  1.00  0.85           C  
ATOM   2321  C   ILE A 154     -17.374 -31.797 -11.005  1.00  0.85           C  
ATOM   2322  O   ILE A 154     -16.875 -31.043 -11.834  1.00  0.85           O  
ATOM   2323  CB  ILE A 154     -19.728 -31.848 -10.238  1.00  0.85           C  
ATOM   2324  CG1 ILE A 154     -21.016 -32.375 -10.639  1.00  0.85           C  
ATOM   2325  CG2 ILE A 154     -19.730 -30.324 -10.204  1.00  0.85           C  
ATOM   2326  CD1 ILE A 154     -21.949 -32.260  -9.621  1.00  0.85           C  
ATOM   2327  H   ILE A 154     -19.147 -34.279 -10.278  1.00  0.85           H  
ATOM   2328  HA  ILE A 154     -19.060 -32.173 -12.240  1.00  0.85           H  
ATOM   2329  HB  ILE A 154     -19.504 -32.238  -9.242  1.00  0.85           H  
ATOM   2330 1HG1 ILE A 154     -21.384 -31.837 -11.510  1.00  0.85           H  
ATOM   2331 2HG1 ILE A 154     -20.902 -33.402 -10.914  1.00  0.85           H  
ATOM   2332 1HG2 ILE A 154     -20.479 -29.977  -9.481  1.00  0.85           H  
ATOM   2333 2HG2 ILE A 154     -18.748 -29.970  -9.900  1.00  0.85           H  
ATOM   2334 3HG2 ILE A 154     -19.970 -29.931 -11.192  1.00  0.85           H  
ATOM   2335 1HD1 ILE A 154     -22.840 -32.695  -9.955  1.00  0.85           H  
ATOM   2336 2HD1 ILE A 154     -21.604 -32.799  -8.756  1.00  0.85           H  
ATOM   2337 3HD1 ILE A 154     -22.080 -31.213  -9.370  1.00  0.85           H  
ATOM   2338  N   ALA A 155     -16.722 -32.195  -9.921  1.00  0.91           N  
ATOM   2339  CA  ALA A 155     -15.384 -31.705  -9.654  1.00  0.91           C  
ATOM   2340  C   ALA A 155     -14.445 -32.079 -10.805  1.00  0.91           C  
ATOM   2341  O   ALA A 155     -13.591 -31.285 -11.203  1.00  0.91           O  
ATOM   2342  CB  ALA A 155     -14.892 -32.280  -8.358  1.00  0.91           C  
ATOM   2343  H   ALA A 155     -17.166 -32.838  -9.261  1.00  0.91           H  
ATOM   2344  HA  ALA A 155     -15.420 -30.618  -9.581  1.00  0.91           H  
ATOM   2345 1HB  ALA A 155     -13.889 -31.917  -8.137  1.00  0.91           H  
ATOM   2346 2HB  ALA A 155     -15.569 -31.998  -7.553  1.00  0.91           H  
ATOM   2347 3HB  ALA A 155     -14.888 -33.354  -8.472  1.00  0.91           H  
ATOM   2348  N   ALA A 156     -14.647 -33.273 -11.381  1.00  0.97           N  
ATOM   2349  CA  ALA A 156     -13.844 -33.747 -12.495  1.00  0.97           C  
ATOM   2350  C   ALA A 156     -14.332 -33.208 -13.848  1.00  0.97           C  
ATOM   2351  O   ALA A 156     -13.713 -33.455 -14.900  1.00  0.97           O  
ATOM   2352  CB  ALA A 156     -13.827 -35.262 -12.492  1.00  0.97           C  
ATOM   2353  H   ALA A 156     -15.348 -33.908 -10.997  1.00  0.97           H  
ATOM   2354  HA  ALA A 156     -12.860 -33.372 -12.350  1.00  0.97           H  
ATOM   2355 1HB  ALA A 156     -13.194 -35.629 -13.286  1.00  0.97           H  
ATOM   2356 2HB  ALA A 156     -13.449 -35.620 -11.535  1.00  0.97           H  
ATOM   2357 3HB  ALA A 156     -14.840 -35.627 -12.638  1.00  0.97           H  
ATOM   2358  N   ARG A 157     -15.432 -32.463 -13.827  1.00  1.01           N  
ATOM   2359  CA  ARG A 157     -16.081 -31.862 -14.981  1.00  1.01           C  
ATOM   2360  C   ARG A 157     -16.510 -32.839 -16.075  1.00  1.01           C  
ATOM   2361  O   ARG A 157     -17.698 -33.107 -16.263  1.00  1.01           O  
ATOM   2362  CB  ARG A 157     -15.173 -30.795 -15.566  1.00  1.01           C  
ATOM   2363  CG  ARG A 157     -15.007 -29.609 -14.667  1.00  1.01           C  
ATOM   2364  CD  ARG A 157     -14.135 -28.571 -15.261  1.00  1.01           C  
ATOM   2365  NE  ARG A 157     -14.165 -27.332 -14.499  1.00  1.01           N  
ATOM   2366  CZ  ARG A 157     -13.281 -26.345 -14.609  1.00  1.01           C  
ATOM   2367  NH1 ARG A 157     -12.258 -26.440 -15.428  1.00  1.01           N  
ATOM   2368  NH2 ARG A 157     -13.473 -25.276 -13.882  1.00  1.01           N  
ATOM   2369  H   ARG A 157     -15.873 -32.266 -12.937  1.00  1.01           H  
ATOM   2370  HA  ARG A 157     -16.979 -31.362 -14.614  1.00  1.01           H  
ATOM   2371 1HB  ARG A 157     -14.189 -31.187 -15.780  1.00  1.01           H  
ATOM   2372 2HB  ARG A 157     -15.596 -30.435 -16.505  1.00  1.01           H  
ATOM   2373 1HG  ARG A 157     -15.961 -29.207 -14.450  1.00  1.01           H  
ATOM   2374 2HG  ARG A 157     -14.549 -29.940 -13.730  1.00  1.01           H  
ATOM   2375 1HD  ARG A 157     -13.111 -28.934 -15.275  1.00  1.01           H  
ATOM   2376 2HD  ARG A 157     -14.453 -28.353 -16.281  1.00  1.01           H  
ATOM   2377  HE  ARG A 157     -14.956 -27.147 -13.866  1.00  1.01           H  
ATOM   2378 1HH1 ARG A 157     -12.144 -27.264 -15.997  1.00  1.01           H  
ATOM   2379 2HH1 ARG A 157     -11.623 -25.664 -15.526  1.00  1.01           H  
ATOM   2380 1HH2 ARG A 157     -14.305 -25.242 -13.283  1.00  1.01           H  
ATOM   2381 2HH2 ARG A 157     -12.834 -24.494 -13.910  1.00  1.01           H  
ATOM   2382  N   GLU A 158     -15.540 -33.309 -16.839  1.00  1.01           N  
ATOM   2383  CA  GLU A 158     -15.781 -34.216 -17.954  1.00  1.01           C  
ATOM   2384  C   GLU A 158     -15.094 -35.560 -17.753  1.00  1.01           C  
ATOM   2385  O   GLU A 158     -15.416 -36.556 -18.406  1.00  1.01           O  
ATOM   2386  CB  GLU A 158     -15.339 -33.565 -19.266  1.00  1.01           C  
ATOM   2387  CG  GLU A 158     -16.154 -32.309 -19.619  1.00  1.01           C  
ATOM   2388  CD  GLU A 158     -15.759 -31.628 -20.916  1.00  1.01           C  
ATOM   2389  OE1 GLU A 158     -14.812 -32.043 -21.536  1.00  1.01           O  
ATOM   2390  OE2 GLU A 158     -16.437 -30.687 -21.283  1.00  1.01           O  
ATOM   2391  H   GLU A 158     -14.596 -33.061 -16.577  1.00  1.01           H  
ATOM   2392  HA  GLU A 158     -16.854 -34.404 -18.017  1.00  1.01           H  
ATOM   2393 1HB  GLU A 158     -14.287 -33.285 -19.199  1.00  1.01           H  
ATOM   2394 2HB  GLU A 158     -15.441 -34.279 -20.083  1.00  1.01           H  
ATOM   2395 1HG  GLU A 158     -17.207 -32.587 -19.678  1.00  1.01           H  
ATOM   2396 2HG  GLU A 158     -16.050 -31.593 -18.805  1.00  1.01           H  
ATOM   2397  N   ARG A 159     -14.113 -35.596 -16.864  1.00  0.97           N  
ATOM   2398  CA  ARG A 159     -13.292 -36.781 -16.705  1.00  0.97           C  
ATOM   2399  C   ARG A 159     -13.957 -37.783 -15.768  1.00  0.97           C  
ATOM   2400  O   ARG A 159     -13.478 -38.056 -14.660  1.00  0.97           O  
ATOM   2401  CB  ARG A 159     -11.923 -36.373 -16.209  1.00  0.97           C  
ATOM   2402  CG  ARG A 159     -11.132 -35.503 -17.198  1.00  0.97           C  
ATOM   2403  CD  ARG A 159      -9.819 -35.081 -16.648  1.00  0.97           C  
ATOM   2404  NE  ARG A 159      -9.036 -34.283 -17.591  1.00  0.97           N  
ATOM   2405  CZ  ARG A 159      -9.160 -32.948 -17.765  1.00  0.97           C  
ATOM   2406  NH1 ARG A 159     -10.048 -32.269 -17.078  1.00  0.97           N  
ATOM   2407  NH2 ARG A 159      -8.383 -32.320 -18.633  1.00  0.97           N  
ATOM   2408  H   ARG A 159     -13.925 -34.780 -16.285  1.00  0.97           H  
ATOM   2409  HA  ARG A 159     -13.172 -37.249 -17.682  1.00  0.97           H  
ATOM   2410 1HB  ARG A 159     -12.022 -35.805 -15.289  1.00  0.97           H  
ATOM   2411 2HB  ARG A 159     -11.335 -37.261 -15.989  1.00  0.97           H  
ATOM   2412 1HG  ARG A 159     -10.956 -36.065 -18.115  1.00  0.97           H  
ATOM   2413 2HG  ARG A 159     -11.711 -34.606 -17.426  1.00  0.97           H  
ATOM   2414 1HD  ARG A 159      -9.977 -34.495 -15.753  1.00  0.97           H  
ATOM   2415 2HD  ARG A 159      -9.240 -35.964 -16.406  1.00  0.97           H  
ATOM   2416  HE  ARG A 159      -8.344 -34.760 -18.145  1.00  0.97           H  
ATOM   2417 1HH1 ARG A 159     -10.654 -32.745 -16.423  1.00  0.97           H  
ATOM   2418 2HH1 ARG A 159     -10.134 -31.274 -17.212  1.00  0.97           H  
ATOM   2419 1HH2 ARG A 159      -7.694 -32.834 -19.165  1.00  0.97           H  
ATOM   2420 2HH2 ARG A 159      -8.471 -31.322 -18.763  1.00  0.97           H  
ATOM   2421  N   GLU A 160     -15.025 -38.390 -16.279  1.00  0.91           N  
ATOM   2422  CA  GLU A 160     -15.842 -39.336 -15.529  1.00  0.91           C  
ATOM   2423  C   GLU A 160     -15.019 -40.531 -15.069  1.00  0.91           C  
ATOM   2424  O   GLU A 160     -15.237 -41.050 -13.979  1.00  0.91           O  
ATOM   2425  CB  GLU A 160     -17.047 -39.794 -16.363  1.00  0.91           C  
ATOM   2426  CG  GLU A 160     -18.103 -38.703 -16.579  1.00  0.91           C  
ATOM   2427  CD  GLU A 160     -19.272 -39.147 -17.439  1.00  0.91           C  
ATOM   2428  OE1 GLU A 160     -19.206 -40.213 -18.007  1.00  0.91           O  
ATOM   2429  OE2 GLU A 160     -20.238 -38.419 -17.511  1.00  0.91           O  
ATOM   2430  H   GLU A 160     -15.306 -38.095 -17.217  1.00  0.91           H  
ATOM   2431  HA  GLU A 160     -16.223 -38.827 -14.643  1.00  0.91           H  
ATOM   2432 1HB  GLU A 160     -16.704 -40.133 -17.341  1.00  0.91           H  
ATOM   2433 2HB  GLU A 160     -17.529 -40.640 -15.870  1.00  0.91           H  
ATOM   2434 1HG  GLU A 160     -18.482 -38.386 -15.608  1.00  0.91           H  
ATOM   2435 2HG  GLU A 160     -17.622 -37.840 -17.045  1.00  0.91           H  
ATOM   2436  N   ASP A 161     -14.042 -40.953 -15.874  1.00  0.84           N  
ATOM   2437  CA  ASP A 161     -13.220 -42.087 -15.470  1.00  0.84           C  
ATOM   2438  C   ASP A 161     -12.505 -41.783 -14.154  1.00  0.84           C  
ATOM   2439  O   ASP A 161     -12.366 -42.658 -13.299  1.00  0.84           O  
ATOM   2440  CB  ASP A 161     -12.183 -42.421 -16.543  1.00  0.84           C  
ATOM   2441  CG  ASP A 161     -12.775 -43.051 -17.803  1.00  0.84           C  
ATOM   2442  OD1 ASP A 161     -13.908 -43.474 -17.778  1.00  0.84           O  
ATOM   2443  OD2 ASP A 161     -12.079 -43.093 -18.788  1.00  0.84           O  
ATOM   2444  H   ASP A 161     -13.889 -40.493 -16.759  1.00  0.84           H  
ATOM   2445  HA  ASP A 161     -13.868 -42.952 -15.318  1.00  0.84           H  
ATOM   2446 1HB  ASP A 161     -11.650 -41.513 -16.824  1.00  0.84           H  
ATOM   2447 2HB  ASP A 161     -11.444 -43.109 -16.124  1.00  0.84           H  
ATOM   2448  N   ILE A 162     -12.054 -40.538 -13.965  1.00  0.78           N  
ATOM   2449  CA  ILE A 162     -11.361 -40.226 -12.729  1.00  0.78           C  
ATOM   2450  C   ILE A 162     -12.337 -40.250 -11.599  1.00  0.78           C  
ATOM   2451  O   ILE A 162     -12.068 -40.799 -10.533  1.00  0.78           O  
ATOM   2452  CB  ILE A 162     -10.670 -38.861 -12.726  1.00  0.78           C  
ATOM   2453  CG1 ILE A 162      -9.491 -38.813 -13.690  1.00  0.78           C  
ATOM   2454  CG2 ILE A 162     -10.253 -38.507 -11.356  1.00  0.78           C  
ATOM   2455  CD1 ILE A 162      -8.920 -37.405 -13.840  1.00  0.78           C  
ATOM   2456  H   ILE A 162     -12.245 -39.799 -14.634  1.00  0.78           H  
ATOM   2457  HA  ILE A 162     -10.608 -40.991 -12.548  1.00  0.78           H  
ATOM   2458  HB  ILE A 162     -11.384 -38.109 -13.071  1.00  0.78           H  
ATOM   2459 1HG1 ILE A 162      -8.701 -39.476 -13.337  1.00  0.78           H  
ATOM   2460 2HG1 ILE A 162      -9.825 -39.158 -14.668  1.00  0.78           H  
ATOM   2461 1HG2 ILE A 162      -9.807 -37.524 -11.401  1.00  0.78           H  
ATOM   2462 2HG2 ILE A 162     -11.118 -38.491 -10.694  1.00  0.78           H  
ATOM   2463 3HG2 ILE A 162      -9.529 -39.235 -10.992  1.00  0.78           H  
ATOM   2464 1HD1 ILE A 162      -8.096 -37.418 -14.543  1.00  0.78           H  
ATOM   2465 2HD1 ILE A 162      -9.694 -36.744 -14.197  1.00  0.78           H  
ATOM   2466 3HD1 ILE A 162      -8.562 -37.049 -12.871  1.00  0.78           H  
ATOM   2467  N   ALA A 163     -13.485 -39.638 -11.830  1.00  0.73           N  
ATOM   2468  CA  ALA A 163     -14.489 -39.551 -10.795  1.00  0.73           C  
ATOM   2469  C   ALA A 163     -14.909 -40.916 -10.287  1.00  0.73           C  
ATOM   2470  O   ALA A 163     -15.046 -41.124  -9.078  1.00  0.73           O  
ATOM   2471  CB  ALA A 163     -15.686 -38.857 -11.350  1.00  0.73           C  
ATOM   2472  H   ALA A 163     -13.645 -39.213 -12.746  1.00  0.73           H  
ATOM   2473  HA  ALA A 163     -14.075 -38.982  -9.963  1.00  0.73           H  
ATOM   2474 1HB  ALA A 163     -16.434 -38.771 -10.588  1.00  0.73           H  
ATOM   2475 2HB  ALA A 163     -15.383 -37.877 -11.695  1.00  0.73           H  
ATOM   2476 3HB  ALA A 163     -16.083 -39.433 -12.177  1.00  0.73           H  
ATOM   2477  N   ASP A 164     -15.063 -41.872 -11.200  1.00  0.70           N  
ATOM   2478  CA  ASP A 164     -15.466 -43.198 -10.779  1.00  0.70           C  
ATOM   2479  C   ASP A 164     -14.365 -43.874  -9.974  1.00  0.70           C  
ATOM   2480  O   ASP A 164     -14.649 -44.531  -8.969  1.00  0.70           O  
ATOM   2481  CB  ASP A 164     -15.855 -44.053 -11.981  1.00  0.70           C  
ATOM   2482  CG  ASP A 164     -17.210 -43.619 -12.632  1.00  0.70           C  
ATOM   2483  OD1 ASP A 164     -17.948 -42.826 -12.047  1.00  0.70           O  
ATOM   2484  OD2 ASP A 164     -17.511 -44.124 -13.686  1.00  0.70           O  
ATOM   2485  H   ASP A 164     -14.937 -41.657 -12.191  1.00  0.70           H  
ATOM   2486  HA  ASP A 164     -16.341 -43.101 -10.137  1.00  0.70           H  
ATOM   2487 1HB  ASP A 164     -15.066 -43.972 -12.741  1.00  0.70           H  
ATOM   2488 2HB  ASP A 164     -15.917 -45.097 -11.684  1.00  0.70           H  
ATOM   2489  N   LEU A 165     -13.105 -43.682 -10.381  1.00  0.68           N  
ATOM   2490  CA  LEU A 165     -11.979 -44.270  -9.663  1.00  0.68           C  
ATOM   2491  C   LEU A 165     -11.855 -43.661  -8.274  1.00  0.68           C  
ATOM   2492  O   LEU A 165     -11.586 -44.360  -7.298  1.00  0.68           O  
ATOM   2493  CB  LEU A 165     -10.719 -44.073 -10.482  1.00  0.68           C  
ATOM   2494  CG  LEU A 165     -10.711 -44.894 -11.786  1.00  0.68           C  
ATOM   2495  CD1 LEU A 165      -9.574 -44.489 -12.568  1.00  0.68           C  
ATOM   2496  CD2 LEU A 165     -10.647 -46.378 -11.517  1.00  0.68           C  
ATOM   2497  H   LEU A 165     -12.918 -43.138 -11.228  1.00  0.68           H  
ATOM   2498  HA  LEU A 165     -12.159 -45.339  -9.556  1.00  0.68           H  
ATOM   2499 1HB  LEU A 165     -10.645 -43.019 -10.752  1.00  0.68           H  
ATOM   2500 2HB  LEU A 165      -9.854 -44.335  -9.894  1.00  0.68           H  
ATOM   2501  HG  LEU A 165     -11.615 -44.689 -12.339  1.00  0.68           H  
ATOM   2502 1HD1 LEU A 165      -9.570 -45.051 -13.503  1.00  0.68           H  
ATOM   2503 2HD1 LEU A 165      -9.655 -43.423 -12.774  1.00  0.68           H  
ATOM   2504 3HD1 LEU A 165      -8.666 -44.689 -12.012  1.00  0.68           H  
ATOM   2505 1HD2 LEU A 165     -10.651 -46.911 -12.467  1.00  0.68           H  
ATOM   2506 2HD2 LEU A 165      -9.747 -46.612 -10.997  1.00  0.68           H  
ATOM   2507 3HD2 LEU A 165     -11.511 -46.687 -10.922  1.00  0.68           H  
ATOM   2508  N   VAL A 166     -12.121 -42.368  -8.169  1.00  0.67           N  
ATOM   2509  CA  VAL A 166     -12.124 -41.707  -6.880  1.00  0.67           C  
ATOM   2510  C   VAL A 166     -13.185 -42.270  -5.961  1.00  0.67           C  
ATOM   2511  O   VAL A 166     -12.905 -42.554  -4.793  1.00  0.67           O  
ATOM   2512  CB  VAL A 166     -12.317 -40.210  -7.060  1.00  0.67           C  
ATOM   2513  CG1 VAL A 166     -12.600 -39.579  -5.767  1.00  0.67           C  
ATOM   2514  CG2 VAL A 166     -10.999 -39.609  -7.631  1.00  0.67           C  
ATOM   2515  H   VAL A 166     -12.313 -41.826  -9.012  1.00  0.67           H  
ATOM   2516  HA  VAL A 166     -11.156 -41.868  -6.416  1.00  0.67           H  
ATOM   2517  HB  VAL A 166     -13.150 -40.025  -7.733  1.00  0.67           H  
ATOM   2518 1HG1 VAL A 166     -12.733 -38.529  -5.941  1.00  0.67           H  
ATOM   2519 2HG1 VAL A 166     -13.515 -39.993  -5.342  1.00  0.67           H  
ATOM   2520 3HG1 VAL A 166     -11.770 -39.754  -5.087  1.00  0.67           H  
ATOM   2521 1HG2 VAL A 166     -11.105 -38.550  -7.764  1.00  0.67           H  
ATOM   2522 2HG2 VAL A 166     -10.181 -39.800  -6.939  1.00  0.67           H  
ATOM   2523 3HG2 VAL A 166     -10.771 -40.070  -8.585  1.00  0.67           H  
ATOM   2524  N   VAL A 167     -14.392 -42.471  -6.480  1.00  0.68           N  
ATOM   2525  CA  VAL A 167     -15.432 -43.057  -5.660  1.00  0.68           C  
ATOM   2526  C   VAL A 167     -15.051 -44.481  -5.259  1.00  0.68           C  
ATOM   2527  O   VAL A 167     -15.261 -44.869  -4.108  1.00  0.68           O  
ATOM   2528  CB  VAL A 167     -16.792 -42.998  -6.353  1.00  0.68           C  
ATOM   2529  CG1 VAL A 167     -17.822 -43.816  -5.549  1.00  0.68           C  
ATOM   2530  CG2 VAL A 167     -17.215 -41.529  -6.427  1.00  0.68           C  
ATOM   2531  H   VAL A 167     -14.587 -42.199  -7.446  1.00  0.68           H  
ATOM   2532  HA  VAL A 167     -15.518 -42.460  -4.754  1.00  0.68           H  
ATOM   2533  HB  VAL A 167     -16.714 -43.422  -7.359  1.00  0.68           H  
ATOM   2534 1HG1 VAL A 167     -18.790 -43.771  -6.033  1.00  0.68           H  
ATOM   2535 2HG1 VAL A 167     -17.494 -44.855  -5.493  1.00  0.68           H  
ATOM   2536 3HG1 VAL A 167     -17.909 -43.409  -4.537  1.00  0.68           H  
ATOM   2537 1HG2 VAL A 167     -18.151 -41.468  -6.906  1.00  0.68           H  
ATOM   2538 2HG2 VAL A 167     -17.289 -41.113  -5.422  1.00  0.68           H  
ATOM   2539 3HG2 VAL A 167     -16.477 -40.968  -6.996  1.00  0.68           H  
ATOM   2540  N   GLU A 168     -14.501 -45.274  -6.184  1.00  0.69           N  
ATOM   2541  CA  GLU A 168     -14.069 -46.605  -5.785  1.00  0.69           C  
ATOM   2542  C   GLU A 168     -13.027 -46.532  -4.668  1.00  0.69           C  
ATOM   2543  O   GLU A 168     -13.120 -47.259  -3.674  1.00  0.69           O  
ATOM   2544  CB  GLU A 168     -13.513 -47.412  -6.957  1.00  0.69           C  
ATOM   2545  CG  GLU A 168     -13.021 -48.779  -6.489  1.00  0.69           C  
ATOM   2546  CD  GLU A 168     -12.526 -49.736  -7.530  1.00  0.69           C  
ATOM   2547  OE1 GLU A 168     -12.574 -49.436  -8.701  1.00  0.69           O  
ATOM   2548  OE2 GLU A 168     -12.069 -50.793  -7.123  1.00  0.69           O  
ATOM   2549  H   GLU A 168     -14.376 -44.949  -7.143  1.00  0.69           H  
ATOM   2550  HA  GLU A 168     -14.930 -47.134  -5.392  1.00  0.69           H  
ATOM   2551 1HB  GLU A 168     -14.285 -47.548  -7.713  1.00  0.69           H  
ATOM   2552 2HB  GLU A 168     -12.688 -46.874  -7.418  1.00  0.69           H  
ATOM   2553 1HG  GLU A 168     -12.198 -48.579  -5.827  1.00  0.69           H  
ATOM   2554 2HG  GLU A 168     -13.807 -49.256  -5.906  1.00  0.69           H  
ATOM   2555  N   ALA A 169     -12.044 -45.644  -4.796  1.00  0.70           N  
ATOM   2556  CA  ALA A 169     -11.044 -45.530  -3.750  1.00  0.70           C  
ATOM   2557  C   ALA A 169     -11.711 -45.156  -2.434  1.00  0.70           C  
ATOM   2558  O   ALA A 169     -11.352 -45.690  -1.376  1.00  0.70           O  
ATOM   2559  CB  ALA A 169     -10.006 -44.505  -4.128  1.00  0.70           C  
ATOM   2560  H   ALA A 169     -11.982 -45.062  -5.631  1.00  0.70           H  
ATOM   2561  HA  ALA A 169     -10.563 -46.497  -3.627  1.00  0.70           H  
ATOM   2562 1HB  ALA A 169      -9.245 -44.437  -3.349  1.00  0.70           H  
ATOM   2563 2HB  ALA A 169      -9.549 -44.820  -5.056  1.00  0.70           H  
ATOM   2564 3HB  ALA A 169     -10.482 -43.535  -4.261  1.00  0.70           H  
ATOM   2565  N   ALA A 170     -12.722 -44.278  -2.504  1.00  0.72           N  
ATOM   2566  CA  ALA A 170     -13.455 -43.873  -1.321  1.00  0.72           C  
ATOM   2567  C   ALA A 170     -14.124 -45.095  -0.682  1.00  0.72           C  
ATOM   2568  O   ALA A 170     -14.078 -45.287   0.536  1.00  0.72           O  
ATOM   2569  CB  ALA A 170     -14.489 -42.813  -1.677  1.00  0.72           C  
ATOM   2570  H   ALA A 170     -12.961 -43.856  -3.402  1.00  0.72           H  
ATOM   2571  HA  ALA A 170     -12.750 -43.441  -0.629  1.00  0.72           H  
ATOM   2572 1HB  ALA A 170     -15.014 -42.497  -0.816  1.00  0.72           H  
ATOM   2573 2HB  ALA A 170     -13.986 -41.958  -2.128  1.00  0.72           H  
ATOM   2574 3HB  ALA A 170     -15.198 -43.217  -2.376  1.00  0.72           H  
ATOM   2575  N   ARG A 171     -14.674 -45.980  -1.518  1.00  0.75           N  
ATOM   2576  CA  ARG A 171     -15.327 -47.192  -1.033  1.00  0.75           C  
ATOM   2577  C   ARG A 171     -14.361 -48.035  -0.214  1.00  0.75           C  
ATOM   2578  O   ARG A 171     -14.724 -48.578   0.834  1.00  0.75           O  
ATOM   2579  CB  ARG A 171     -15.893 -48.016  -2.182  1.00  0.75           C  
ATOM   2580  CG  ARG A 171     -16.722 -49.218  -1.751  1.00  0.75           C  
ATOM   2581  CD  ARG A 171     -17.341 -49.951  -2.911  1.00  0.75           C  
ATOM   2582  NE  ARG A 171     -18.291 -49.119  -3.644  1.00  0.75           N  
ATOM   2583  CZ  ARG A 171     -18.111 -48.613  -4.879  1.00  0.75           C  
ATOM   2584  NH1 ARG A 171     -17.019 -48.868  -5.570  1.00  0.75           N  
ATOM   2585  NH2 ARG A 171     -19.070 -47.864  -5.372  1.00  0.75           N  
ATOM   2586  H   ARG A 171     -14.680 -45.776  -2.518  1.00  0.75           H  
ATOM   2587  HA  ARG A 171     -16.162 -46.918  -0.405  1.00  0.75           H  
ATOM   2588 1HB  ARG A 171     -16.503 -47.378  -2.824  1.00  0.75           H  
ATOM   2589 2HB  ARG A 171     -15.079 -48.403  -2.785  1.00  0.75           H  
ATOM   2590 1HG  ARG A 171     -16.077 -49.913  -1.213  1.00  0.75           H  
ATOM   2591 2HG  ARG A 171     -17.529 -48.883  -1.095  1.00  0.75           H  
ATOM   2592 1HD  ARG A 171     -16.556 -50.263  -3.601  1.00  0.75           H  
ATOM   2593 2HD  ARG A 171     -17.873 -50.825  -2.543  1.00  0.75           H  
ATOM   2594  HE  ARG A 171     -19.190 -48.871  -3.182  1.00  0.75           H  
ATOM   2595 1HH1 ARG A 171     -16.302 -49.456  -5.167  1.00  0.75           H  
ATOM   2596 2HH1 ARG A 171     -16.905 -48.483  -6.497  1.00  0.75           H  
ATOM   2597 1HH2 ARG A 171     -19.901 -47.708  -4.771  1.00  0.75           H  
ATOM   2598 2HH2 ARG A 171     -18.993 -47.461  -6.289  1.00  0.75           H  
ATOM   2599  N   HIS A 172     -13.119 -48.134  -0.687  1.00  0.78           N  
ATOM   2600  CA  HIS A 172     -12.119 -48.949  -0.011  1.00  0.78           C  
ATOM   2601  C   HIS A 172     -11.582 -48.309   1.284  1.00  0.78           C  
ATOM   2602  O   HIS A 172     -11.343 -49.019   2.263  1.00  0.78           O  
ATOM   2603  CB  HIS A 172     -10.955 -49.229  -0.945  1.00  0.78           C  
ATOM   2604  CG  HIS A 172     -11.263 -50.112  -2.131  1.00  0.78           C  
ATOM   2605  ND1 HIS A 172     -11.607 -51.445  -2.019  1.00  0.78           N  
ATOM   2606  CD2 HIS A 172     -11.257 -49.833  -3.448  1.00  0.78           C  
ATOM   2607  CE1 HIS A 172     -11.814 -51.943  -3.236  1.00  0.78           C  
ATOM   2608  NE2 HIS A 172     -11.611 -50.981  -4.121  1.00  0.78           N  
ATOM   2609  H   HIS A 172     -12.892 -47.656  -1.563  1.00  0.78           H  
ATOM   2610  HA  HIS A 172     -12.568 -49.903   0.261  1.00  0.78           H  
ATOM   2611 1HB  HIS A 172     -10.630 -48.277  -1.338  1.00  0.78           H  
ATOM   2612 2HB  HIS A 172     -10.130 -49.666  -0.382  1.00  0.78           H  
ATOM   2613  HD2 HIS A 172     -11.021 -48.872  -3.888  1.00  0.78           H  
ATOM   2614  HE1 HIS A 172     -12.105 -52.967  -3.467  1.00  0.78           H  
ATOM   2615  HE2 HIS A 172     -11.703 -51.049  -5.160  1.00  0.78           H  
ATOM   2616  N   ILE A 173     -11.376 -46.978   1.305  1.00  0.80           N  
ATOM   2617  CA  ILE A 173     -10.900 -46.349   2.550  1.00  0.80           C  
ATOM   2618  C   ILE A 173     -11.958 -46.414   3.662  1.00  0.80           C  
ATOM   2619  O   ILE A 173     -11.620 -46.559   4.841  1.00  0.80           O  
ATOM   2620  CB  ILE A 173     -10.469 -44.873   2.341  1.00  0.80           C  
ATOM   2621  CG1 ILE A 173      -9.810 -44.357   3.566  1.00  0.80           C  
ATOM   2622  CG2 ILE A 173     -11.563 -44.010   1.996  1.00  0.80           C  
ATOM   2623  CD1 ILE A 173      -8.527 -44.940   3.866  1.00  0.80           C  
ATOM   2624  H   ILE A 173     -11.550 -46.426   0.465  1.00  0.80           H  
ATOM   2625  HA  ILE A 173     -10.024 -46.894   2.891  1.00  0.80           H  
ATOM   2626  HB  ILE A 173      -9.737 -44.843   1.533  1.00  0.80           H  
ATOM   2627 1HG1 ILE A 173      -9.740 -43.310   3.490  1.00  0.80           H  
ATOM   2628 2HG1 ILE A 173     -10.460 -44.591   4.393  1.00  0.80           H  
ATOM   2629 1HG2 ILE A 173     -11.196 -43.000   1.834  1.00  0.80           H  
ATOM   2630 2HG2 ILE A 173     -11.975 -44.390   1.115  1.00  0.80           H  
ATOM   2631 3HG2 ILE A 173     -12.301 -43.998   2.782  1.00  0.80           H  
ATOM   2632 1HD1 ILE A 173      -8.134 -44.537   4.798  1.00  0.80           H  
ATOM   2633 2HD1 ILE A 173      -8.677 -45.999   3.961  1.00  0.80           H  
ATOM   2634 3HD1 ILE A 173      -7.839 -44.720   3.062  1.00  0.80           H  
ATOM   2635  N   GLY A 174     -13.237 -46.336   3.285  1.00  0.82           N  
ATOM   2636  CA  GLY A 174     -14.338 -46.437   4.228  1.00  0.82           C  
ATOM   2637  C   GLY A 174     -14.854 -45.101   4.771  1.00  0.82           C  
ATOM   2638  O   GLY A 174     -14.115 -44.116   4.915  1.00  0.82           O  
ATOM   2639  H   GLY A 174     -13.455 -46.185   2.297  1.00  0.82           H  
ATOM   2640 1HA  GLY A 174     -15.158 -46.961   3.735  1.00  0.82           H  
ATOM   2641 2HA  GLY A 174     -14.029 -47.068   5.059  1.00  0.82           H  
ATOM   2642  N   GLU A 175     -16.133 -45.118   5.161  1.00  0.84           N  
ATOM   2643  CA  GLU A 175     -16.852 -43.970   5.723  1.00  0.84           C  
ATOM   2644  C   GLU A 175     -16.211 -43.495   7.021  1.00  0.84           C  
ATOM   2645  O   GLU A 175     -16.186 -42.304   7.325  1.00  0.84           O  
ATOM   2646  CB  GLU A 175     -18.315 -44.354   5.966  1.00  0.84           C  
ATOM   2647  CG  GLU A 175     -19.088 -44.564   4.697  1.00  0.84           C  
ATOM   2648  CD  GLU A 175     -20.480 -45.075   4.848  1.00  0.84           C  
ATOM   2649  OE1 GLU A 175     -20.889 -45.301   5.960  1.00  0.84           O  
ATOM   2650  OE2 GLU A 175     -21.150 -45.259   3.834  1.00  0.84           O  
ATOM   2651  H   GLU A 175     -16.651 -45.976   5.024  1.00  0.84           H  
ATOM   2652  HA  GLU A 175     -16.819 -43.152   5.002  1.00  0.84           H  
ATOM   2653 1HB  GLU A 175     -18.361 -45.271   6.552  1.00  0.84           H  
ATOM   2654 2HB  GLU A 175     -18.801 -43.576   6.541  1.00  0.84           H  
ATOM   2655 1HG  GLU A 175     -19.130 -43.603   4.194  1.00  0.84           H  
ATOM   2656 2HG  GLU A 175     -18.534 -45.261   4.092  1.00  0.84           H  
ATOM   2657  N   ASP A 176     -15.629 -44.435   7.762  1.00  0.86           N  
ATOM   2658  CA  ASP A 176     -14.988 -44.138   9.039  1.00  0.86           C  
ATOM   2659  C   ASP A 176     -13.860 -43.115   8.885  1.00  0.86           C  
ATOM   2660  O   ASP A 176     -13.507 -42.430   9.847  1.00  0.86           O  
ATOM   2661  CB  ASP A 176     -14.423 -45.415   9.663  1.00  0.86           C  
ATOM   2662  CG  ASP A 176     -15.497 -46.373  10.197  1.00  0.86           C  
ATOM   2663  OD1 ASP A 176     -16.635 -45.979  10.311  1.00  0.86           O  
ATOM   2664  OD2 ASP A 176     -15.158 -47.496  10.483  1.00  0.86           O  
ATOM   2665  H   ASP A 176     -15.657 -45.389   7.436  1.00  0.86           H  
ATOM   2666  HA  ASP A 176     -15.738 -43.720   9.710  1.00  0.86           H  
ATOM   2667 1HB  ASP A 176     -13.823 -45.942   8.919  1.00  0.86           H  
ATOM   2668 2HB  ASP A 176     -13.757 -45.146  10.483  1.00  0.86           H  
ATOM   2669  N   LYS A 177     -13.265 -43.040   7.690  1.00  0.88           N  
ATOM   2670  CA  LYS A 177     -12.195 -42.097   7.442  1.00  0.88           C  
ATOM   2671  C   LYS A 177     -12.712 -40.907   6.659  1.00  0.88           C  
ATOM   2672  O   LYS A 177     -12.420 -39.769   6.993  1.00  0.88           O  
ATOM   2673  CB  LYS A 177     -11.060 -42.770   6.695  1.00  0.88           C  
ATOM   2674  CG  LYS A 177     -10.390 -43.881   7.462  1.00  0.88           C  
ATOM   2675  CD  LYS A 177      -9.764 -43.311   8.733  1.00  0.88           C  
ATOM   2676  CE  LYS A 177      -8.988 -44.348   9.520  1.00  0.88           C  
ATOM   2677  NZ  LYS A 177      -8.412 -43.766  10.779  1.00  0.88           N  
ATOM   2678  H   LYS A 177     -13.589 -43.614   6.913  1.00  0.88           H  
ATOM   2679  HA  LYS A 177     -11.819 -41.729   8.397  1.00  0.88           H  
ATOM   2680 1HB  LYS A 177     -11.468 -43.185   5.781  1.00  0.88           H  
ATOM   2681 2HB  LYS A 177     -10.319 -42.040   6.416  1.00  0.88           H  
ATOM   2682 1HG  LYS A 177     -11.124 -44.645   7.720  1.00  0.88           H  
ATOM   2683 2HG  LYS A 177      -9.614 -44.338   6.849  1.00  0.88           H  
ATOM   2684 1HD  LYS A 177      -9.090 -42.495   8.466  1.00  0.88           H  
ATOM   2685 2HD  LYS A 177     -10.553 -42.906   9.373  1.00  0.88           H  
ATOM   2686 1HE  LYS A 177      -9.648 -45.172   9.785  1.00  0.88           H  
ATOM   2687 2HE  LYS A 177      -8.171 -44.732   8.905  1.00  0.88           H  
ATOM   2688 1HZ  LYS A 177      -7.888 -44.505  11.269  1.00  0.88           H  
ATOM   2689 2HZ  LYS A 177      -7.781 -43.017  10.547  1.00  0.88           H  
ATOM   2690 3HZ  LYS A 177      -9.148 -43.418  11.371  1.00  0.88           H  
ATOM   2691  N   LEU A 178     -13.566 -41.143   5.681  1.00  0.91           N  
ATOM   2692  CA  LEU A 178     -14.070 -40.040   4.872  1.00  0.91           C  
ATOM   2693  C   LEU A 178     -14.961 -39.062   5.637  1.00  0.91           C  
ATOM   2694  O   LEU A 178     -15.030 -37.885   5.292  1.00  0.91           O  
ATOM   2695  CB  LEU A 178     -14.737 -40.609   3.658  1.00  0.91           C  
ATOM   2696  CG  LEU A 178     -13.758 -41.214   2.746  1.00  0.91           C  
ATOM   2697  CD1 LEU A 178     -14.437 -41.931   1.741  1.00  0.91           C  
ATOM   2698  CD2 LEU A 178     -12.909 -40.109   2.113  1.00  0.91           C  
ATOM   2699  H   LEU A 178     -13.829 -42.104   5.455  1.00  0.91           H  
ATOM   2700  HA  LEU A 178     -13.205 -39.477   4.523  1.00  0.91           H  
ATOM   2701 1HB  LEU A 178     -15.456 -41.370   3.959  1.00  0.91           H  
ATOM   2702 2HB  LEU A 178     -15.244 -39.809   3.140  1.00  0.91           H  
ATOM   2703  HG  LEU A 178     -13.123 -41.898   3.302  1.00  0.91           H  
ATOM   2704 1HD1 LEU A 178     -13.714 -42.364   1.097  1.00  0.91           H  
ATOM   2705 2HD1 LEU A 178     -15.022 -42.713   2.204  1.00  0.91           H  
ATOM   2706 3HD1 LEU A 178     -15.076 -41.257   1.184  1.00  0.91           H  
ATOM   2707 1HD2 LEU A 178     -12.181 -40.556   1.435  1.00  0.91           H  
ATOM   2708 2HD2 LEU A 178     -13.555 -39.428   1.554  1.00  0.91           H  
ATOM   2709 3HD2 LEU A 178     -12.390 -39.558   2.891  1.00  0.91           H  
ATOM   2710  N   GLN A 179     -15.607 -39.533   6.702  1.00  0.95           N  
ATOM   2711  CA  GLN A 179     -16.430 -38.672   7.541  1.00  0.95           C  
ATOM   2712  C   GLN A 179     -15.574 -37.919   8.579  1.00  0.95           C  
ATOM   2713  O   GLN A 179     -16.098 -37.085   9.318  1.00  0.95           O  
ATOM   2714  CB  GLN A 179     -17.494 -39.498   8.284  1.00  0.95           C  
ATOM   2715  CG  GLN A 179     -18.564 -40.154   7.406  1.00  0.95           C  
ATOM   2716  CD  GLN A 179     -19.502 -41.054   8.197  1.00  0.95           C  
ATOM   2717  OE1 GLN A 179     -19.318 -41.262   9.401  1.00  0.95           O  
ATOM   2718  NE2 GLN A 179     -20.518 -41.602   7.530  1.00  0.95           N  
ATOM   2719  H   GLN A 179     -15.562 -40.525   6.931  1.00  0.95           H  
ATOM   2720  HA  GLN A 179     -16.923 -37.938   6.908  1.00  0.95           H  
ATOM   2721 1HB  GLN A 179     -16.994 -40.292   8.844  1.00  0.95           H  
ATOM   2722 2HB  GLN A 179     -18.003 -38.863   9.004  1.00  0.95           H  
ATOM   2723 1HG  GLN A 179     -19.173 -39.367   6.971  1.00  0.95           H  
ATOM   2724 2HG  GLN A 179     -18.087 -40.746   6.626  1.00  0.95           H  
ATOM   2725 1HE2 GLN A 179     -21.156 -42.211   8.004  1.00  0.95           H  
ATOM   2726 2HE2 GLN A 179     -20.646 -41.423   6.554  1.00  0.95           H  
ATOM   2727  N   ASP A 180     -14.270 -38.240   8.655  1.00  1.00           N  
ATOM   2728  CA  ASP A 180     -13.314 -37.644   9.590  1.00  1.00           C  
ATOM   2729  C   ASP A 180     -12.631 -36.404   8.970  1.00  1.00           C  
ATOM   2730  O   ASP A 180     -11.893 -36.538   7.992  1.00  1.00           O  
ATOM   2731  CB  ASP A 180     -12.230 -38.654  10.029  1.00  1.00           C  
ATOM   2732  CG  ASP A 180     -11.228 -38.087  11.106  1.00  1.00           C  
ATOM   2733  OD1 ASP A 180     -11.291 -36.895  11.380  1.00  1.00           O  
ATOM   2734  OD2 ASP A 180     -10.420 -38.832  11.620  1.00  1.00           O  
ATOM   2735  H   ASP A 180     -13.890 -38.919   8.002  1.00  1.00           H  
ATOM   2736  HA  ASP A 180     -13.855 -37.388  10.490  1.00  1.00           H  
ATOM   2737 1HB  ASP A 180     -12.708 -39.558  10.421  1.00  1.00           H  
ATOM   2738 2HB  ASP A 180     -11.650 -38.955   9.164  1.00  1.00           H  
ATOM   2739  N   PRO A 181     -12.829 -35.181   9.499  1.00  1.05           N  
ATOM   2740  CA  PRO A 181     -12.239 -33.941   9.015  1.00  1.05           C  
ATOM   2741  C   PRO A 181     -10.705 -33.985   8.965  1.00  1.05           C  
ATOM   2742  O   PRO A 181     -10.091 -33.180   8.262  1.00  1.05           O  
ATOM   2743  CB  PRO A 181     -12.700 -32.919  10.065  1.00  1.05           C  
ATOM   2744  CG  PRO A 181     -13.970 -33.493  10.629  1.00  1.05           C  
ATOM   2745  CD  PRO A 181     -13.751 -34.988  10.640  1.00  1.05           C  
ATOM   2746  HA  PRO A 181     -12.640 -33.701   8.030  1.00  1.05           H  
ATOM   2747 1HB  PRO A 181     -11.916 -32.795  10.829  1.00  1.05           H  
ATOM   2748 2HB  PRO A 181     -12.844 -31.936   9.593  1.00  1.05           H  
ATOM   2749 1HG  PRO A 181     -14.152 -33.089  11.636  1.00  1.05           H  
ATOM   2750 2HG  PRO A 181     -14.831 -33.202  10.009  1.00  1.05           H  
ATOM   2751 1HD  PRO A 181     -13.282 -35.325  11.581  1.00  1.05           H  
ATOM   2752 2HD  PRO A 181     -14.724 -35.447  10.462  1.00  1.05           H  
ATOM   2753  N   ASN A 182     -10.083 -34.916   9.702  1.00  1.11           N  
ATOM   2754  CA  ASN A 182      -8.633 -35.002   9.735  1.00  1.11           C  
ATOM   2755  C   ASN A 182      -8.060 -35.999   8.718  1.00  1.11           C  
ATOM   2756  O   ASN A 182      -6.845 -36.210   8.672  1.00  1.11           O  
ATOM   2757  CB  ASN A 182      -8.228 -35.453  11.113  1.00  1.11           C  
ATOM   2758  CG  ASN A 182      -8.603 -34.481  12.162  1.00  1.11           C  
ATOM   2759  OD1 ASN A 182      -7.955 -33.451  12.396  1.00  1.11           O  
ATOM   2760  ND2 ASN A 182      -9.704 -34.792  12.798  1.00  1.11           N  
ATOM   2761  H   ASN A 182     -10.613 -35.583  10.278  1.00  1.11           H  
ATOM   2762  HA  ASN A 182      -8.219 -34.019   9.515  1.00  1.11           H  
ATOM   2763 1HB  ASN A 182      -8.708 -36.411  11.333  1.00  1.11           H  
ATOM   2764 2HB  ASN A 182      -7.153 -35.613  11.144  1.00  1.11           H  
ATOM   2765 1HD2 ASN A 182     -10.059 -34.202  13.518  1.00  1.11           H  
ATOM   2766 2HD2 ASN A 182     -10.212 -35.644  12.519  1.00  1.11           H  
ATOM   2767  N   PHE A 183      -8.908 -36.592   7.877  1.00  1.15           N  
ATOM   2768  CA  PHE A 183      -8.417 -37.526   6.863  1.00  1.15           C  
ATOM   2769  C   PHE A 183      -7.769 -36.806   5.690  1.00  1.15           C  
ATOM   2770  O   PHE A 183      -8.349 -35.882   5.112  1.00  1.15           O  
ATOM   2771  CB  PHE A 183      -9.519 -38.465   6.387  1.00  1.15           C  
ATOM   2772  CG  PHE A 183      -9.078 -39.403   5.343  1.00  1.15           C  
ATOM   2773  CD1 PHE A 183      -8.164 -40.393   5.643  1.00  1.15           C  
ATOM   2774  CD2 PHE A 183      -9.592 -39.334   4.066  1.00  1.15           C  
ATOM   2775  CE1 PHE A 183      -7.750 -41.270   4.682  1.00  1.15           C  
ATOM   2776  CE2 PHE A 183      -9.183 -40.227   3.113  1.00  1.15           C  
ATOM   2777  CZ  PHE A 183      -8.255 -41.180   3.423  1.00  1.15           C  
ATOM   2778  H   PHE A 183      -9.912 -36.415   7.950  1.00  1.15           H  
ATOM   2779  HA  PHE A 183      -7.652 -38.149   7.328  1.00  1.15           H  
ATOM   2780 1HB  PHE A 183      -9.880 -39.048   7.236  1.00  1.15           H  
ATOM   2781 2HB  PHE A 183     -10.361 -37.911   6.019  1.00  1.15           H  
ATOM   2782  HD1 PHE A 183      -7.765 -40.461   6.654  1.00  1.15           H  
ATOM   2783  HD2 PHE A 183     -10.326 -38.564   3.825  1.00  1.15           H  
ATOM   2784  HE1 PHE A 183      -7.021 -42.041   4.923  1.00  1.15           H  
ATOM   2785  HE2 PHE A 183      -9.589 -40.181   2.111  1.00  1.15           H  
ATOM   2786  HZ  PHE A 183      -7.927 -41.883   2.670  1.00  1.15           H  
ATOM   2787  N   LYS A 184      -6.556 -37.237   5.330  1.00  1.17           N  
ATOM   2788  CA  LYS A 184      -5.832 -36.598   4.242  1.00  1.17           C  
ATOM   2789  C   LYS A 184      -5.968 -37.352   2.928  1.00  1.17           C  
ATOM   2790  O   LYS A 184      -5.654 -38.536   2.825  1.00  1.17           O  
ATOM   2791  CB  LYS A 184      -4.358 -36.492   4.613  1.00  1.17           C  
ATOM   2792  CG  LYS A 184      -4.128 -35.810   5.963  1.00  1.17           C  
ATOM   2793  CD  LYS A 184      -4.617 -34.377   5.976  1.00  1.17           C  
ATOM   2794  CE  LYS A 184      -4.333 -33.719   7.317  1.00  1.17           C  
ATOM   2795  NZ  LYS A 184      -4.805 -32.317   7.350  1.00  1.17           N  
ATOM   2796  H   LYS A 184      -6.128 -38.002   5.832  1.00  1.17           H  
ATOM   2797  HA  LYS A 184      -6.238 -35.596   4.098  1.00  1.17           H  
ATOM   2798 1HB  LYS A 184      -3.911 -37.492   4.650  1.00  1.17           H  
ATOM   2799 2HB  LYS A 184      -3.827 -35.923   3.850  1.00  1.17           H  
ATOM   2800 1HG  LYS A 184      -4.664 -36.364   6.740  1.00  1.17           H  
ATOM   2801 2HG  LYS A 184      -3.066 -35.828   6.201  1.00  1.17           H  
ATOM   2802 1HD  LYS A 184      -4.125 -33.803   5.189  1.00  1.17           H  
ATOM   2803 2HD  LYS A 184      -5.694 -34.356   5.801  1.00  1.17           H  
ATOM   2804 1HE  LYS A 184      -4.845 -34.283   8.101  1.00  1.17           H  
ATOM   2805 2HE  LYS A 184      -3.262 -33.738   7.509  1.00  1.17           H  
ATOM   2806 1HZ  LYS A 184      -4.608 -31.903   8.240  1.00  1.17           H  
ATOM   2807 2HZ  LYS A 184      -4.325 -31.773   6.618  1.00  1.17           H  
ATOM   2808 3HZ  LYS A 184      -5.798 -32.273   7.175  1.00  1.17           H  
ATOM   2809  N   LEU A 185      -6.310 -36.627   1.877  1.00  1.15           N  
ATOM   2810  CA  LEU A 185      -6.489 -37.253   0.573  1.00  1.15           C  
ATOM   2811  C   LEU A 185      -5.195 -37.410  -0.185  1.00  1.15           C  
ATOM   2812  O   LEU A 185      -5.131 -38.103  -1.210  1.00  1.15           O  
ATOM   2813  CB  LEU A 185      -7.493 -36.454  -0.201  1.00  1.15           C  
ATOM   2814  CG  LEU A 185      -8.818 -36.489   0.451  1.00  1.15           C  
ATOM   2815  CD1 LEU A 185      -9.685 -35.621  -0.237  1.00  1.15           C  
ATOM   2816  CD2 LEU A 185      -9.334 -37.897   0.430  1.00  1.15           C  
ATOM   2817  H   LEU A 185      -6.526 -35.646   1.996  1.00  1.15           H  
ATOM   2818  HA  LEU A 185      -6.907 -38.246   0.734  1.00  1.15           H  
ATOM   2819 1HB  LEU A 185      -7.166 -35.418  -0.269  1.00  1.15           H  
ATOM   2820 2HB  LEU A 185      -7.591 -36.867  -1.207  1.00  1.15           H  
ATOM   2821  HG  LEU A 185      -8.740 -36.153   1.487  1.00  1.15           H  
ATOM   2822 1HD1 LEU A 185     -10.662 -35.657   0.224  1.00  1.15           H  
ATOM   2823 2HD1 LEU A 185      -9.296 -34.603  -0.204  1.00  1.15           H  
ATOM   2824 3HD1 LEU A 185      -9.746 -35.944  -1.242  1.00  1.15           H  
ATOM   2825 1HD2 LEU A 185     -10.313 -37.932   0.913  1.00  1.15           H  
ATOM   2826 2HD2 LEU A 185      -9.420 -38.244  -0.591  1.00  1.15           H  
ATOM   2827 3HD2 LEU A 185      -8.632 -38.523   0.961  1.00  1.15           H  
ATOM   2828  N   ALA A 186      -4.142 -36.828   0.373  1.00  1.11           N  
ATOM   2829  CA  ALA A 186      -2.796 -36.921  -0.161  1.00  1.11           C  
ATOM   2830  C   ALA A 186      -2.368 -38.379  -0.183  1.00  1.11           C  
ATOM   2831  O   ALA A 186      -1.523 -38.785  -0.974  1.00  1.11           O  
ATOM   2832  CB  ALA A 186      -1.837 -36.110   0.681  1.00  1.11           C  
ATOM   2833  H   ALA A 186      -4.290 -36.291   1.214  1.00  1.11           H  
ATOM   2834  HA  ALA A 186      -2.798 -36.545  -1.184  1.00  1.11           H  
ATOM   2835 1HB  ALA A 186      -0.834 -36.190   0.265  1.00  1.11           H  
ATOM   2836 2HB  ALA A 186      -2.147 -35.066   0.688  1.00  1.11           H  
ATOM   2837 3HB  ALA A 186      -1.838 -36.499   1.703  1.00  1.11           H  
ATOM   2838  N   ASP A 187      -2.977 -39.166   0.705  1.00  1.04           N  
ATOM   2839  CA  ASP A 187      -2.667 -40.560   0.858  1.00  1.04           C  
ATOM   2840  C   ASP A 187      -3.553 -41.442  -0.024  1.00  1.04           C  
ATOM   2841  O   ASP A 187      -3.452 -42.665   0.032  1.00  1.04           O  
ATOM   2842  CB  ASP A 187      -2.832 -40.914   2.334  1.00  1.04           C  
ATOM   2843  CG  ASP A 187      -1.793 -40.194   3.213  1.00  1.04           C  
ATOM   2844  OD1 ASP A 187      -0.640 -40.131   2.811  1.00  1.04           O  
ATOM   2845  OD2 ASP A 187      -2.147 -39.721   4.264  1.00  1.04           O  
ATOM   2846  H   ASP A 187      -3.705 -38.788   1.315  1.00  1.04           H  
ATOM   2847  HA  ASP A 187      -1.631 -40.717   0.565  1.00  1.04           H  
ATOM   2848 1HB  ASP A 187      -3.838 -40.634   2.667  1.00  1.04           H  
ATOM   2849 2HB  ASP A 187      -2.719 -41.970   2.472  1.00  1.04           H  
ATOM   2850  N   THR A 188      -4.428 -40.822  -0.835  1.00  0.97           N  
ATOM   2851  CA  THR A 188      -5.303 -41.593  -1.702  1.00  0.97           C  
ATOM   2852  C   THR A 188      -5.054 -41.311  -3.183  1.00  0.97           C  
ATOM   2853  O   THR A 188      -5.476 -42.101  -4.009  1.00  0.97           O  
ATOM   2854  CB  THR A 188      -6.790 -41.320  -1.418  1.00  0.97           C  
ATOM   2855  OG1 THR A 188      -7.113 -39.955  -1.734  1.00  0.97           O  
ATOM   2856  CG2 THR A 188      -7.077 -41.553   0.060  1.00  0.97           C  
ATOM   2857  H   THR A 188      -4.494 -39.810  -0.864  1.00  0.97           H  
ATOM   2858  HA  THR A 188      -5.116 -42.654  -1.530  1.00  0.97           H  
ATOM   2859  HB  THR A 188      -7.408 -41.989  -2.018  1.00  0.97           H  
ATOM   2860  HG1 THR A 188      -6.340 -39.380  -1.550  1.00  0.97           H  
ATOM   2861 1HG2 THR A 188      -8.131 -41.360   0.255  1.00  0.97           H  
ATOM   2862 2HG2 THR A 188      -6.838 -42.587   0.317  1.00  0.97           H  
ATOM   2863 3HG2 THR A 188      -6.467 -40.876   0.664  1.00  0.97           H  
ATOM   2864  N   VAL A 189      -4.419 -40.191  -3.542  1.00  0.90           N  
ATOM   2865  CA  VAL A 189      -4.225 -39.916  -4.981  1.00  0.90           C  
ATOM   2866  C   VAL A 189      -2.769 -39.665  -5.395  1.00  0.90           C  
ATOM   2867  O   VAL A 189      -2.077 -38.830  -4.806  1.00  0.90           O  
ATOM   2868  CB  VAL A 189      -5.049 -38.686  -5.440  1.00  0.90           C  
ATOM   2869  CG1 VAL A 189      -4.785 -38.406  -6.932  1.00  0.90           C  
ATOM   2870  CG2 VAL A 189      -6.560 -38.902  -5.221  1.00  0.90           C  
ATOM   2871  H   VAL A 189      -4.124 -39.526  -2.830  1.00  0.90           H  
ATOM   2872  HA  VAL A 189      -4.577 -40.779  -5.544  1.00  0.90           H  
ATOM   2873  HB  VAL A 189      -4.724 -37.831  -4.874  1.00  0.90           H  
ATOM   2874 1HG1 VAL A 189      -5.343 -37.538  -7.225  1.00  0.90           H  
ATOM   2875 2HG1 VAL A 189      -3.729 -38.216  -7.100  1.00  0.90           H  
ATOM   2876 3HG1 VAL A 189      -5.099 -39.265  -7.530  1.00  0.90           H  
ATOM   2877 1HG2 VAL A 189      -7.103 -38.014  -5.546  1.00  0.90           H  
ATOM   2878 2HG2 VAL A 189      -6.899 -39.753  -5.790  1.00  0.90           H  
ATOM   2879 3HG2 VAL A 189      -6.757 -39.074  -4.167  1.00  0.90           H  
ATOM   2880  N   THR A 190      -2.336 -40.366  -6.448  1.00  0.85           N  
ATOM   2881  CA  THR A 190      -1.013 -40.176  -7.036  1.00  0.85           C  
ATOM   2882  C   THR A 190      -1.112 -40.230  -8.562  1.00  0.85           C  
ATOM   2883  O   THR A 190      -2.203 -40.341  -9.130  1.00  0.85           O  
ATOM   2884  CB  THR A 190       0.011 -41.229  -6.535  1.00  0.85           C  
ATOM   2885  OG1 THR A 190       1.340 -40.821  -6.955  1.00  0.85           O  
ATOM   2886  CG2 THR A 190      -0.308 -42.605  -7.102  1.00  0.85           C  
ATOM   2887  H   THR A 190      -2.962 -41.060  -6.857  1.00  0.85           H  
ATOM   2888  HA  THR A 190      -0.646 -39.185  -6.765  1.00  0.85           H  
ATOM   2889  HB  THR A 190      -0.024 -41.270  -5.445  1.00  0.85           H  
ATOM   2890  HG1 THR A 190       1.522 -39.940  -6.603  1.00  0.85           H  
ATOM   2891 1HG2 THR A 190       0.419 -43.334  -6.740  1.00  0.85           H  
ATOM   2892 2HG2 THR A 190      -1.304 -42.897  -6.794  1.00  0.85           H  
ATOM   2893 3HG2 THR A 190      -0.268 -42.564  -8.165  1.00  0.85           H  
ATOM   2894  N   ALA A 191       0.023 -40.138  -9.240  1.00  0.84           N  
ATOM   2895  CA  ALA A 191      -0.049 -40.117 -10.693  1.00  0.84           C  
ATOM   2896  C   ALA A 191       1.249 -40.525 -11.370  1.00  0.84           C  
ATOM   2897  O   ALA A 191       2.337 -40.220 -10.879  1.00  0.84           O  
ATOM   2898  CB  ALA A 191      -0.451 -38.739 -11.137  1.00  0.84           C  
ATOM   2899  H   ALA A 191       0.892 -40.106  -8.723  1.00  0.84           H  
ATOM   2900  HA  ALA A 191      -0.815 -40.818 -10.989  1.00  0.84           H  
ATOM   2901 1HB  ALA A 191      -0.578 -38.750 -12.174  1.00  0.84           H  
ATOM   2902 2HB  ALA A 191      -1.391 -38.472 -10.673  1.00  0.84           H  
ATOM   2903 3HB  ALA A 191       0.309 -38.011 -10.854  1.00  0.84           H  
ATOM   2904  N   ARG A 192       1.127 -41.225 -12.504  1.00  0.85           N  
ATOM   2905  CA  ARG A 192       2.284 -41.672 -13.283  1.00  0.85           C  
ATOM   2906  C   ARG A 192       2.025 -41.696 -14.793  1.00  0.85           C  
ATOM   2907  O   ARG A 192       1.022 -42.249 -15.260  1.00  0.85           O  
ATOM   2908  CB  ARG A 192       2.715 -43.061 -12.823  1.00  0.85           C  
ATOM   2909  CG  ARG A 192       3.137 -43.119 -11.339  1.00  0.85           C  
ATOM   2910  CD  ARG A 192       3.527 -44.432 -10.835  1.00  0.85           C  
ATOM   2911  NE  ARG A 192       4.788 -44.880 -11.324  1.00  0.85           N  
ATOM   2912  CZ  ARG A 192       5.969 -44.433 -10.878  1.00  0.85           C  
ATOM   2913  NH1 ARG A 192       6.026 -43.438 -10.048  1.00  0.85           N  
ATOM   2914  NH2 ARG A 192       7.052 -45.007 -11.292  1.00  0.85           N  
ATOM   2915  H   ARG A 192       0.187 -41.403 -12.843  1.00  0.85           H  
ATOM   2916  HA  ARG A 192       3.105 -40.980 -13.094  1.00  0.85           H  
ATOM   2917 1HB  ARG A 192       1.913 -43.772 -12.985  1.00  0.85           H  
ATOM   2918 2HB  ARG A 192       3.563 -43.392 -13.425  1.00  0.85           H  
ATOM   2919 1HG  ARG A 192       3.974 -42.438 -11.179  1.00  0.85           H  
ATOM   2920 2HG  ARG A 192       2.327 -42.830 -10.698  1.00  0.85           H  
ATOM   2921 1HD  ARG A 192       3.576 -44.406  -9.752  1.00  0.85           H  
ATOM   2922 2HD  ARG A 192       2.775 -45.167 -11.132  1.00  0.85           H  
ATOM   2923  HE  ARG A 192       4.822 -45.672 -11.967  1.00  0.85           H  
ATOM   2924 1HH1 ARG A 192       5.167 -42.979  -9.769  1.00  0.85           H  
ATOM   2925 2HH1 ARG A 192       6.925 -43.107  -9.728  1.00  0.85           H  
ATOM   2926 1HH2 ARG A 192       6.952 -45.810 -11.920  1.00  0.85           H  
ATOM   2927 2HH2 ARG A 192       7.959 -44.715 -10.972  1.00  0.85           H  
ATOM   2928  N   GLU A 193       2.982 -41.180 -15.559  1.00  0.89           N  
ATOM   2929  CA  GLU A 193       2.878 -41.158 -17.020  1.00  0.89           C  
ATOM   2930  C   GLU A 193       2.711 -42.579 -17.542  1.00  0.89           C  
ATOM   2931  O   GLU A 193       3.390 -43.498 -17.084  1.00  0.89           O  
ATOM   2932  CB  GLU A 193       4.118 -40.458 -17.607  1.00  0.89           C  
ATOM   2933  CG  GLU A 193       4.088 -40.141 -19.113  1.00  0.89           C  
ATOM   2934  CD  GLU A 193       5.392 -39.436 -19.597  1.00  0.89           C  
ATOM   2935  OE1 GLU A 193       6.414 -40.082 -19.563  1.00  0.89           O  
ATOM   2936  OE2 GLU A 193       5.370 -38.253 -19.949  1.00  0.89           O  
ATOM   2937  H   GLU A 193       3.792 -40.766 -15.118  1.00  0.89           H  
ATOM   2938  HA  GLU A 193       1.990 -40.611 -17.319  1.00  0.89           H  
ATOM   2939 1HB  GLU A 193       4.270 -39.511 -17.086  1.00  0.89           H  
ATOM   2940 2HB  GLU A 193       4.998 -41.073 -17.420  1.00  0.89           H  
ATOM   2941 1HG  GLU A 193       3.962 -41.069 -19.669  1.00  0.89           H  
ATOM   2942 2HG  GLU A 193       3.224 -39.510 -19.325  1.00  0.89           H  
ATOM   2943  N   GLY A 194       1.745 -42.770 -18.439  1.00  0.93           N  
ATOM   2944  CA  GLY A 194       1.467 -44.072 -19.043  1.00  0.93           C  
ATOM   2945  C   GLY A 194       0.543 -45.008 -18.240  1.00  0.93           C  
ATOM   2946  O   GLY A 194       0.158 -46.064 -18.744  1.00  0.93           O  
ATOM   2947  H   GLY A 194       1.227 -41.967 -18.790  1.00  0.93           H  
ATOM   2948 1HA  GLY A 194       1.027 -43.902 -20.026  1.00  0.93           H  
ATOM   2949 2HA  GLY A 194       2.414 -44.579 -19.219  1.00  0.93           H  
ATOM   2950  N   ALA A 195       0.149 -44.630 -17.015  1.00  0.94           N  
ATOM   2951  CA  ALA A 195      -0.716 -45.502 -16.200  1.00  0.94           C  
ATOM   2952  C   ALA A 195      -2.177 -45.487 -16.623  1.00  0.94           C  
ATOM   2953  O   ALA A 195      -2.983 -46.323 -16.205  1.00  0.94           O  
ATOM   2954  CB  ALA A 195      -0.664 -45.074 -14.753  1.00  0.94           C  
ATOM   2955  H   ALA A 195       0.499 -43.758 -16.609  1.00  0.94           H  
ATOM   2956  HA  ALA A 195      -0.348 -46.515 -16.307  1.00  0.94           H  
ATOM   2957 1HB  ALA A 195      -1.276 -45.751 -14.170  1.00  0.94           H  
ATOM   2958 2HB  ALA A 195       0.354 -45.093 -14.399  1.00  0.94           H  
ATOM   2959 3HB  ALA A 195      -1.046 -44.064 -14.651  1.00  0.94           H  
ATOM   2960  N   GLU A 196      -2.514 -44.467 -17.384  1.00  0.93           N  
ATOM   2961  CA  GLU A 196      -3.842 -44.115 -17.876  1.00  0.93           C  
ATOM   2962  C   GLU A 196      -4.796 -43.742 -16.736  1.00  0.93           C  
ATOM   2963  O   GLU A 196      -5.101 -42.563 -16.555  1.00  0.93           O  
ATOM   2964  CB  GLU A 196      -4.430 -45.264 -18.716  1.00  0.93           C  
ATOM   2965  CG  GLU A 196      -3.676 -45.514 -20.035  1.00  0.93           C  
ATOM   2966  CD  GLU A 196      -4.220 -46.678 -20.851  1.00  0.93           C  
ATOM   2967  OE1 GLU A 196      -5.070 -47.384 -20.365  1.00  0.93           O  
ATOM   2968  OE2 GLU A 196      -3.780 -46.852 -21.965  1.00  0.93           O  
ATOM   2969  H   GLU A 196      -1.752 -43.876 -17.669  1.00  0.93           H  
ATOM   2970  HA  GLU A 196      -3.743 -43.242 -18.522  1.00  0.93           H  
ATOM   2971 1HB  GLU A 196      -4.446 -46.191 -18.155  1.00  0.93           H  
ATOM   2972 2HB  GLU A 196      -5.463 -45.027 -18.967  1.00  0.93           H  
ATOM   2973 1HG  GLU A 196      -3.723 -44.609 -20.639  1.00  0.93           H  
ATOM   2974 2HG  GLU A 196      -2.627 -45.704 -19.802  1.00  0.93           H  
ATOM   2975  N   ASN A 197      -5.227 -44.732 -15.950  1.00  0.89           N  
ATOM   2976  CA  ASN A 197      -6.112 -44.521 -14.793  1.00  0.89           C  
ATOM   2977  C   ASN A 197      -6.506 -45.838 -14.084  1.00  0.89           C  
ATOM   2978  O   ASN A 197      -7.045 -46.745 -14.724  1.00  0.89           O  
ATOM   2979  CB  ASN A 197      -7.359 -43.742 -15.179  1.00  0.89           C  
ATOM   2980  CG  ASN A 197      -8.229 -44.454 -16.196  1.00  0.89           C  
ATOM   2981  OD1 ASN A 197      -8.584 -45.629 -16.037  1.00  0.89           O  
ATOM   2982  ND2 ASN A 197      -8.577 -43.753 -17.246  1.00  0.89           N  
ATOM   2983  H   ASN A 197      -4.866 -45.663 -16.147  1.00  0.89           H  
ATOM   2984  HA  ASN A 197      -5.568 -43.924 -14.070  1.00  0.89           H  
ATOM   2985 1HB  ASN A 197      -7.916 -43.565 -14.310  1.00  0.89           H  
ATOM   2986 2HB  ASN A 197      -7.132 -42.763 -15.550  1.00  0.89           H  
ATOM   2987 1HD2 ASN A 197      -9.152 -44.167 -17.958  1.00  0.89           H  
ATOM   2988 2HD2 ASN A 197      -8.270 -42.806 -17.341  1.00  0.89           H  
ATOM   2989  N   GLN A 198      -6.302 -45.930 -12.765  1.00  0.83           N  
ATOM   2990  CA  GLN A 198      -6.697 -47.142 -12.024  1.00  0.83           C  
ATOM   2991  C   GLN A 198      -6.750 -46.975 -10.500  1.00  0.83           C  
ATOM   2992  O   GLN A 198      -6.138 -46.068  -9.948  1.00  0.83           O  
ATOM   2993  CB  GLN A 198      -5.732 -48.287 -12.389  1.00  0.83           C  
ATOM   2994  CG  GLN A 198      -4.265 -48.007 -12.054  1.00  0.83           C  
ATOM   2995  CD  GLN A 198      -3.316 -49.078 -12.607  1.00  0.83           C  
ATOM   2996  OE1 GLN A 198      -3.004 -50.074 -11.947  1.00  0.83           O  
ATOM   2997  NE2 GLN A 198      -2.866 -48.877 -13.845  1.00  0.83           N  
ATOM   2998  H   GLN A 198      -5.830 -45.162 -12.292  1.00  0.83           H  
ATOM   2999  HA  GLN A 198      -7.697 -47.421 -12.356  1.00  0.83           H  
ATOM   3000 1HB  GLN A 198      -6.024 -49.188 -11.848  1.00  0.83           H  
ATOM   3001 2HB  GLN A 198      -5.800 -48.513 -13.453  1.00  0.83           H  
ATOM   3002 1HG  GLN A 198      -3.984 -47.045 -12.486  1.00  0.83           H  
ATOM   3003 2HG  GLN A 198      -4.156 -47.980 -10.970  1.00  0.83           H  
ATOM   3004 1HE2 GLN A 198      -2.271 -49.555 -14.279  1.00  0.83           H  
ATOM   3005 2HE2 GLN A 198      -3.147 -48.058 -14.366  1.00  0.83           H  
ATOM   3006  N   VAL A 199      -7.445 -47.884  -9.809  1.00  0.77           N  
ATOM   3007  CA  VAL A 199      -7.381 -47.904  -8.342  1.00  0.77           C  
ATOM   3008  C   VAL A 199      -6.683 -49.153  -7.875  1.00  0.77           C  
ATOM   3009  O   VAL A 199      -7.005 -50.266  -8.296  1.00  0.77           O  
ATOM   3010  CB  VAL A 199      -8.760 -47.826  -7.635  1.00  0.77           C  
ATOM   3011  CG1 VAL A 199      -8.593 -47.952  -6.094  1.00  0.77           C  
ATOM   3012  CG2 VAL A 199      -9.387 -46.516  -7.883  1.00  0.77           C  
ATOM   3013  H   VAL A 199      -7.983 -48.590 -10.294  1.00  0.77           H  
ATOM   3014  HA  VAL A 199      -6.798 -47.049  -8.008  1.00  0.77           H  
ATOM   3015  HB  VAL A 199      -9.404 -48.634  -7.991  1.00  0.77           H  
ATOM   3016 1HG1 VAL A 199      -9.573 -47.882  -5.627  1.00  0.77           H  
ATOM   3017 2HG1 VAL A 199      -8.146 -48.910  -5.842  1.00  0.77           H  
ATOM   3018 3HG1 VAL A 199      -7.955 -47.143  -5.728  1.00  0.77           H  
ATOM   3019 1HG2 VAL A 199     -10.341 -46.482  -7.370  1.00  0.77           H  
ATOM   3020 2HG2 VAL A 199      -8.740 -45.741  -7.506  1.00  0.77           H  
ATOM   3021 3HG2 VAL A 199      -9.534 -46.380  -8.904  1.00  0.77           H  
ATOM   3022  N   ILE A 200      -5.711 -48.946  -7.015  1.00  0.71           N  
ATOM   3023  CA  ILE A 200      -4.942 -50.014  -6.442  1.00  0.71           C  
ATOM   3024  C   ILE A 200      -5.281 -50.120  -4.968  1.00  0.71           C  
ATOM   3025  O   ILE A 200      -5.069 -49.177  -4.204  1.00  0.71           O  
ATOM   3026  CB  ILE A 200      -3.446 -49.716  -6.656  1.00  0.71           C  
ATOM   3027  CG1 ILE A 200      -3.171 -49.615  -8.206  1.00  0.71           C  
ATOM   3028  CG2 ILE A 200      -2.595 -50.769  -5.986  1.00  0.71           C  
ATOM   3029  CD1 ILE A 200      -1.815 -49.078  -8.602  1.00  0.71           C  
ATOM   3030  H   ILE A 200      -5.513 -47.988  -6.732  1.00  0.71           H  
ATOM   3031  HA  ILE A 200      -5.201 -50.951  -6.932  1.00  0.71           H  
ATOM   3032  HB  ILE A 200      -3.213 -48.741  -6.221  1.00  0.71           H  
ATOM   3033 1HG1 ILE A 200      -3.280 -50.611  -8.637  1.00  0.71           H  
ATOM   3034 2HG1 ILE A 200      -3.918 -48.964  -8.653  1.00  0.71           H  
ATOM   3035 1HG2 ILE A 200      -1.570 -50.531  -6.137  1.00  0.71           H  
ATOM   3036 2HG2 ILE A 200      -2.808 -50.788  -4.914  1.00  0.71           H  
ATOM   3037 3HG2 ILE A 200      -2.813 -51.747  -6.413  1.00  0.71           H  
ATOM   3038 1HD1 ILE A 200      -1.739 -49.058  -9.691  1.00  0.71           H  
ATOM   3039 2HD1 ILE A 200      -1.696 -48.069  -8.218  1.00  0.71           H  
ATOM   3040 3HD1 ILE A 200      -1.043 -49.713  -8.202  1.00  0.71           H  
ATOM   3041  N   GLU A 201      -5.874 -51.233  -4.551  1.00  0.67           N  
ATOM   3042  CA  GLU A 201      -6.189 -51.341  -3.132  1.00  0.67           C  
ATOM   3043  C   GLU A 201      -4.860 -51.272  -2.402  1.00  0.67           C  
ATOM   3044  O   GLU A 201      -3.904 -51.945  -2.814  1.00  0.67           O  
ATOM   3045  CB  GLU A 201      -6.968 -52.634  -2.833  1.00  0.67           C  
ATOM   3046  CG  GLU A 201      -7.585 -52.744  -1.414  1.00  0.67           C  
ATOM   3047  CD  GLU A 201      -6.656 -53.338  -0.354  1.00  0.67           C  
ATOM   3048  OE1 GLU A 201      -5.867 -54.191  -0.687  1.00  0.67           O  
ATOM   3049  OE2 GLU A 201      -6.758 -52.964   0.787  1.00  0.67           O  
ATOM   3050  H   GLU A 201      -6.070 -51.989  -5.193  1.00  0.67           H  
ATOM   3051  HA  GLU A 201      -6.799 -50.490  -2.827  1.00  0.67           H  
ATOM   3052 1HB  GLU A 201      -7.783 -52.736  -3.551  1.00  0.67           H  
ATOM   3053 2HB  GLU A 201      -6.305 -53.489  -2.969  1.00  0.67           H  
ATOM   3054 1HG  GLU A 201      -7.878 -51.739  -1.093  1.00  0.67           H  
ATOM   3055 2HG  GLU A 201      -8.492 -53.346  -1.475  1.00  0.67           H  
ATOM   3056  N   GLY A 202      -4.798 -50.517  -1.311  1.00  0.65           N  
ATOM   3057  CA  GLY A 202      -3.567 -50.405  -0.564  1.00  0.65           C  
ATOM   3058  C   GLY A 202      -2.681 -49.205  -0.933  1.00  0.65           C  
ATOM   3059  O   GLY A 202      -3.154 -48.144  -1.389  1.00  0.65           O  
ATOM   3060  H   GLY A 202      -5.611 -50.013  -0.966  1.00  0.65           H  
ATOM   3061 1HA  GLY A 202      -3.818 -50.353   0.488  1.00  0.65           H  
ATOM   3062 2HA  GLY A 202      -3.009 -51.318  -0.696  1.00  0.65           H  
ATOM   3063  N   VAL A 203      -1.396 -49.374  -0.645  1.00  0.64           N  
ATOM   3064  CA  VAL A 203      -0.397 -48.324  -0.746  1.00  0.64           C  
ATOM   3065  C   VAL A 203       0.508 -48.476  -1.936  1.00  0.64           C  
ATOM   3066  O   VAL A 203       1.000 -49.564  -2.221  1.00  0.64           O  
ATOM   3067  CB  VAL A 203       0.478 -48.288   0.520  1.00  0.64           C  
ATOM   3068  CG1 VAL A 203       1.596 -47.277   0.369  1.00  0.64           C  
ATOM   3069  CG2 VAL A 203      -0.373 -47.936   1.675  1.00  0.64           C  
ATOM   3070  H   VAL A 203      -1.109 -50.307  -0.342  1.00  0.64           H  
ATOM   3071  HA  VAL A 203      -0.918 -47.369  -0.831  1.00  0.64           H  
ATOM   3072  HB  VAL A 203       0.926 -49.263   0.690  1.00  0.64           H  
ATOM   3073 1HG1 VAL A 203       2.184 -47.248   1.270  1.00  0.64           H  
ATOM   3074 2HG1 VAL A 203       2.241 -47.550  -0.467  1.00  0.64           H  
ATOM   3075 3HG1 VAL A 203       1.171 -46.311   0.190  1.00  0.64           H  
ATOM   3076 1HG2 VAL A 203       0.227 -47.911   2.584  1.00  0.64           H  
ATOM   3077 2HG2 VAL A 203      -0.821 -46.964   1.503  1.00  0.64           H  
ATOM   3078 3HG2 VAL A 203      -1.148 -48.684   1.769  1.00  0.64           H  
ATOM   3079  N   VAL A 204       0.717 -47.387  -2.654  1.00  0.64           N  
ATOM   3080  CA  VAL A 204       1.627 -47.440  -3.776  1.00  0.64           C  
ATOM   3081  C   VAL A 204       2.827 -46.561  -3.492  1.00  0.64           C  
ATOM   3082  O   VAL A 204       2.691 -45.363  -3.240  1.00  0.64           O  
ATOM   3083  CB  VAL A 204       0.933 -46.979  -5.061  1.00  0.64           C  
ATOM   3084  CG1 VAL A 204       1.900 -47.025  -6.215  1.00  0.64           C  
ATOM   3085  CG2 VAL A 204      -0.279 -47.848  -5.305  1.00  0.64           C  
ATOM   3086  H   VAL A 204       0.262 -46.519  -2.406  1.00  0.64           H  
ATOM   3087  HA  VAL A 204       1.975 -48.460  -3.915  1.00  0.64           H  
ATOM   3088  HB  VAL A 204       0.619 -45.944  -4.947  1.00  0.64           H  
ATOM   3089 1HG1 VAL A 204       1.396 -46.678  -7.113  1.00  0.64           H  
ATOM   3090 2HG1 VAL A 204       2.758 -46.379  -6.013  1.00  0.64           H  
ATOM   3091 3HG1 VAL A 204       2.250 -48.049  -6.360  1.00  0.64           H  
ATOM   3092 1HG2 VAL A 204      -0.780 -47.515  -6.201  1.00  0.64           H  
ATOM   3093 2HG2 VAL A 204       0.032 -48.868  -5.415  1.00  0.64           H  
ATOM   3094 3HG2 VAL A 204      -0.964 -47.773  -4.462  1.00  0.64           H  
ATOM   3095  N   LEU A 205       3.993 -47.177  -3.518  1.00  0.65           N  
ATOM   3096  CA  LEU A 205       5.256 -46.511  -3.308  1.00  0.65           C  
ATOM   3097  C   LEU A 205       5.833 -46.207  -4.664  1.00  0.65           C  
ATOM   3098  O   LEU A 205       6.074 -47.123  -5.451  1.00  0.65           O  
ATOM   3099  CB  LEU A 205       6.242 -47.436  -2.588  1.00  0.65           C  
ATOM   3100  CG  LEU A 205       5.857 -47.945  -1.233  1.00  0.65           C  
ATOM   3101  CD1 LEU A 205       6.905 -48.942  -0.765  1.00  0.65           C  
ATOM   3102  CD2 LEU A 205       5.793 -46.799  -0.308  1.00  0.65           C  
ATOM   3103  H   LEU A 205       4.004 -48.171  -3.719  1.00  0.65           H  
ATOM   3104  HA  LEU A 205       5.104 -45.585  -2.754  1.00  0.65           H  
ATOM   3105 1HB  LEU A 205       6.406 -48.305  -3.219  1.00  0.65           H  
ATOM   3106 2HB  LEU A 205       7.192 -46.909  -2.485  1.00  0.65           H  
ATOM   3107  HG  LEU A 205       4.887 -48.444  -1.279  1.00  0.65           H  
ATOM   3108 1HD1 LEU A 205       6.638 -49.309   0.221  1.00  0.65           H  
ATOM   3109 2HD1 LEU A 205       6.951 -49.779  -1.464  1.00  0.65           H  
ATOM   3110 3HD1 LEU A 205       7.878 -48.452  -0.721  1.00  0.65           H  
ATOM   3111 1HD2 LEU A 205       5.538 -47.124   0.676  1.00  0.65           H  
ATOM   3112 2HD2 LEU A 205       6.770 -46.335  -0.292  1.00  0.65           H  
ATOM   3113 3HD2 LEU A 205       5.046 -46.083  -0.659  1.00  0.65           H  
ATOM   3114  N   ASN A 206       6.154 -44.957  -4.949  1.00  0.66           N  
ATOM   3115  CA  ASN A 206       6.694 -44.643  -6.273  1.00  0.66           C  
ATOM   3116  C   ASN A 206       8.207 -44.880  -6.311  1.00  0.66           C  
ATOM   3117  O   ASN A 206       8.998 -43.964  -6.552  1.00  0.66           O  
ATOM   3118  CB  ASN A 206       6.332 -43.218  -6.609  1.00  0.66           C  
ATOM   3119  CG  ASN A 206       4.812 -43.048  -6.758  1.00  0.66           C  
ATOM   3120  OD1 ASN A 206       4.147 -43.927  -7.316  1.00  0.66           O  
ATOM   3121  ND2 ASN A 206       4.279 -41.941  -6.290  1.00  0.66           N  
ATOM   3122  H   ASN A 206       5.982 -44.221  -4.275  1.00  0.66           H  
ATOM   3123  HA  ASN A 206       6.238 -45.306  -7.009  1.00  0.66           H  
ATOM   3124 1HB  ASN A 206       6.681 -42.562  -5.809  1.00  0.66           H  
ATOM   3125 2HB  ASN A 206       6.832 -42.910  -7.516  1.00  0.66           H  
ATOM   3126 1HD2 ASN A 206       3.278 -41.761  -6.393  1.00  0.66           H  
ATOM   3127 2HD2 ASN A 206       4.860 -41.257  -5.850  1.00  0.66           H  
ATOM   3128  N   LYS A 207       8.567 -46.126  -5.997  1.00  0.67           N  
ATOM   3129  CA  LYS A 207       9.921 -46.626  -5.830  1.00  0.67           C  
ATOM   3130  C   LYS A 207      10.021 -48.037  -6.408  1.00  0.67           C  
ATOM   3131  O   LYS A 207       9.002 -48.664  -6.682  1.00  0.67           O  
ATOM   3132  CB  LYS A 207      10.289 -46.623  -4.344  1.00  0.67           C  
ATOM   3133  CG  LYS A 207      10.149 -45.255  -3.689  1.00  0.67           C  
ATOM   3134  CD  LYS A 207      11.153 -44.267  -4.229  1.00  0.67           C  
ATOM   3135  CE  LYS A 207      10.869 -42.876  -3.691  1.00  0.67           C  
ATOM   3136  NZ  LYS A 207      11.755 -41.855  -4.307  1.00  0.67           N  
ATOM   3137  H   LYS A 207       7.800 -46.771  -5.861  1.00  0.67           H  
ATOM   3138  HA  LYS A 207      10.609 -45.983  -6.379  1.00  0.67           H  
ATOM   3139 1HB  LYS A 207       9.645 -47.319  -3.813  1.00  0.67           H  
ATOM   3140 2HB  LYS A 207      11.320 -46.948  -4.221  1.00  0.67           H  
ATOM   3141 1HG  LYS A 207       9.146 -44.864  -3.781  1.00  0.67           H  
ATOM   3142 2HG  LYS A 207      10.354 -45.371  -2.631  1.00  0.67           H  
ATOM   3143 1HD  LYS A 207      12.154 -44.562  -3.895  1.00  0.67           H  
ATOM   3144 2HD  LYS A 207      11.142 -44.253  -5.314  1.00  0.67           H  
ATOM   3145 1HE  LYS A 207       9.832 -42.618  -3.910  1.00  0.67           H  
ATOM   3146 2HE  LYS A 207      10.998 -42.874  -2.625  1.00  0.67           H  
ATOM   3147 1HZ  LYS A 207      11.532 -40.950  -3.926  1.00  0.67           H  
ATOM   3148 2HZ  LYS A 207      12.728 -42.077  -4.116  1.00  0.67           H  
ATOM   3149 3HZ  LYS A 207      11.605 -41.852  -5.305  1.00  0.67           H  
ATOM   3150  N   GLN A 208      11.229 -48.555  -6.558  1.00  0.68           N  
ATOM   3151  CA  GLN A 208      11.395 -49.916  -7.066  1.00  0.68           C  
ATOM   3152  C   GLN A 208      12.345 -50.693  -6.155  1.00  0.68           C  
ATOM   3153  O   GLN A 208      13.111 -50.067  -5.423  1.00  0.68           O  
ATOM   3154  CB  GLN A 208      12.017 -49.907  -8.458  1.00  0.68           C  
ATOM   3155  CG  GLN A 208      13.421 -49.397  -8.447  1.00  0.68           C  
ATOM   3156  CD  GLN A 208      14.106 -49.585  -9.755  1.00  0.68           C  
ATOM   3157  OE1 GLN A 208      13.925 -48.836 -10.724  1.00  0.68           O  
ATOM   3158  NE2 GLN A 208      14.919 -50.639  -9.791  1.00  0.68           N  
ATOM   3159  H   GLN A 208      12.043 -48.001  -6.327  1.00  0.68           H  
ATOM   3160  HA  GLN A 208      10.421 -50.385  -7.098  1.00  0.68           H  
ATOM   3161 1HB  GLN A 208      12.046 -50.903  -8.874  1.00  0.68           H  
ATOM   3162 2HB  GLN A 208      11.426 -49.281  -9.125  1.00  0.68           H  
ATOM   3163 1HG  GLN A 208      13.411 -48.334  -8.215  1.00  0.68           H  
ATOM   3164 2HG  GLN A 208      13.985 -49.939  -7.689  1.00  0.68           H  
ATOM   3165 1HE2 GLN A 208      15.428 -50.863 -10.621  1.00  0.68           H  
ATOM   3166 2HE2 GLN A 208      15.007 -51.234  -8.947  1.00  0.68           H  
ATOM   3167  N   PRO A 209      12.315 -52.041  -6.139  1.00  0.70           N  
ATOM   3168  CA  PRO A 209      13.273 -52.863  -5.439  1.00  0.70           C  
ATOM   3169  C   PRO A 209      14.653 -52.489  -5.944  1.00  0.70           C  
ATOM   3170  O   PRO A 209      14.849 -52.307  -7.152  1.00  0.70           O  
ATOM   3171  CB  PRO A 209      12.869 -54.278  -5.847  1.00  0.70           C  
ATOM   3172  CG  PRO A 209      11.400 -54.157  -6.174  1.00  0.70           C  
ATOM   3173  CD  PRO A 209      11.276 -52.808  -6.827  1.00  0.70           C  
ATOM   3174  HA  PRO A 209      13.185 -52.708  -4.358  1.00  0.70           H  
ATOM   3175 1HB  PRO A 209      13.480 -54.608  -6.702  1.00  0.70           H  
ATOM   3176 2HB  PRO A 209      13.078 -54.977  -5.024  1.00  0.70           H  
ATOM   3177 1HG  PRO A 209      11.075 -54.987  -6.822  1.00  0.70           H  
ATOM   3178 2HG  PRO A 209      10.804 -54.217  -5.261  1.00  0.70           H  
ATOM   3179 1HD  PRO A 209      11.488 -52.889  -7.897  1.00  0.70           H  
ATOM   3180 2HD  PRO A 209      10.298 -52.437  -6.622  1.00  0.70           H  
ATOM   3181  N   LEU A 210      15.605 -52.410  -5.031  1.00  0.71           N  
ATOM   3182  CA  LEU A 210      16.968 -52.029  -5.376  1.00  0.71           C  
ATOM   3183  C   LEU A 210      17.657 -53.079  -6.263  1.00  0.71           C  
ATOM   3184  O   LEU A 210      18.110 -52.791  -7.371  1.00  0.71           O  
ATOM   3185  CB  LEU A 210      17.774 -51.865  -4.084  1.00  0.71           C  
ATOM   3186  CG  LEU A 210      19.158 -51.207  -4.199  1.00  0.71           C  
ATOM   3187  CD1 LEU A 210      19.574 -50.766  -2.797  1.00  0.71           C  
ATOM   3188  CD2 LEU A 210      20.158 -52.160  -4.840  1.00  0.71           C  
ATOM   3189  H   LEU A 210      15.359 -52.587  -4.056  1.00  0.71           H  
ATOM   3190  HA  LEU A 210      16.937 -51.082  -5.913  1.00  0.71           H  
ATOM   3191 1HB  LEU A 210      17.186 -51.272  -3.384  1.00  0.71           H  
ATOM   3192 2HB  LEU A 210      17.915 -52.840  -3.643  1.00  0.71           H  
ATOM   3193  HG  LEU A 210      19.086 -50.309  -4.811  1.00  0.71           H  
ATOM   3194 1HD1 LEU A 210      20.541 -50.262  -2.827  1.00  0.71           H  
ATOM   3195 2HD1 LEU A 210      18.832 -50.103  -2.397  1.00  0.71           H  
ATOM   3196 3HD1 LEU A 210      19.645 -51.616  -2.156  1.00  0.71           H  
ATOM   3197 1HD2 LEU A 210      21.133 -51.677  -4.902  1.00  0.71           H  
ATOM   3198 2HD2 LEU A 210      20.236 -53.060  -4.250  1.00  0.71           H  
ATOM   3199 3HD2 LEU A 210      19.819 -52.420  -5.838  1.00  0.71           H  
ATOM   3200  N   ASN A 211      17.743 -54.300  -5.741  1.00  0.71           N  
ATOM   3201  CA  ASN A 211      18.407 -55.426  -6.386  1.00  0.71           C  
ATOM   3202  C   ASN A 211      17.476 -56.219  -7.298  1.00  0.71           C  
ATOM   3203  O   ASN A 211      16.513 -56.837  -6.847  1.00  0.71           O  
ATOM   3204  CB  ASN A 211      19.076 -56.292  -5.346  1.00  0.71           C  
ATOM   3205  CG  ASN A 211      19.892 -57.426  -5.881  1.00  0.71           C  
ATOM   3206  OD1 ASN A 211      19.587 -58.053  -6.901  1.00  0.71           O  
ATOM   3207  ND2 ASN A 211      20.967 -57.712  -5.185  1.00  0.71           N  
ATOM   3208  H   ASN A 211      17.346 -54.450  -4.823  1.00  0.71           H  
ATOM   3209  HA  ASN A 211      19.197 -55.024  -7.022  1.00  0.71           H  
ATOM   3210 1HB  ASN A 211      19.735 -55.661  -4.753  1.00  0.71           H  
ATOM   3211 2HB  ASN A 211      18.342 -56.674  -4.677  1.00  0.71           H  
ATOM   3212 1HD2 ASN A 211      21.568 -58.459  -5.473  1.00  0.71           H  
ATOM   3213 2HD2 ASN A 211      21.186 -57.173  -4.368  1.00  0.71           H  
ATOM   3214  N   LYS A 212      17.775 -56.212  -8.592  1.00  0.71           N  
ATOM   3215  CA  LYS A 212      16.954 -56.855  -9.624  1.00  0.71           C  
ATOM   3216  C   LYS A 212      16.699 -58.362  -9.425  1.00  0.71           C  
ATOM   3217  O   LYS A 212      15.794 -58.914 -10.052  1.00  0.71           O  
ATOM   3218  CB  LYS A 212      17.601 -56.650 -10.995  1.00  0.71           C  
ATOM   3219  CG  LYS A 212      18.927 -57.396 -11.181  1.00  0.71           C  
ATOM   3220  CD  LYS A 212      19.551 -57.115 -12.543  1.00  0.71           C  
ATOM   3221  CE  LYS A 212      20.847 -57.899 -12.727  1.00  0.71           C  
ATOM   3222  NZ  LYS A 212      21.487 -57.612 -14.041  1.00  0.71           N  
ATOM   3223  H   LYS A 212      18.594 -55.697  -8.883  1.00  0.71           H  
ATOM   3224  HA  LYS A 212      15.982 -56.360  -9.623  1.00  0.71           H  
ATOM   3225 1HB  LYS A 212      16.915 -56.985 -11.774  1.00  0.71           H  
ATOM   3226 2HB  LYS A 212      17.787 -55.588 -11.155  1.00  0.71           H  
ATOM   3227 1HG  LYS A 212      19.625 -57.107 -10.394  1.00  0.71           H  
ATOM   3228 2HG  LYS A 212      18.749 -58.468 -11.103  1.00  0.71           H  
ATOM   3229 1HD  LYS A 212      18.849 -57.398 -13.329  1.00  0.71           H  
ATOM   3230 2HD  LYS A 212      19.763 -56.049 -12.636  1.00  0.71           H  
ATOM   3231 1HE  LYS A 212      21.539 -57.633 -11.930  1.00  0.71           H  
ATOM   3232 2HE  LYS A 212      20.629 -58.966 -12.663  1.00  0.71           H  
ATOM   3233 1HZ  LYS A 212      22.339 -58.148 -14.126  1.00  0.71           H  
ATOM   3234 2HZ  LYS A 212      20.854 -57.866 -14.787  1.00  0.71           H  
ATOM   3235 3HZ  LYS A 212      21.702 -56.627 -14.104  1.00  0.71           H  
ATOM   3236  N   GLU A 213      17.511 -59.035  -8.599  1.00  0.70           N  
ATOM   3237  CA  GLU A 213      17.352 -60.473  -8.365  1.00  0.70           C  
ATOM   3238  C   GLU A 213      16.360 -60.782  -7.233  1.00  0.70           C  
ATOM   3239  O   GLU A 213      16.084 -61.947  -6.939  1.00  0.70           O  
ATOM   3240  CB  GLU A 213      18.705 -61.130  -8.064  1.00  0.70           C  
ATOM   3241  CG  GLU A 213      19.696 -61.086  -9.234  1.00  0.70           C  
ATOM   3242  CD  GLU A 213      21.020 -61.770  -8.943  1.00  0.70           C  
ATOM   3243  OE1 GLU A 213      21.192 -62.272  -7.856  1.00  0.70           O  
ATOM   3244  OE2 GLU A 213      21.855 -61.790  -9.820  1.00  0.70           O  
ATOM   3245  H   GLU A 213      18.235 -58.534  -8.093  1.00  0.70           H  
ATOM   3246  HA  GLU A 213      16.960 -60.920  -9.277  1.00  0.70           H  
ATOM   3247 1HB  GLU A 213      19.165 -60.639  -7.207  1.00  0.70           H  
ATOM   3248 2HB  GLU A 213      18.549 -62.174  -7.796  1.00  0.70           H  
ATOM   3249 1HG  GLU A 213      19.237 -61.556 -10.103  1.00  0.70           H  
ATOM   3250 2HG  GLU A 213      19.885 -60.042  -9.481  1.00  0.70           H  
ATOM   3251  N   MET A 214      15.826 -59.743  -6.598  1.00  0.68           N  
ATOM   3252  CA  MET A 214      14.868 -59.911  -5.516  1.00  0.68           C  
ATOM   3253  C   MET A 214      13.499 -60.276  -6.082  1.00  0.68           C  
ATOM   3254  O   MET A 214      13.209 -59.949  -7.232  1.00  0.68           O  
ATOM   3255  CB  MET A 214      14.804 -58.640  -4.689  1.00  0.68           C  
ATOM   3256  CG  MET A 214      16.032 -58.424  -3.860  1.00  0.68           C  
ATOM   3257  SD  MET A 214      16.007 -56.906  -2.905  1.00  0.68           S  
ATOM   3258  CE  MET A 214      17.353 -57.224  -1.763  1.00  0.68           C  
ATOM   3259  H   MET A 214      16.090 -58.795  -6.869  1.00  0.68           H  
ATOM   3260  HA  MET A 214      15.236 -60.711  -4.888  1.00  0.68           H  
ATOM   3261 1HB  MET A 214      14.686 -57.781  -5.348  1.00  0.68           H  
ATOM   3262 2HB  MET A 214      13.944 -58.664  -4.032  1.00  0.68           H  
ATOM   3263 1HG  MET A 214      16.113 -59.244  -3.167  1.00  0.68           H  
ATOM   3264 2HG  MET A 214      16.908 -58.431  -4.500  1.00  0.68           H  
ATOM   3265 1HE  MET A 214      17.472 -56.381  -1.092  1.00  0.68           H  
ATOM   3266 2HE  MET A 214      17.123 -58.110  -1.185  1.00  0.68           H  
ATOM   3267 3HE  MET A 214      18.283 -57.376  -2.310  1.00  0.68           H  
ATOM   3268  N   PRO A 215      12.626 -60.962  -5.322  1.00  0.65           N  
ATOM   3269  CA  PRO A 215      11.289 -61.302  -5.753  1.00  0.65           C  
ATOM   3270  C   PRO A 215      10.549 -60.058  -6.186  1.00  0.65           C  
ATOM   3271  O   PRO A 215      10.610 -59.027  -5.524  1.00  0.65           O  
ATOM   3272  CB  PRO A 215      10.665 -61.875  -4.477  1.00  0.65           C  
ATOM   3273  CG  PRO A 215      11.834 -62.444  -3.710  1.00  0.65           C  
ATOM   3274  CD  PRO A 215      12.978 -61.473  -3.967  1.00  0.65           C  
ATOM   3275  HA  PRO A 215      11.334 -62.045  -6.559  1.00  0.65           H  
ATOM   3276 1HB  PRO A 215      10.146 -61.075  -3.937  1.00  0.65           H  
ATOM   3277 2HB  PRO A 215       9.903 -62.631  -4.730  1.00  0.65           H  
ATOM   3278 1HG  PRO A 215      11.569 -62.517  -2.644  1.00  0.65           H  
ATOM   3279 2HG  PRO A 215      12.056 -63.465  -4.050  1.00  0.65           H  
ATOM   3280 1HD  PRO A 215      12.989 -60.668  -3.215  1.00  0.65           H  
ATOM   3281 2HD  PRO A 215      13.902 -62.061  -3.970  1.00  0.65           H  
ATOM   3282  N   LYS A 216       9.802 -60.184  -7.276  1.00  0.63           N  
ATOM   3283  CA  LYS A 216       9.010 -59.084  -7.810  1.00  0.63           C  
ATOM   3284  C   LYS A 216       7.618 -59.128  -7.195  1.00  0.63           C  
ATOM   3285  O   LYS A 216       6.798 -58.227  -7.369  1.00  0.63           O  
ATOM   3286  CB  LYS A 216       8.957 -59.201  -9.327  1.00  0.63           C  
ATOM   3287  CG  LYS A 216      10.342 -59.070  -9.963  1.00  0.63           C  
ATOM   3288  CD  LYS A 216      10.305 -59.214 -11.471  1.00  0.63           C  
ATOM   3289  CE  LYS A 216      11.719 -59.171 -12.052  1.00  0.63           C  
ATOM   3290  NZ  LYS A 216      11.717 -59.307 -13.534  1.00  0.63           N  
ATOM   3291  H   LYS A 216       9.808 -61.062  -7.775  1.00  0.63           H  
ATOM   3292  HA  LYS A 216       9.479 -58.138  -7.537  1.00  0.63           H  
ATOM   3293 1HB  LYS A 216       8.533 -60.164  -9.609  1.00  0.63           H  
ATOM   3294 2HB  LYS A 216       8.313 -58.417  -9.736  1.00  0.63           H  
ATOM   3295 1HG  LYS A 216      10.753 -58.088  -9.721  1.00  0.63           H  
ATOM   3296 2HG  LYS A 216      11.010 -59.829  -9.547  1.00  0.63           H  
ATOM   3297 1HD  LYS A 216       9.834 -60.158 -11.744  1.00  0.63           H  
ATOM   3298 2HD  LYS A 216       9.724 -58.394 -11.907  1.00  0.63           H  
ATOM   3299 1HE  LYS A 216      12.186 -58.222 -11.786  1.00  0.63           H  
ATOM   3300 2HE  LYS A 216      12.304 -59.984 -11.623  1.00  0.63           H  
ATOM   3301 1HZ  LYS A 216      12.659 -59.266 -13.881  1.00  0.63           H  
ATOM   3302 2HZ  LYS A 216      11.292 -60.176 -13.806  1.00  0.63           H  
ATOM   3303 3HZ  LYS A 216      11.179 -58.526 -13.924  1.00  0.63           H  
ATOM   3304  N   LYS A 217       7.365 -60.208  -6.467  1.00  0.61           N  
ATOM   3305  CA  LYS A 217       6.097 -60.430  -5.802  1.00  0.61           C  
ATOM   3306  C   LYS A 217       6.280 -61.213  -4.514  1.00  0.61           C  
ATOM   3307  O   LYS A 217       6.893 -62.285  -4.503  1.00  0.61           O  
ATOM   3308  CB  LYS A 217       5.129 -61.183  -6.713  1.00  0.61           C  
ATOM   3309  CG  LYS A 217       3.737 -61.411  -6.121  1.00  0.61           C  
ATOM   3310  CD  LYS A 217       2.835 -62.130  -7.120  1.00  0.61           C  
ATOM   3311  CE  LYS A 217       1.469 -62.432  -6.528  1.00  0.61           C  
ATOM   3312  NZ  LYS A 217       0.615 -63.199  -7.480  1.00  0.61           N  
ATOM   3313  H   LYS A 217       8.093 -60.895  -6.361  1.00  0.61           H  
ATOM   3314  HA  LYS A 217       5.667 -59.468  -5.556  1.00  0.61           H  
ATOM   3315 1HB  LYS A 217       5.004 -60.627  -7.643  1.00  0.61           H  
ATOM   3316 2HB  LYS A 217       5.550 -62.155  -6.965  1.00  0.61           H  
ATOM   3317 1HG  LYS A 217       3.817 -62.018  -5.213  1.00  0.61           H  
ATOM   3318 2HG  LYS A 217       3.295 -60.448  -5.849  1.00  0.61           H  
ATOM   3319 1HD  LYS A 217       2.709 -61.508  -8.008  1.00  0.61           H  
ATOM   3320 2HD  LYS A 217       3.302 -63.068  -7.416  1.00  0.61           H  
ATOM   3321 1HE  LYS A 217       1.597 -63.014  -5.621  1.00  0.61           H  
ATOM   3322 2HE  LYS A 217       0.972 -61.497  -6.279  1.00  0.61           H  
ATOM   3323 1HZ  LYS A 217      -0.280 -63.389  -7.051  1.00  0.61           H  
ATOM   3324 2HZ  LYS A 217       0.479 -62.666  -8.325  1.00  0.61           H  
ATOM   3325 3HZ  LYS A 217       1.070 -64.074  -7.700  1.00  0.61           H  
ATOM   3326  N   LEU A 218       5.728 -60.677  -3.437  1.00  0.60           N  
ATOM   3327  CA  LEU A 218       5.746 -61.326  -2.141  1.00  0.60           C  
ATOM   3328  C   LEU A 218       4.308 -61.615  -1.728  1.00  0.60           C  
ATOM   3329  O   LEU A 218       3.416 -60.800  -1.990  1.00  0.60           O  
ATOM   3330  CB  LEU A 218       6.340 -60.402  -1.090  1.00  0.60           C  
ATOM   3331  CG  LEU A 218       7.730 -59.803  -1.318  1.00  0.60           C  
ATOM   3332  CD1 LEU A 218       8.002 -58.810  -0.197  1.00  0.60           C  
ATOM   3333  CD2 LEU A 218       8.784 -60.893  -1.333  1.00  0.60           C  
ATOM   3334  H   LEU A 218       5.269 -59.774  -3.535  1.00  0.60           H  
ATOM   3335  HA  LEU A 218       6.302 -62.260  -2.201  1.00  0.60           H  
ATOM   3336 1HB  LEU A 218       5.649 -59.599  -0.931  1.00  0.60           H  
ATOM   3337 2HB  LEU A 218       6.396 -60.965  -0.158  1.00  0.60           H  
ATOM   3338  HG  LEU A 218       7.751 -59.268  -2.263  1.00  0.60           H  
ATOM   3339 1HD1 LEU A 218       8.966 -58.375  -0.332  1.00  0.60           H  
ATOM   3340 2HD1 LEU A 218       7.261 -58.032  -0.196  1.00  0.60           H  
ATOM   3341 3HD1 LEU A 218       7.975 -59.322   0.751  1.00  0.60           H  
ATOM   3342 1HD2 LEU A 218       9.773 -60.449  -1.485  1.00  0.60           H  
ATOM   3343 2HD2 LEU A 218       8.776 -61.427  -0.385  1.00  0.60           H  
ATOM   3344 3HD2 LEU A 218       8.571 -61.594  -2.141  1.00  0.60           H  
ATOM   3345  N   GLU A 219       4.082 -62.716  -1.023  1.00  0.59           N  
ATOM   3346  CA  GLU A 219       2.743 -62.981  -0.497  1.00  0.59           C  
ATOM   3347  C   GLU A 219       2.862 -63.196   1.010  1.00  0.59           C  
ATOM   3348  O   GLU A 219       3.865 -63.738   1.477  1.00  0.59           O  
ATOM   3349  CB  GLU A 219       2.094 -64.176  -1.222  1.00  0.59           C  
ATOM   3350  CG  GLU A 219       1.907 -63.949  -2.753  1.00  0.59           C  
ATOM   3351  CD  GLU A 219       1.174 -65.052  -3.481  1.00  0.59           C  
ATOM   3352  OE1 GLU A 219       1.671 -66.148  -3.532  1.00  0.59           O  
ATOM   3353  OE2 GLU A 219       0.105 -64.776  -4.010  1.00  0.59           O  
ATOM   3354  H   GLU A 219       4.834 -63.367  -0.845  1.00  0.59           H  
ATOM   3355  HA  GLU A 219       2.112 -62.109  -0.656  1.00  0.59           H  
ATOM   3356 1HB  GLU A 219       2.703 -65.067  -1.077  1.00  0.59           H  
ATOM   3357 2HB  GLU A 219       1.112 -64.373  -0.786  1.00  0.59           H  
ATOM   3358 1HG  GLU A 219       1.381 -63.020  -2.911  1.00  0.59           H  
ATOM   3359 2HG  GLU A 219       2.893 -63.840  -3.202  1.00  0.59           H  
ATOM   3360  N   ASP A 220       1.854 -62.746   1.767  1.00  0.59           N  
ATOM   3361  CA  ASP A 220       1.839 -62.819   3.232  1.00  0.59           C  
ATOM   3362  C   ASP A 220       3.117 -62.187   3.790  1.00  0.59           C  
ATOM   3363  O   ASP A 220       3.745 -62.699   4.719  1.00  0.59           O  
ATOM   3364  CB  ASP A 220       1.704 -64.266   3.708  1.00  0.59           C  
ATOM   3365  CG  ASP A 220       0.368 -64.913   3.301  1.00  0.59           C  
ATOM   3366  OD1 ASP A 220      -0.623 -64.220   3.251  1.00  0.59           O  
ATOM   3367  OD2 ASP A 220       0.360 -66.093   3.042  1.00  0.59           O  
ATOM   3368  H   ASP A 220       1.072 -62.295   1.307  1.00  0.59           H  
ATOM   3369  HA  ASP A 220       0.988 -62.241   3.598  1.00  0.59           H  
ATOM   3370 1HB  ASP A 220       2.522 -64.867   3.309  1.00  0.59           H  
ATOM   3371 2HB  ASP A 220       1.786 -64.294   4.794  1.00  0.59           H  
ATOM   3372  N   ALA A 221       3.500 -61.071   3.181  1.00  0.59           N  
ATOM   3373  CA  ALA A 221       4.708 -60.350   3.522  1.00  0.59           C  
ATOM   3374  C   ALA A 221       4.689 -59.776   4.921  1.00  0.59           C  
ATOM   3375  O   ALA A 221       3.696 -59.197   5.368  1.00  0.59           O  
ATOM   3376  CB  ALA A 221       4.918 -59.215   2.534  1.00  0.59           C  
ATOM   3377  H   ALA A 221       2.898 -60.706   2.454  1.00  0.59           H  
ATOM   3378  HA  ALA A 221       5.539 -61.051   3.456  1.00  0.59           H  
ATOM   3379 1HB  ALA A 221       5.847 -58.691   2.769  1.00  0.59           H  
ATOM   3380 2HB  ALA A 221       4.969 -59.617   1.526  1.00  0.59           H  
ATOM   3381 3HB  ALA A 221       4.081 -58.525   2.608  1.00  0.59           H  
ATOM   3382  N   ARG A 222       5.838 -59.843   5.573  1.00  0.60           N  
ATOM   3383  CA  ARG A 222       6.035 -59.200   6.865  1.00  0.60           C  
ATOM   3384  C   ARG A 222       6.880 -57.965   6.561  1.00  0.60           C  
ATOM   3385  O   ARG A 222       7.898 -58.055   5.853  1.00  0.60           O  
ATOM   3386  CB  ARG A 222       6.673 -60.155   7.843  1.00  0.60           C  
ATOM   3387  CG  ARG A 222       6.896 -59.648   9.228  1.00  0.60           C  
ATOM   3388  CD  ARG A 222       7.261 -60.787  10.157  1.00  0.60           C  
ATOM   3389  NE  ARG A 222       6.136 -61.694  10.386  1.00  0.60           N  
ATOM   3390  CZ  ARG A 222       6.213 -62.929  10.929  1.00  0.60           C  
ATOM   3391  NH1 ARG A 222       7.365 -63.444  11.310  1.00  0.60           N  
ATOM   3392  NH2 ARG A 222       5.102 -63.630  11.083  1.00  0.60           N  
ATOM   3393  H   ARG A 222       6.597 -60.367   5.165  1.00  0.60           H  
ATOM   3394  HA  ARG A 222       5.076 -58.884   7.273  1.00  0.60           H  
ATOM   3395 1HB  ARG A 222       6.072 -61.059   7.916  1.00  0.60           H  
ATOM   3396 2HB  ARG A 222       7.620 -60.432   7.457  1.00  0.60           H  
ATOM   3397 1HG  ARG A 222       7.708 -58.930   9.201  1.00  0.60           H  
ATOM   3398 2HG  ARG A 222       5.986 -59.163   9.596  1.00  0.60           H  
ATOM   3399 1HD  ARG A 222       8.074 -61.357   9.732  1.00  0.60           H  
ATOM   3400 2HD  ARG A 222       7.558 -60.400  11.116  1.00  0.60           H  
ATOM   3401  HE  ARG A 222       5.203 -61.363  10.142  1.00  0.60           H  
ATOM   3402 1HH1 ARG A 222       8.240 -62.915  11.214  1.00  0.60           H  
ATOM   3403 2HH1 ARG A 222       7.394 -64.364  11.715  1.00  0.60           H  
ATOM   3404 1HH2 ARG A 222       4.213 -63.228  10.792  1.00  0.60           H  
ATOM   3405 2HH2 ARG A 222       5.136 -64.551  11.487  1.00  0.60           H  
ATOM   3406  N   VAL A 223       6.433 -56.806   7.033  1.00  0.61           N  
ATOM   3407  CA  VAL A 223       7.076 -55.567   6.614  1.00  0.61           C  
ATOM   3408  C   VAL A 223       7.789 -54.777   7.717  1.00  0.61           C  
ATOM   3409  O   VAL A 223       7.229 -54.468   8.779  1.00  0.61           O  
ATOM   3410  CB  VAL A 223       6.013 -54.648   5.961  1.00  0.61           C  
ATOM   3411  CG1 VAL A 223       6.679 -53.341   5.485  1.00  0.61           C  
ATOM   3412  CG2 VAL A 223       5.256 -55.411   4.817  1.00  0.61           C  
ATOM   3413  H   VAL A 223       5.627 -56.802   7.650  1.00  0.61           H  
ATOM   3414  HA  VAL A 223       7.817 -55.813   5.855  1.00  0.61           H  
ATOM   3415  HB  VAL A 223       5.280 -54.362   6.721  1.00  0.61           H  
ATOM   3416 1HG1 VAL A 223       5.926 -52.689   5.058  1.00  0.61           H  
ATOM   3417 2HG1 VAL A 223       7.150 -52.839   6.323  1.00  0.61           H  
ATOM   3418 3HG1 VAL A 223       7.436 -53.567   4.733  1.00  0.61           H  
ATOM   3419 1HG2 VAL A 223       4.498 -54.763   4.387  1.00  0.61           H  
ATOM   3420 2HG2 VAL A 223       5.937 -55.708   4.049  1.00  0.61           H  
ATOM   3421 3HG2 VAL A 223       4.771 -56.302   5.227  1.00  0.61           H  
ATOM   3422  N   LEU A 224       9.049 -54.462   7.438  1.00  0.63           N  
ATOM   3423  CA  LEU A 224       9.889 -53.658   8.312  1.00  0.63           C  
ATOM   3424  C   LEU A 224      10.091 -52.291   7.683  1.00  0.63           C  
ATOM   3425  O   LEU A 224      10.550 -52.186   6.541  1.00  0.63           O  
ATOM   3426  CB  LEU A 224      11.237 -54.337   8.546  1.00  0.63           C  
ATOM   3427  CG  LEU A 224      12.278 -53.582   9.356  1.00  0.63           C  
ATOM   3428  CD1 LEU A 224      11.820 -53.332  10.812  1.00  0.63           C  
ATOM   3429  CD2 LEU A 224      13.552 -54.412   9.317  1.00  0.63           C  
ATOM   3430  H   LEU A 224       9.434 -54.775   6.544  1.00  0.63           H  
ATOM   3431  HA  LEU A 224       9.385 -53.526   9.268  1.00  0.63           H  
ATOM   3432 1HB  LEU A 224      11.083 -55.294   8.994  1.00  0.63           H  
ATOM   3433 2HB  LEU A 224      11.681 -54.507   7.567  1.00  0.63           H  
ATOM   3434  HG  LEU A 224      12.441 -52.624   8.902  1.00  0.63           H  
ATOM   3435 1HD1 LEU A 224      12.593 -52.785  11.347  1.00  0.63           H  
ATOM   3436 2HD1 LEU A 224      10.902 -52.741  10.812  1.00  0.63           H  
ATOM   3437 3HD1 LEU A 224      11.647 -54.260  11.316  1.00  0.63           H  
ATOM   3438 1HD2 LEU A 224      14.351 -53.916   9.857  1.00  0.63           H  
ATOM   3439 2HD2 LEU A 224      13.363 -55.381   9.773  1.00  0.63           H  
ATOM   3440 3HD2 LEU A 224      13.844 -54.546   8.282  1.00  0.63           H  
ATOM   3441  N   VAL A 225       9.720 -51.261   8.417  1.00  0.65           N  
ATOM   3442  CA  VAL A 225       9.836 -49.904   7.929  1.00  0.65           C  
ATOM   3443  C   VAL A 225      10.983 -49.223   8.661  1.00  0.65           C  
ATOM   3444  O   VAL A 225      10.910 -49.048   9.874  1.00  0.65           O  
ATOM   3445  CB  VAL A 225       8.505 -49.173   8.215  1.00  0.65           C  
ATOM   3446  CG1 VAL A 225       8.545 -47.772   7.760  1.00  0.65           C  
ATOM   3447  CG2 VAL A 225       7.348 -49.901   7.527  1.00  0.65           C  
ATOM   3448  H   VAL A 225       9.347 -51.421   9.345  1.00  0.65           H  
ATOM   3449  HA  VAL A 225      10.043 -49.912   6.858  1.00  0.65           H  
ATOM   3450  HB  VAL A 225       8.342 -49.164   9.295  1.00  0.65           H  
ATOM   3451 1HG1 VAL A 225       7.601 -47.281   7.998  1.00  0.65           H  
ATOM   3452 2HG1 VAL A 225       9.365 -47.239   8.244  1.00  0.65           H  
ATOM   3453 3HG1 VAL A 225       8.680 -47.777   6.697  1.00  0.65           H  
ATOM   3454 1HG2 VAL A 225       6.411 -49.392   7.750  1.00  0.65           H  
ATOM   3455 2HG2 VAL A 225       7.508 -49.907   6.452  1.00  0.65           H  
ATOM   3456 3HG2 VAL A 225       7.296 -50.925   7.889  1.00  0.65           H  
ATOM   3457  N   LEU A 226      12.044 -48.878   7.942  1.00  0.67           N  
ATOM   3458  CA  LEU A 226      13.216 -48.275   8.558  1.00  0.67           C  
ATOM   3459  C   LEU A 226      13.386 -46.830   8.122  1.00  0.67           C  
ATOM   3460  O   LEU A 226      13.248 -46.506   6.940  1.00  0.67           O  
ATOM   3461  CB  LEU A 226      14.491 -49.052   8.154  1.00  0.67           C  
ATOM   3462  CG  LEU A 226      14.518 -50.535   8.502  1.00  0.67           C  
ATOM   3463  CD1 LEU A 226      15.760 -51.193   7.998  1.00  0.67           C  
ATOM   3464  CD2 LEU A 226      14.429 -50.645   9.944  1.00  0.67           C  
ATOM   3465  H   LEU A 226      12.057 -49.049   6.942  1.00  0.67           H  
ATOM   3466  HA  LEU A 226      13.106 -48.299   9.640  1.00  0.67           H  
ATOM   3467 1HB  LEU A 226      14.598 -48.969   7.085  1.00  0.67           H  
ATOM   3468 2HB  LEU A 226      15.358 -48.571   8.621  1.00  0.67           H  
ATOM   3469  HG  LEU A 226      13.676 -51.027   8.032  1.00  0.67           H  
ATOM   3470 1HD1 LEU A 226      15.742 -52.250   8.269  1.00  0.67           H  
ATOM   3471 2HD1 LEU A 226      15.812 -51.108   6.935  1.00  0.67           H  
ATOM   3472 3HD1 LEU A 226      16.630 -50.713   8.445  1.00  0.67           H  
ATOM   3473 1HD2 LEU A 226      14.425 -51.673  10.253  1.00  0.67           H  
ATOM   3474 2HD2 LEU A 226      15.268 -50.130  10.415  1.00  0.67           H  
ATOM   3475 3HD2 LEU A 226      13.516 -50.177  10.204  1.00  0.67           H  
ATOM   3476  N   ASP A 227      13.756 -45.984   9.058  1.00  0.69           N  
ATOM   3477  CA  ASP A 227      14.093 -44.619   8.701  1.00  0.69           C  
ATOM   3478  C   ASP A 227      15.581 -44.572   8.328  1.00  0.69           C  
ATOM   3479  O   ASP A 227      15.966 -44.203   7.223  1.00  0.69           O  
ATOM   3480  CB  ASP A 227      13.769 -43.670   9.862  1.00  0.69           C  
ATOM   3481  CG  ASP A 227      12.243 -43.495  10.117  1.00  0.69           C  
ATOM   3482  OD1 ASP A 227      11.467 -43.800   9.243  1.00  0.69           O  
ATOM   3483  OD2 ASP A 227      11.875 -43.064  11.204  1.00  0.69           O  
ATOM   3484  H   ASP A 227      13.834 -46.316  10.019  1.00  0.69           H  
ATOM   3485  HA  ASP A 227      13.507 -44.318   7.835  1.00  0.69           H  
ATOM   3486 1HB  ASP A 227      14.234 -44.051  10.757  1.00  0.69           H  
ATOM   3487 2HB  ASP A 227      14.208 -42.690   9.656  1.00  0.69           H  
ATOM   3488  N   ASP A 228      16.403 -45.017   9.256  1.00  0.70           N  
ATOM   3489  CA  ASP A 228      17.850 -45.038   9.118  1.00  0.70           C  
ATOM   3490  C   ASP A 228      18.314 -46.056   8.048  1.00  0.70           C  
ATOM   3491  O   ASP A 228      17.671 -47.093   7.881  1.00  0.70           O  
ATOM   3492  CB  ASP A 228      18.417 -45.327  10.487  1.00  0.70           C  
ATOM   3493  CG  ASP A 228      18.246 -44.155  11.438  1.00  0.70           C  
ATOM   3494  OD1 ASP A 228      17.929 -43.078  10.998  1.00  0.70           O  
ATOM   3495  OD2 ASP A 228      18.362 -44.376  12.619  1.00  0.70           O  
ATOM   3496  H   ASP A 228      15.996 -45.339  10.122  1.00  0.70           H  
ATOM   3497  HA  ASP A 228      18.153 -44.036   8.823  1.00  0.70           H  
ATOM   3498 1HB  ASP A 228      17.874 -46.154  10.903  1.00  0.70           H  
ATOM   3499 2HB  ASP A 228      19.463 -45.604  10.427  1.00  0.70           H  
ATOM   3500  N   PRO A 229      19.433 -45.803   7.335  1.00  0.72           N  
ATOM   3501  CA  PRO A 229      19.979 -46.644   6.270  1.00  0.72           C  
ATOM   3502  C   PRO A 229      20.529 -47.982   6.713  1.00  0.72           C  
ATOM   3503  O   PRO A 229      21.112 -48.123   7.787  1.00  0.72           O  
ATOM   3504  CB  PRO A 229      21.148 -45.806   5.744  1.00  0.72           C  
ATOM   3505  CG  PRO A 229      21.536 -44.890   6.895  1.00  0.72           C  
ATOM   3506  CD  PRO A 229      20.251 -44.608   7.641  1.00  0.72           C  
ATOM   3507  HA  PRO A 229      19.220 -46.781   5.486  1.00  0.72           H  
ATOM   3508 1HB  PRO A 229      21.973 -46.484   5.462  1.00  0.72           H  
ATOM   3509 2HB  PRO A 229      20.870 -45.295   4.828  1.00  0.72           H  
ATOM   3510 1HG  PRO A 229      22.291 -45.381   7.526  1.00  0.72           H  
ATOM   3511 2HG  PRO A 229      22.017 -43.982   6.497  1.00  0.72           H  
ATOM   3512 1HD  PRO A 229      20.482 -44.534   8.704  1.00  0.72           H  
ATOM   3513 2HD  PRO A 229      19.780 -43.704   7.264  1.00  0.72           H  
ATOM   3514  N   LEU A 230      20.447 -48.958   5.824  1.00  0.75           N  
ATOM   3515  CA  LEU A 230      21.060 -50.245   6.122  1.00  0.75           C  
ATOM   3516  C   LEU A 230      22.518 -50.271   5.764  1.00  0.75           C  
ATOM   3517  O   LEU A 230      22.907 -50.749   4.697  1.00  0.75           O  
ATOM   3518  CB  LEU A 230      20.359 -51.428   5.470  1.00  0.75           C  
ATOM   3519  CG  LEU A 230      18.997 -51.789   5.954  1.00  0.75           C  
ATOM   3520  CD1 LEU A 230      18.450 -52.925   5.115  1.00  0.75           C  
ATOM   3521  CD2 LEU A 230      19.134 -52.225   7.387  1.00  0.75           C  
ATOM   3522  H   LEU A 230      20.012 -48.772   4.919  1.00  0.75           H  
ATOM   3523  HA  LEU A 230      20.991 -50.403   7.196  1.00  0.75           H  
ATOM   3524 1HB  LEU A 230      20.251 -51.174   4.452  1.00  0.75           H  
ATOM   3525 2HB  LEU A 230      20.990 -52.307   5.549  1.00  0.75           H  
ATOM   3526  HG  LEU A 230      18.326 -50.942   5.884  1.00  0.75           H  
ATOM   3527 1HD1 LEU A 230      17.490 -53.202   5.493  1.00  0.75           H  
ATOM   3528 2HD1 LEU A 230      18.357 -52.616   4.077  1.00  0.75           H  
ATOM   3529 3HD1 LEU A 230      19.121 -53.775   5.183  1.00  0.75           H  
ATOM   3530 1HD2 LEU A 230      18.175 -52.519   7.786  1.00  0.75           H  
ATOM   3531 2HD2 LEU A 230      19.819 -53.071   7.448  1.00  0.75           H  
ATOM   3532 3HD2 LEU A 230      19.529 -51.392   7.953  1.00  0.75           H  
ATOM   3533  N   GLU A 231      23.316 -49.720   6.656  1.00  0.79           N  
ATOM   3534  CA  GLU A 231      24.748 -49.664   6.442  1.00  0.79           C  
ATOM   3535  C   GLU A 231      25.484 -49.854   7.770  1.00  0.79           C  
ATOM   3536  O   GLU A 231      24.919 -49.562   8.827  1.00  0.79           O  
ATOM   3537  CB  GLU A 231      25.097 -48.315   5.804  1.00  0.79           C  
ATOM   3538  CG  GLU A 231      24.833 -47.109   6.685  1.00  0.79           C  
ATOM   3539  CD  GLU A 231      25.092 -45.787   5.971  1.00  0.79           C  
ATOM   3540  OE1 GLU A 231      25.388 -45.821   4.798  1.00  0.79           O  
ATOM   3541  OE2 GLU A 231      24.977 -44.753   6.595  1.00  0.79           O  
ATOM   3542  H   GLU A 231      22.875 -49.304   7.478  1.00  0.79           H  
ATOM   3543  HA  GLU A 231      25.011 -50.467   5.760  1.00  0.79           H  
ATOM   3544 1HB  GLU A 231      26.144 -48.286   5.527  1.00  0.79           H  
ATOM   3545 2HB  GLU A 231      24.516 -48.188   4.890  1.00  0.79           H  
ATOM   3546 1HG  GLU A 231      23.803 -47.147   7.026  1.00  0.79           H  
ATOM   3547 2HG  GLU A 231      25.480 -47.176   7.561  1.00  0.79           H  
ATOM   3548  N   PRO A 232      26.723 -50.372   7.759  1.00  0.86           N  
ATOM   3549  CA  PRO A 232      27.595 -50.470   8.910  1.00  0.86           C  
ATOM   3550  C   PRO A 232      28.059 -49.078   9.290  1.00  0.86           C  
ATOM   3551  O   PRO A 232      28.174 -48.210   8.427  1.00  0.86           O  
ATOM   3552  CB  PRO A 232      28.737 -51.355   8.402  1.00  0.86           C  
ATOM   3553  CG  PRO A 232      28.757 -51.145   6.903  1.00  0.86           C  
ATOM   3554  CD  PRO A 232      27.304 -50.927   6.512  1.00  0.86           C  
ATOM   3555  HA  PRO A 232      27.055 -50.946   9.741  1.00  0.86           H  
ATOM   3556 1HB  PRO A 232      29.683 -51.052   8.888  1.00  0.86           H  
ATOM   3557 2HB  PRO A 232      28.558 -52.397   8.687  1.00  0.86           H  
ATOM   3558 1HG  PRO A 232      29.397 -50.285   6.651  1.00  0.86           H  
ATOM   3559 2HG  PRO A 232      29.197 -52.024   6.407  1.00  0.86           H  
ATOM   3560 1HD  PRO A 232      27.278 -50.215   5.683  1.00  0.86           H  
ATOM   3561 2HD  PRO A 232      26.830 -51.878   6.250  1.00  0.86           H  
ATOM   3562  N   GLU A 233      28.385 -48.866  10.553  1.00  0.95           N  
ATOM   3563  CA  GLU A 233      28.911 -47.568  10.952  1.00  0.95           C  
ATOM   3564  C   GLU A 233      30.251 -47.305  10.282  1.00  0.95           C  
ATOM   3565  O   GLU A 233      31.082 -48.209  10.168  1.00  0.95           O  
ATOM   3566  CB  GLU A 233      29.068 -47.492  12.470  1.00  0.95           C  
ATOM   3567  CG  GLU A 233      27.758 -47.505  13.248  1.00  0.95           C  
ATOM   3568  CD  GLU A 233      27.957 -47.379  14.746  1.00  0.95           C  
ATOM   3569  OE1 GLU A 233      29.084 -47.343  15.181  1.00  0.95           O  
ATOM   3570  OE2 GLU A 233      26.976 -47.319  15.451  1.00  0.95           O  
ATOM   3571  H   GLU A 233      28.270 -49.597  11.239  1.00  0.95           H  
ATOM   3572  HA  GLU A 233      28.212 -46.795  10.629  1.00  0.95           H  
ATOM   3573 1HB  GLU A 233      29.667 -48.335  12.813  1.00  0.95           H  
ATOM   3574 2HB  GLU A 233      29.608 -46.580  12.732  1.00  0.95           H  
ATOM   3575 1HG  GLU A 233      27.136 -46.679  12.904  1.00  0.95           H  
ATOM   3576 2HG  GLU A 233      27.231 -48.434  13.031  1.00  0.95           H  
ATOM   3577  N   GLU A 234      30.476 -46.060   9.869  1.00  1.06           N  
ATOM   3578  CA  GLU A 234      31.749 -45.697   9.265  1.00  1.06           C  
ATOM   3579  C   GLU A 234      32.820 -45.527  10.329  1.00  1.06           C  
ATOM   3580  O   GLU A 234      32.557 -45.006  11.410  1.00  1.06           O  
ATOM   3581  CB  GLU A 234      31.627 -44.399   8.455  1.00  1.06           C  
ATOM   3582  CG  GLU A 234      30.738 -44.495   7.215  1.00  1.06           C  
ATOM   3583  CD  GLU A 234      30.690 -43.202   6.417  1.00  1.06           C  
ATOM   3584  OE1 GLU A 234      31.319 -42.252   6.821  1.00  1.06           O  
ATOM   3585  OE2 GLU A 234      30.033 -43.174   5.404  1.00  1.06           O  
ATOM   3586  H   GLU A 234      29.752 -45.365   9.976  1.00  1.06           H  
ATOM   3587  HA  GLU A 234      32.057 -46.501   8.596  1.00  1.06           H  
ATOM   3588 1HB  GLU A 234      31.228 -43.611   9.092  1.00  1.06           H  
ATOM   3589 2HB  GLU A 234      32.619 -44.083   8.128  1.00  1.06           H  
ATOM   3590 1HG  GLU A 234      31.113 -45.292   6.573  1.00  1.06           H  
ATOM   3591 2HG  GLU A 234      29.727 -44.765   7.526  1.00  1.06           H  
ATOM   3592  N   ILE A 235      34.038 -45.927   9.992  1.00  1.18           N  
ATOM   3593  CA  ILE A 235      35.204 -45.775  10.856  1.00  1.18           C  
ATOM   3594  C   ILE A 235      36.087 -44.639  10.352  1.00  1.18           C  
ATOM   3595  O   ILE A 235      37.294 -44.615  10.600  1.00  1.18           O  
ATOM   3596  CB  ILE A 235      36.047 -47.041  10.864  1.00  1.18           C  
ATOM   3597  CG1 ILE A 235      36.973 -47.013  12.037  1.00  1.18           C  
ATOM   3598  CG2 ILE A 235      36.854 -47.117   9.586  1.00  1.18           C  
ATOM   3599  CD1 ILE A 235      37.677 -48.298  12.257  1.00  1.18           C  
ATOM   3600  H   ILE A 235      34.168 -46.356   9.087  1.00  1.18           H  
ATOM   3601  HA  ILE A 235      34.873 -45.545  11.867  1.00  1.18           H  
ATOM   3602  HB  ILE A 235      35.405 -47.917  10.950  1.00  1.18           H  
ATOM   3603 1HG1 ILE A 235      37.680 -46.230  11.895  1.00  1.18           H  
ATOM   3604 2HG1 ILE A 235      36.395 -46.787  12.932  1.00  1.18           H  
ATOM   3605 1HG2 ILE A 235      37.449 -48.012   9.604  1.00  1.18           H  
ATOM   3606 2HG2 ILE A 235      36.186 -47.136   8.727  1.00  1.18           H  
ATOM   3607 3HG2 ILE A 235      37.506 -46.248   9.505  1.00  1.18           H  
ATOM   3608 1HD1 ILE A 235      38.322 -48.214  13.124  1.00  1.18           H  
ATOM   3609 2HD1 ILE A 235      36.947 -49.081  12.420  1.00  1.18           H  
ATOM   3610 3HD1 ILE A 235      38.275 -48.535  11.380  1.00  1.18           H  
ATOM   3611  N   ASP A 236      35.480 -43.724   9.611  1.00  1.32           N  
ATOM   3612  CA  ASP A 236      36.175 -42.647   8.920  1.00  1.32           C  
ATOM   3613  C   ASP A 236      37.177 -43.291   7.957  1.00  1.32           C  
ATOM   3614  O   ASP A 236      36.884 -44.347   7.390  1.00  1.32           O  
ATOM   3615  CB  ASP A 236      36.885 -41.754   9.975  1.00  1.32           C  
ATOM   3616  CG  ASP A 236      37.317 -40.352   9.508  1.00  1.32           C  
ATOM   3617  OD1 ASP A 236      38.370 -40.288   8.887  1.00  1.32           O  
ATOM   3618  OD2 ASP A 236      36.628 -39.394   9.759  1.00  1.32           O  
ATOM   3619  H   ASP A 236      34.480 -43.801   9.501  1.00  1.32           H  
ATOM   3620  HA  ASP A 236      35.457 -42.056   8.349  1.00  1.32           H  
ATOM   3621 1HB  ASP A 236      36.223 -41.633  10.833  1.00  1.32           H  
ATOM   3622 2HB  ASP A 236      37.779 -42.260  10.338  1.00  1.32           H  
ATOM   3623  N   GLU A 237      38.331 -42.664   7.756  1.00  1.57           N  
ATOM   3624  CA  GLU A 237      39.354 -43.175   6.877  1.00  1.57           C  
ATOM   3625  C   GLU A 237      40.655 -43.144   7.630  1.00  1.57           C  
ATOM   3626  O   GLU A 237      41.529 -43.978   7.417  1.00  1.57           O  
ATOM   3627  CB  GLU A 237      39.461 -42.346   5.590  1.00  1.57           C  
ATOM   3628  CG  GLU A 237      38.203 -42.355   4.709  1.00  1.57           C  
ATOM   3629  CD  GLU A 237      38.340 -41.522   3.447  1.00  1.57           C  
ATOM   3630  OE1 GLU A 237      39.361 -40.900   3.269  1.00  1.57           O  
ATOM   3631  OE2 GLU A 237      37.418 -41.515   2.663  1.00  1.57           O  
ATOM   3632  H   GLU A 237      38.526 -41.787   8.220  1.00  1.57           H  
ATOM   3633  HA  GLU A 237      39.126 -44.210   6.621  1.00  1.57           H  
ATOM   3634 1HB  GLU A 237      39.678 -41.309   5.851  1.00  1.57           H  
ATOM   3635 2HB  GLU A 237      40.293 -42.713   4.991  1.00  1.57           H  
ATOM   3636 1HG  GLU A 237      37.973 -43.385   4.434  1.00  1.57           H  
ATOM   3637 2HG  GLU A 237      37.368 -41.971   5.292  1.00  1.57           H  
ATOM   3638  N   GLU A 238      40.776 -42.177   8.549  1.00  2.04           N  
ATOM   3639  CA  GLU A 238      42.058 -41.987   9.250  1.00  2.04           C  
ATOM   3640  C   GLU A 238      42.463 -43.229  10.041  1.00  2.04           C  
ATOM   3641  O   GLU A 238      43.644 -43.522  10.202  1.00  2.04           O  
ATOM   3642  CB  GLU A 238      42.037 -40.772  10.191  1.00  2.04           C  
ATOM   3643  CG  GLU A 238      42.010 -39.407   9.487  1.00  2.04           C  
ATOM   3644  CD  GLU A 238      42.072 -38.218  10.452  1.00  2.04           C  
ATOM   3645  OE1 GLU A 238      42.007 -38.428  11.644  1.00  2.04           O  
ATOM   3646  OE2 GLU A 238      42.203 -37.107   9.986  1.00  2.04           O  
ATOM   3647  H   GLU A 238      39.975 -41.541   8.706  1.00  2.04           H  
ATOM   3648  HA  GLU A 238      42.829 -41.811   8.498  1.00  2.04           H  
ATOM   3649 1HB  GLU A 238      41.153 -40.830  10.829  1.00  2.04           H  
ATOM   3650 2HB  GLU A 238      42.911 -40.799  10.840  1.00  2.04           H  
ATOM   3651 1HG  GLU A 238      42.853 -39.348   8.800  1.00  2.04           H  
ATOM   3652 2HG  GLU A 238      41.092 -39.342   8.898  1.00  2.04           H  
ATOM   3653  N   ALA A 239      41.474 -43.936  10.572  1.00  2.94           N  
ATOM   3654  CA  ALA A 239      41.687 -45.158  11.328  1.00  2.94           C  
ATOM   3655  C   ALA A 239      42.320 -46.266  10.485  1.00  2.94           C  
ATOM   3656  O   ALA A 239      43.062 -47.119  10.988  1.00  2.94           O  
ATOM   3657  CB  ALA A 239      40.363 -45.652  11.849  1.00  2.94           C  
ATOM   3658  H   ALA A 239      40.527 -43.625  10.411  1.00  2.94           H  
ATOM   3659  HA  ALA A 239      42.358 -44.931  12.156  1.00  2.94           H  
ATOM   3660 1HB  ALA A 239      40.506 -46.547  12.428  1.00  2.94           H  
ATOM   3661 2HB  ALA A 239      39.896 -44.887  12.469  1.00  2.94           H  
ATOM   3662 3HB  ALA A 239      39.722 -45.869  10.993  1.00  2.94           H  
ATOM   3663  N   LEU A 240      41.970 -46.298   9.211  1.00  4.42           N  
ATOM   3664  CA  LEU A 240      42.357 -47.396   8.365  1.00  4.42           C  
ATOM   3665  C   LEU A 240      43.819 -47.319   8.025  1.00  4.42           C  
ATOM   3666  O   LEU A 240      44.463 -46.287   8.194  1.00  4.42           O  
ATOM   3667  CB  LEU A 240      41.432 -47.467   7.154  1.00  4.42           C  
ATOM   3668  CG  LEU A 240      39.967 -47.762   7.552  1.00  4.42           C  
ATOM   3669  CD1 LEU A 240      39.067 -47.734   6.334  1.00  4.42           C  
ATOM   3670  CD2 LEU A 240      39.916 -49.126   8.237  1.00  4.42           C  
ATOM   3671  H   LEU A 240      41.452 -45.527   8.797  1.00  4.42           H  
ATOM   3672  HA  LEU A 240      42.205 -48.320   8.921  1.00  4.42           H  
ATOM   3673 1HB  LEU A 240      41.456 -46.508   6.632  1.00  4.42           H  
ATOM   3674 2HB  LEU A 240      41.775 -48.250   6.479  1.00  4.42           H  
ATOM   3675  HG  LEU A 240      39.618 -46.991   8.243  1.00  4.42           H  
ATOM   3676 1HD1 LEU A 240      38.040 -47.937   6.640  1.00  4.42           H  
ATOM   3677 2HD1 LEU A 240      39.118 -46.748   5.868  1.00  4.42           H  
ATOM   3678 3HD1 LEU A 240      39.390 -48.492   5.623  1.00  4.42           H  
ATOM   3679 1HD2 LEU A 240      38.911 -49.346   8.528  1.00  4.42           H  
ATOM   3680 2HD2 LEU A 240      40.256 -49.877   7.547  1.00  4.42           H  
ATOM   3681 3HD2 LEU A 240      40.556 -49.119   9.112  1.00  4.42           H  
ATOM   3682  N   SER A 241      44.350 -48.467   7.639  1.00  6.16           N  
ATOM   3683  CA  SER A 241      45.761 -48.727   7.373  1.00  6.16           C  
ATOM   3684  C   SER A 241      46.456 -49.124   8.682  1.00  6.16           C  
ATOM   3685  O   SER A 241      47.589 -49.605   8.654  1.00  6.16           O  
ATOM   3686  CB  SER A 241      46.480 -47.552   6.712  1.00  6.16           C  
ATOM   3687  OG  SER A 241      46.938 -46.616   7.642  1.00  6.16           O  
ATOM   3688  H   SER A 241      43.720 -49.251   7.531  1.00  6.16           H  
ATOM   3689  HA  SER A 241      45.837 -49.561   6.682  1.00  6.16           H  
ATOM   3690 1HB  SER A 241      47.323 -47.930   6.138  1.00  6.16           H  
ATOM   3691 2HB  SER A 241      45.806 -47.064   6.008  1.00  6.16           H  
ATOM   3692  HG  SER A 241      46.141 -46.302   8.091  1.00  6.16           H  
ATOM   3693  N   THR A 242      45.748 -49.020   9.824  1.00  7.26           N  
ATOM   3694  CA  THR A 242      46.305 -49.508  11.075  1.00  7.26           C  
ATOM   3695  C   THR A 242      45.569 -50.786  11.433  1.00  7.26           C  
ATOM   3696  O   THR A 242      44.431 -50.991  10.995  1.00  7.26           O  
ATOM   3697  CB  THR A 242      46.124 -48.496  12.222  1.00  7.26           C  
ATOM   3698  OG1 THR A 242      44.726 -48.352  12.551  1.00  7.26           O  
ATOM   3699  CG2 THR A 242      46.642 -47.144  11.780  1.00  7.26           C  
ATOM   3700  H   THR A 242      44.833 -48.567   9.846  1.00  7.26           H  
ATOM   3701  HA  THR A 242      47.364 -49.732  10.947  1.00  7.26           H  
ATOM   3702  HB  THR A 242      46.669 -48.836  13.100  1.00  7.26           H  
ATOM   3703  HG1 THR A 242      44.282 -47.820  11.851  1.00  7.26           H  
ATOM   3704 1HG2 THR A 242      46.516 -46.421  12.584  1.00  7.26           H  
ATOM   3705 2HG2 THR A 242      47.698 -47.224  11.524  1.00  7.26           H  
ATOM   3706 3HG2 THR A 242      46.079 -46.810  10.902  1.00  7.26           H  
ATOM   3707  N   GLU A 243      46.173 -51.619  12.280  1.00  6.87           N  
ATOM   3708  CA  GLU A 243      45.505 -52.849  12.690  1.00  6.87           C  
ATOM   3709  C   GLU A 243      44.228 -52.569  13.469  1.00  6.87           C  
ATOM   3710  O   GLU A 243      43.220 -53.249  13.281  1.00  6.87           O  
ATOM   3711  CB  GLU A 243      46.451 -53.706  13.531  1.00  6.87           C  
ATOM   3712  CG  GLU A 243      47.616 -54.306  12.748  1.00  6.87           C  
ATOM   3713  CD  GLU A 243      48.576 -55.092  13.615  1.00  6.87           C  
ATOM   3714  OE1 GLU A 243      48.422 -55.071  14.814  1.00  6.87           O  
ATOM   3715  OE2 GLU A 243      49.461 -55.714  13.073  1.00  6.87           O  
ATOM   3716  H   GLU A 243      47.102 -51.409  12.617  1.00  6.87           H  
ATOM   3717  HA  GLU A 243      45.236 -53.408  11.792  1.00  6.87           H  
ATOM   3718 1HB  GLU A 243      46.861 -53.106  14.343  1.00  6.87           H  
ATOM   3719 2HB  GLU A 243      45.891 -54.526  13.982  1.00  6.87           H  
ATOM   3720 1HG  GLU A 243      47.217 -54.966  11.978  1.00  6.87           H  
ATOM   3721 2HG  GLU A 243      48.156 -53.501  12.253  1.00  6.87           H  
ATOM   3722  N   ALA A 244      44.267 -51.553  14.338  1.00  5.26           N  
ATOM   3723  CA  ALA A 244      43.097 -51.187  15.127  1.00  5.26           C  
ATOM   3724  C   ALA A 244      41.969 -50.735  14.219  1.00  5.26           C  
ATOM   3725  O   ALA A 244      40.791 -51.007  14.472  1.00  5.26           O  
ATOM   3726  CB  ALA A 244      43.437 -50.084  16.106  1.00  5.26           C  
ATOM   3727  H   ALA A 244      45.126 -51.035  14.444  1.00  5.26           H  
ATOM   3728  HA  ALA A 244      42.763 -52.068  15.673  1.00  5.26           H  
ATOM   3729 1HB  ALA A 244      42.554 -49.835  16.694  1.00  5.26           H  
ATOM   3730 2HB  ALA A 244      44.234 -50.417  16.767  1.00  5.26           H  
ATOM   3731 3HB  ALA A 244      43.765 -49.202  15.554  1.00  5.26           H  
ATOM   3732  N   GLY A 245      42.319 -50.010  13.159  1.00  3.46           N  
ATOM   3733  CA  GLY A 245      41.321 -49.546  12.221  1.00  3.46           C  
ATOM   3734  C   GLY A 245      40.618 -50.709  11.586  1.00  3.46           C  
ATOM   3735  O   GLY A 245      39.392 -50.821  11.638  1.00  3.46           O  
ATOM   3736  H   GLY A 245      43.293 -49.758  12.981  1.00  3.46           H  
ATOM   3737 1HA  GLY A 245      40.606 -48.902  12.720  1.00  3.46           H  
ATOM   3738 2HA  GLY A 245      41.803 -48.977  11.443  1.00  3.46           H  
ATOM   3739  N   PHE A 246      41.403 -51.597  10.992  1.00  2.18           N  
ATOM   3740  CA  PHE A 246      40.825 -52.724  10.302  1.00  2.18           C  
ATOM   3741  C   PHE A 246      40.056 -53.630  11.240  1.00  2.18           C  
ATOM   3742  O   PHE A 246      38.973 -54.099  10.895  1.00  2.18           O  
ATOM   3743  CB  PHE A 246      41.910 -53.510   9.592  1.00  2.18           C  
ATOM   3744  CG  PHE A 246      42.431 -52.804   8.391  1.00  2.18           C  
ATOM   3745  CD1 PHE A 246      43.774 -52.536   8.273  1.00  2.18           C  
ATOM   3746  CD2 PHE A 246      41.574 -52.393   7.378  1.00  2.18           C  
ATOM   3747  CE1 PHE A 246      44.265 -51.891   7.174  1.00  2.18           C  
ATOM   3748  CE2 PHE A 246      42.062 -51.731   6.268  1.00  2.18           C  
ATOM   3749  CZ  PHE A 246      43.413 -51.481   6.164  1.00  2.18           C  
ATOM   3750  H   PHE A 246      42.418 -51.468  11.011  1.00  2.18           H  
ATOM   3751  HA  PHE A 246      40.139 -52.343   9.549  1.00  2.18           H  
ATOM   3752 1HB  PHE A 246      42.742 -53.679  10.282  1.00  2.18           H  
ATOM   3753 2HB  PHE A 246      41.525 -54.481   9.287  1.00  2.18           H  
ATOM   3754  HD1 PHE A 246      44.453 -52.852   9.067  1.00  2.18           H  
ATOM   3755  HD2 PHE A 246      40.505 -52.597   7.468  1.00  2.18           H  
ATOM   3756  HE1 PHE A 246      45.334 -51.711   7.104  1.00  2.18           H  
ATOM   3757  HE2 PHE A 246      41.382 -51.411   5.478  1.00  2.18           H  
ATOM   3758  HZ  PHE A 246      43.806 -50.967   5.286  1.00  2.18           H  
ATOM   3759  N   ALA A 247      40.566 -53.853  12.449  1.00  1.48           N  
ATOM   3760  CA  ALA A 247      39.852 -54.717  13.368  1.00  1.48           C  
ATOM   3761  C   ALA A 247      38.473 -54.165  13.693  1.00  1.48           C  
ATOM   3762  O   ALA A 247      37.492 -54.904  13.667  1.00  1.48           O  
ATOM   3763  CB  ALA A 247      40.642 -54.870  14.650  1.00  1.48           C  
ATOM   3764  H   ALA A 247      41.464 -53.457  12.725  1.00  1.48           H  
ATOM   3765  HA  ALA A 247      39.728 -55.689  12.894  1.00  1.48           H  
ATOM   3766 1HB  ALA A 247      40.110 -55.535  15.329  1.00  1.48           H  
ATOM   3767 2HB  ALA A 247      41.625 -55.284  14.423  1.00  1.48           H  
ATOM   3768 3HB  ALA A 247      40.762 -53.890  15.114  1.00  1.48           H  
ATOM   3769  N   ARG A 248      38.380 -52.852  13.924  1.00  1.16           N  
ATOM   3770  CA  ARG A 248      37.106 -52.250  14.296  1.00  1.16           C  
ATOM   3771  C   ARG A 248      36.177 -52.136  13.100  1.00  1.16           C  
ATOM   3772  O   ARG A 248      34.959 -52.309  13.214  1.00  1.16           O  
ATOM   3773  CB  ARG A 248      37.369 -50.882  14.878  1.00  1.16           C  
ATOM   3774  CG  ARG A 248      38.051 -50.893  16.224  1.00  1.16           C  
ATOM   3775  CD  ARG A 248      38.412 -49.524  16.664  1.00  1.16           C  
ATOM   3776  NE  ARG A 248      39.474 -48.948  15.838  1.00  1.16           N  
ATOM   3777  CZ  ARG A 248      39.891 -47.663  15.929  1.00  1.16           C  
ATOM   3778  NH1 ARG A 248      39.329 -46.860  16.807  1.00  1.16           N  
ATOM   3779  NH2 ARG A 248      40.854 -47.195  15.154  1.00  1.16           N  
ATOM   3780  H   ARG A 248      39.218 -52.263  13.907  1.00  1.16           H  
ATOM   3781  HA  ARG A 248      36.636 -52.878  15.054  1.00  1.16           H  
ATOM   3782 1HB  ARG A 248      38.038 -50.353  14.209  1.00  1.16           H  
ATOM   3783 2HB  ARG A 248      36.444 -50.314  14.951  1.00  1.16           H  
ATOM   3784 1HG  ARG A 248      37.381 -51.333  16.964  1.00  1.16           H  
ATOM   3785 2HG  ARG A 248      38.961 -51.489  16.163  1.00  1.16           H  
ATOM   3786 1HD  ARG A 248      37.539 -48.877  16.594  1.00  1.16           H  
ATOM   3787 2HD  ARG A 248      38.762 -49.553  17.695  1.00  1.16           H  
ATOM   3788  HE  ARG A 248      39.930 -49.570  15.147  1.00  1.16           H  
ATOM   3789 1HH1 ARG A 248      38.593 -47.205  17.406  1.00  1.16           H  
ATOM   3790 2HH1 ARG A 248      39.635 -45.900  16.882  1.00  1.16           H  
ATOM   3791 1HH2 ARG A 248      41.295 -47.787  14.463  1.00  1.16           H  
ATOM   3792 2HH2 ARG A 248      41.147 -46.235  15.245  1.00  1.16           H  
ATOM   3793  N   TYR A 249      36.760 -51.882  11.939  1.00  1.04           N  
ATOM   3794  CA  TYR A 249      36.037 -51.782  10.690  1.00  1.04           C  
ATOM   3795  C   TYR A 249      35.330 -53.097  10.427  1.00  1.04           C  
ATOM   3796  O   TYR A 249      34.116 -53.139  10.198  1.00  1.04           O  
ATOM   3797  CB  TYR A 249      37.041 -51.435   9.604  1.00  1.04           C  
ATOM   3798  CG  TYR A 249      36.587 -51.347   8.203  1.00  1.04           C  
ATOM   3799  CD1 TYR A 249      35.909 -50.233   7.764  1.00  1.04           C  
ATOM   3800  CD2 TYR A 249      36.906 -52.366   7.328  1.00  1.04           C  
ATOM   3801  CE1 TYR A 249      35.537 -50.130   6.446  1.00  1.04           C  
ATOM   3802  CE2 TYR A 249      36.538 -52.272   6.010  1.00  1.04           C  
ATOM   3803  CZ  TYR A 249      35.855 -51.153   5.563  1.00  1.04           C  
ATOM   3804  OH  TYR A 249      35.489 -51.047   4.238  1.00  1.04           O  
ATOM   3805  H   TYR A 249      37.768 -51.728  11.913  1.00  1.04           H  
ATOM   3806  HA  TYR A 249      35.289 -50.993  10.771  1.00  1.04           H  
ATOM   3807 1HB  TYR A 249      37.488 -50.488   9.864  1.00  1.04           H  
ATOM   3808 2HB  TYR A 249      37.832 -52.164   9.634  1.00  1.04           H  
ATOM   3809  HD1 TYR A 249      35.673 -49.437   8.460  1.00  1.04           H  
ATOM   3810  HD2 TYR A 249      37.454 -53.239   7.686  1.00  1.04           H  
ATOM   3811  HE1 TYR A 249      35.003 -49.247   6.098  1.00  1.04           H  
ATOM   3812  HE2 TYR A 249      36.789 -53.074   5.316  1.00  1.04           H  
ATOM   3813  HH  TYR A 249      35.082 -50.189   4.087  1.00  1.04           H  
ATOM   3814  N   LEU A 250      36.095 -54.182  10.505  1.00  1.02           N  
ATOM   3815  CA  LEU A 250      35.557 -55.499  10.271  1.00  1.02           C  
ATOM   3816  C   LEU A 250      34.529 -55.863  11.336  1.00  1.02           C  
ATOM   3817  O   LEU A 250      33.495 -56.446  11.013  1.00  1.02           O  
ATOM   3818  CB  LEU A 250      36.701 -56.501  10.240  1.00  1.02           C  
ATOM   3819  CG  LEU A 250      37.643 -56.331   9.036  1.00  1.02           C  
ATOM   3820  CD1 LEU A 250      38.834 -57.249   9.194  1.00  1.02           C  
ATOM   3821  CD2 LEU A 250      36.878 -56.604   7.762  1.00  1.02           C  
ATOM   3822  H   LEU A 250      37.090 -54.087  10.712  1.00  1.02           H  
ATOM   3823  HA  LEU A 250      35.065 -55.501   9.299  1.00  1.02           H  
ATOM   3824 1HB  LEU A 250      37.292 -56.377  11.153  1.00  1.02           H  
ATOM   3825 2HB  LEU A 250      36.291 -57.508  10.220  1.00  1.02           H  
ATOM   3826  HG  LEU A 250      38.010 -55.311   9.006  1.00  1.02           H  
ATOM   3827 1HD1 LEU A 250      39.511 -57.117   8.351  1.00  1.02           H  
ATOM   3828 2HD1 LEU A 250      39.356 -57.000  10.121  1.00  1.02           H  
ATOM   3829 3HD1 LEU A 250      38.495 -58.282   9.231  1.00  1.02           H  
ATOM   3830 1HD2 LEU A 250      37.536 -56.469   6.904  1.00  1.02           H  
ATOM   3831 2HD2 LEU A 250      36.498 -57.624   7.772  1.00  1.02           H  
ATOM   3832 3HD2 LEU A 250      36.048 -55.907   7.693  1.00  1.02           H  
ATOM   3833  N   GLU A 251      34.764 -55.497  12.606  1.00  1.02           N  
ATOM   3834  CA  GLU A 251      33.760 -55.819  13.614  1.00  1.02           C  
ATOM   3835  C   GLU A 251      32.445 -55.128  13.290  1.00  1.02           C  
ATOM   3836  O   GLU A 251      31.383 -55.740  13.403  1.00  1.02           O  
ATOM   3837  CB  GLU A 251      34.222 -55.422  15.023  1.00  1.02           C  
ATOM   3838  CG  GLU A 251      35.315 -56.312  15.626  1.00  1.02           C  
ATOM   3839  CD  GLU A 251      35.851 -55.794  16.949  1.00  1.02           C  
ATOM   3840  OE1 GLU A 251      35.484 -54.709  17.341  1.00  1.02           O  
ATOM   3841  OE2 GLU A 251      36.624 -56.491  17.567  1.00  1.02           O  
ATOM   3842  H   GLU A 251      35.636 -55.039  12.877  1.00  1.02           H  
ATOM   3843  HA  GLU A 251      33.592 -56.895  13.600  1.00  1.02           H  
ATOM   3844 1HB  GLU A 251      34.605 -54.403  14.998  1.00  1.02           H  
ATOM   3845 2HB  GLU A 251      33.367 -55.431  15.700  1.00  1.02           H  
ATOM   3846 1HG  GLU A 251      34.890 -57.300  15.794  1.00  1.02           H  
ATOM   3847 2HG  GLU A 251      36.123 -56.428  14.922  1.00  1.02           H  
ATOM   3848  N   ALA A 252      32.503 -53.870  12.838  1.00  1.01           N  
ATOM   3849  CA  ALA A 252      31.281 -53.157  12.488  1.00  1.01           C  
ATOM   3850  C   ALA A 252      30.550 -53.872  11.359  1.00  1.01           C  
ATOM   3851  O   ALA A 252      29.318 -53.995  11.378  1.00  1.01           O  
ATOM   3852  CB  ALA A 252      31.604 -51.730  12.077  1.00  1.01           C  
ATOM   3853  H   ALA A 252      33.405 -53.394  12.772  1.00  1.01           H  
ATOM   3854  HA  ALA A 252      30.633 -53.145  13.364  1.00  1.01           H  
ATOM   3855 1HB  ALA A 252      30.687 -51.194  11.835  1.00  1.01           H  
ATOM   3856 2HB  ALA A 252      32.115 -51.225  12.895  1.00  1.01           H  
ATOM   3857 3HB  ALA A 252      32.253 -51.742  11.203  1.00  1.01           H  
ATOM   3858  N   GLN A 253      31.307 -54.387  10.388  1.00  0.98           N  
ATOM   3859  CA  GLN A 253      30.694 -55.100   9.278  1.00  0.98           C  
ATOM   3860  C   GLN A 253      30.038 -56.389   9.764  1.00  0.98           C  
ATOM   3861  O   GLN A 253      28.944 -56.745   9.307  1.00  0.98           O  
ATOM   3862  CB  GLN A 253      31.725 -55.406   8.191  1.00  0.98           C  
ATOM   3863  CG  GLN A 253      32.230 -54.167   7.450  1.00  0.98           C  
ATOM   3864  CD  GLN A 253      33.258 -54.493   6.383  1.00  0.98           C  
ATOM   3865  OE1 GLN A 253      33.908 -55.541   6.404  1.00  0.98           O  
ATOM   3866  NE2 GLN A 253      33.399 -53.591   5.422  1.00  0.98           N  
ATOM   3867  H   GLN A 253      32.320 -54.242  10.409  1.00  0.98           H  
ATOM   3868  HA  GLN A 253      29.920 -54.468   8.849  1.00  0.98           H  
ATOM   3869 1HB  GLN A 253      32.584 -55.904   8.640  1.00  0.98           H  
ATOM   3870 2HB  GLN A 253      31.297 -56.092   7.464  1.00  0.98           H  
ATOM   3871 1HG  GLN A 253      31.385 -53.673   6.974  1.00  0.98           H  
ATOM   3872 2HG  GLN A 253      32.691 -53.495   8.170  1.00  0.98           H  
ATOM   3873 1HE2 GLN A 253      34.053 -53.743   4.678  1.00  0.98           H  
ATOM   3874 2HE2 GLN A 253      32.853 -52.754   5.440  1.00  0.98           H  
ATOM   3875  N   GLU A 254      30.680 -57.075  10.714  1.00  0.95           N  
ATOM   3876  CA  GLU A 254      30.107 -58.303  11.235  1.00  0.95           C  
ATOM   3877  C   GLU A 254      28.857 -58.028  12.069  1.00  0.95           C  
ATOM   3878  O   GLU A 254      27.879 -58.769  11.962  1.00  0.95           O  
ATOM   3879  CB  GLU A 254      31.143 -59.088  12.041  1.00  0.95           C  
ATOM   3880  CG  GLU A 254      32.264 -59.702  11.180  1.00  0.95           C  
ATOM   3881  CD  GLU A 254      31.723 -60.678  10.171  1.00  0.95           C  
ATOM   3882  OE1 GLU A 254      30.979 -61.544  10.566  1.00  0.95           O  
ATOM   3883  OE2 GLU A 254      32.046 -60.570   9.011  1.00  0.95           O  
ATOM   3884  H   GLU A 254      31.589 -56.748  11.045  1.00  0.95           H  
ATOM   3885  HA  GLU A 254      29.813 -58.922  10.390  1.00  0.95           H  
ATOM   3886 1HB  GLU A 254      31.610 -58.424  12.771  1.00  0.95           H  
ATOM   3887 2HB  GLU A 254      30.651 -59.890  12.590  1.00  0.95           H  
ATOM   3888 1HG  GLU A 254      32.783 -58.902  10.655  1.00  0.95           H  
ATOM   3889 2HG  GLU A 254      32.981 -60.202  11.829  1.00  0.95           H  
ATOM   3890  N   GLU A 255      28.846 -56.941  12.856  1.00  0.92           N  
ATOM   3891  CA  GLU A 255      27.640 -56.636  13.627  1.00  0.92           C  
ATOM   3892  C   GLU A 255      26.500 -56.342  12.661  1.00  0.92           C  
ATOM   3893  O   GLU A 255      25.361 -56.766  12.868  1.00  0.92           O  
ATOM   3894  CB  GLU A 255      27.845 -55.457  14.590  1.00  0.92           C  
ATOM   3895  CG  GLU A 255      28.752 -55.752  15.802  1.00  0.92           C  
ATOM   3896  CD  GLU A 255      28.909 -54.562  16.752  1.00  0.92           C  
ATOM   3897  OE1 GLU A 255      28.426 -53.495  16.441  1.00  0.92           O  
ATOM   3898  OE2 GLU A 255      29.504 -54.736  17.793  1.00  0.92           O  
ATOM   3899  H   GLU A 255      29.679 -56.359  12.934  1.00  0.92           H  
ATOM   3900  HA  GLU A 255      27.370 -57.515  14.215  1.00  0.92           H  
ATOM   3901 1HB  GLU A 255      28.294 -54.626  14.041  1.00  0.92           H  
ATOM   3902 2HB  GLU A 255      26.878 -55.119  14.963  1.00  0.92           H  
ATOM   3903 1HG  GLU A 255      28.333 -56.591  16.355  1.00  0.92           H  
ATOM   3904 2HG  GLU A 255      29.734 -56.049  15.436  1.00  0.92           H  
ATOM   3905  N   PHE A 256      26.821 -55.651  11.568  1.00  0.89           N  
ATOM   3906  CA  PHE A 256      25.838 -55.349  10.549  1.00  0.89           C  
ATOM   3907  C   PHE A 256      25.270 -56.652   9.995  1.00  0.89           C  
ATOM   3908  O   PHE A 256      24.047 -56.817   9.930  1.00  0.89           O  
ATOM   3909  CB  PHE A 256      26.450 -54.446   9.487  1.00  0.89           C  
ATOM   3910  CG  PHE A 256      25.562 -54.096   8.387  1.00  0.89           C  
ATOM   3911  CD1 PHE A 256      24.513 -53.260   8.624  1.00  0.89           C  
ATOM   3912  CD2 PHE A 256      25.793 -54.536   7.103  1.00  0.89           C  
ATOM   3913  CE1 PHE A 256      23.681 -52.889   7.631  1.00  0.89           C  
ATOM   3914  CE2 PHE A 256      24.963 -54.141   6.091  1.00  0.89           C  
ATOM   3915  CZ  PHE A 256      23.906 -53.323   6.363  1.00  0.89           C  
ATOM   3916  H   PHE A 256      27.773 -55.298  11.454  1.00  0.89           H  
ATOM   3917  HA  PHE A 256      25.022 -54.798  11.014  1.00  0.89           H  
ATOM   3918 1HB  PHE A 256      26.787 -53.528   9.959  1.00  0.89           H  
ATOM   3919 2HB  PHE A 256      27.323 -54.922   9.069  1.00  0.89           H  
ATOM   3920  HD1 PHE A 256      24.352 -52.905   9.634  1.00  0.89           H  
ATOM   3921  HD2 PHE A 256      26.643 -55.192   6.905  1.00  0.89           H  
ATOM   3922  HE1 PHE A 256      22.844 -52.234   7.849  1.00  0.89           H  
ATOM   3923  HE2 PHE A 256      25.131 -54.476   5.082  1.00  0.89           H  
ATOM   3924  HZ  PHE A 256      23.251 -53.011   5.571  1.00  0.89           H  
ATOM   3925  N   ARG A 257      26.147 -57.598   9.637  1.00  0.86           N  
ATOM   3926  CA  ARG A 257      25.682 -58.892   9.153  1.00  0.86           C  
ATOM   3927  C   ARG A 257      24.744 -59.558  10.153  1.00  0.86           C  
ATOM   3928  O   ARG A 257      23.663 -60.009   9.771  1.00  0.86           O  
ATOM   3929  CB  ARG A 257      26.849 -59.838   8.881  1.00  0.86           C  
ATOM   3930  CG  ARG A 257      26.437 -61.259   8.425  1.00  0.86           C  
ATOM   3931  CD  ARG A 257      27.622 -62.198   8.232  1.00  0.86           C  
ATOM   3932  NE  ARG A 257      28.409 -62.430   9.469  1.00  0.86           N  
ATOM   3933  CZ  ARG A 257      28.097 -63.273  10.486  1.00  0.86           C  
ATOM   3934  NH1 ARG A 257      27.013 -64.015  10.485  1.00  0.86           N  
ATOM   3935  NH2 ARG A 257      28.929 -63.343  11.504  1.00  0.86           N  
ATOM   3936  H   ARG A 257      27.148 -57.406   9.693  1.00  0.86           H  
ATOM   3937  HA  ARG A 257      25.141 -58.735   8.222  1.00  0.86           H  
ATOM   3938 1HB  ARG A 257      27.503 -59.407   8.124  1.00  0.86           H  
ATOM   3939 2HB  ARG A 257      27.441 -59.956   9.785  1.00  0.86           H  
ATOM   3940 1HG  ARG A 257      25.785 -61.699   9.185  1.00  0.86           H  
ATOM   3941 2HG  ARG A 257      25.893 -61.197   7.483  1.00  0.86           H  
ATOM   3942 1HD  ARG A 257      27.245 -63.163   7.889  1.00  0.86           H  
ATOM   3943 2HD  ARG A 257      28.291 -61.784   7.481  1.00  0.86           H  
ATOM   3944  HE  ARG A 257      29.297 -61.920   9.583  1.00  0.86           H  
ATOM   3945 1HH1 ARG A 257      26.340 -63.989   9.711  1.00  0.86           H  
ATOM   3946 2HH1 ARG A 257      26.815 -64.621  11.263  1.00  0.86           H  
ATOM   3947 1HH2 ARG A 257      29.774 -62.755  11.475  1.00  0.86           H  
ATOM   3948 2HH2 ARG A 257      28.738 -63.949  12.285  1.00  0.86           H  
ATOM   3949  N   GLU A 258      25.125 -59.606  11.434  1.00  0.85           N  
ATOM   3950  CA  GLU A 258      24.269 -60.279  12.410  1.00  0.85           C  
ATOM   3951  C   GLU A 258      22.901 -59.599  12.529  1.00  0.85           C  
ATOM   3952  O   GLU A 258      21.872 -60.273  12.649  1.00  0.85           O  
ATOM   3953  CB  GLU A 258      24.951 -60.374  13.785  1.00  0.85           C  
ATOM   3954  CG  GLU A 258      26.136 -61.372  13.841  1.00  0.85           C  
ATOM   3955  CD  GLU A 258      26.772 -61.507  15.229  1.00  0.85           C  
ATOM   3956  OE1 GLU A 258      26.407 -60.771  16.118  1.00  0.85           O  
ATOM   3957  OE2 GLU A 258      27.613 -62.368  15.389  1.00  0.85           O  
ATOM   3958  H   GLU A 258      26.021 -59.203  11.716  1.00  0.85           H  
ATOM   3959  HA  GLU A 258      24.102 -61.298  12.058  1.00  0.85           H  
ATOM   3960 1HB  GLU A 258      25.332 -59.388  14.063  1.00  0.85           H  
ATOM   3961 2HB  GLU A 258      24.220 -60.669  14.536  1.00  0.85           H  
ATOM   3962 1HG  GLU A 258      25.783 -62.351  13.514  1.00  0.85           H  
ATOM   3963 2HG  GLU A 258      26.897 -61.041  13.129  1.00  0.85           H  
ATOM   3964  N   ASN A 259      22.874 -58.271  12.458  1.00  0.84           N  
ATOM   3965  CA  ASN A 259      21.614 -57.550  12.534  1.00  0.84           C  
ATOM   3966  C   ASN A 259      20.725 -57.867  11.337  1.00  0.84           C  
ATOM   3967  O   ASN A 259      19.516 -58.088  11.485  1.00  0.84           O  
ATOM   3968  CB  ASN A 259      21.913 -56.084  12.658  1.00  0.84           C  
ATOM   3969  CG  ASN A 259      22.376 -55.773  14.034  1.00  0.84           C  
ATOM   3970  OD1 ASN A 259      22.079 -56.525  14.969  1.00  0.84           O  
ATOM   3971  ND2 ASN A 259      23.092 -54.713  14.199  1.00  0.84           N  
ATOM   3972  H   ASN A 259      23.751 -57.752  12.377  1.00  0.84           H  
ATOM   3973  HA  ASN A 259      21.083 -57.873  13.430  1.00  0.84           H  
ATOM   3974 1HB  ASN A 259      22.704 -55.819  11.956  1.00  0.84           H  
ATOM   3975 2HB  ASN A 259      21.053 -55.496  12.409  1.00  0.84           H  
ATOM   3976 1HD2 ASN A 259      23.401 -54.474  15.136  1.00  0.84           H  
ATOM   3977 2HD2 ASN A 259      23.321 -54.133  13.423  1.00  0.84           H  
ATOM   3978  N   LEU A 260      21.334 -57.978  10.163  1.00  0.83           N  
ATOM   3979  CA  LEU A 260      20.596 -58.353   8.975  1.00  0.83           C  
ATOM   3980  C   LEU A 260      20.080 -59.783   9.097  1.00  0.83           C  
ATOM   3981  O   LEU A 260      18.965 -60.085   8.673  1.00  0.83           O  
ATOM   3982  CB  LEU A 260      21.477 -58.229   7.762  1.00  0.83           C  
ATOM   3983  CG  LEU A 260      21.859 -56.860   7.315  1.00  0.83           C  
ATOM   3984  CD1 LEU A 260      22.885 -57.037   6.273  1.00  0.83           C  
ATOM   3985  CD2 LEU A 260      20.625 -56.133   6.760  1.00  0.83           C  
ATOM   3986  H   LEU A 260      22.335 -57.777  10.094  1.00  0.83           H  
ATOM   3987  HA  LEU A 260      19.746 -57.682   8.867  1.00  0.83           H  
ATOM   3988 1HB  LEU A 260      22.396 -58.766   7.966  1.00  0.83           H  
ATOM   3989 2HB  LEU A 260      20.979 -58.696   6.951  1.00  0.83           H  
ATOM   3990  HG  LEU A 260      22.285 -56.283   8.138  1.00  0.83           H  
ATOM   3991 1HD1 LEU A 260      23.186 -56.098   5.897  1.00  0.83           H  
ATOM   3992 2HD1 LEU A 260      23.742 -57.553   6.692  1.00  0.83           H  
ATOM   3993 3HD1 LEU A 260      22.454 -57.632   5.489  1.00  0.83           H  
ATOM   3994 1HD2 LEU A 260      20.921 -55.144   6.410  1.00  0.83           H  
ATOM   3995 2HD2 LEU A 260      20.207 -56.704   5.930  1.00  0.83           H  
ATOM   3996 3HD2 LEU A 260      19.876 -56.030   7.545  1.00  0.83           H  
ATOM   3997  N   GLU A 261      20.873 -60.670   9.694  1.00  0.82           N  
ATOM   3998  CA  GLU A 261      20.402 -62.031   9.871  1.00  0.82           C  
ATOM   3999  C   GLU A 261      19.178 -62.026  10.787  1.00  0.82           C  
ATOM   4000  O   GLU A 261      18.237 -62.773  10.541  1.00  0.82           O  
ATOM   4001  CB  GLU A 261      21.519 -62.947  10.367  1.00  0.82           C  
ATOM   4002  CG  GLU A 261      22.587 -63.198   9.292  1.00  0.82           C  
ATOM   4003  CD  GLU A 261      23.759 -63.999   9.749  1.00  0.82           C  
ATOM   4004  OE1 GLU A 261      23.803 -64.389  10.892  1.00  0.82           O  
ATOM   4005  OE2 GLU A 261      24.651 -64.204   8.950  1.00  0.82           O  
ATOM   4006  H   GLU A 261      21.806 -60.400  10.004  1.00  0.82           H  
ATOM   4007  HA  GLU A 261      20.087 -62.411   8.899  1.00  0.82           H  
ATOM   4008 1HB  GLU A 261      22.004 -62.498  11.231  1.00  0.82           H  
ATOM   4009 2HB  GLU A 261      21.103 -63.904  10.679  1.00  0.82           H  
ATOM   4010 1HG  GLU A 261      22.119 -63.709   8.453  1.00  0.82           H  
ATOM   4011 2HG  GLU A 261      22.941 -62.241   8.936  1.00  0.82           H  
ATOM   4012  N   LYS A 262      19.152 -61.162  11.817  1.00  0.81           N  
ATOM   4013  CA  LYS A 262      17.954 -61.088  12.659  1.00  0.81           C  
ATOM   4014  C   LYS A 262      16.763 -60.607  11.832  1.00  0.81           C  
ATOM   4015  O   LYS A 262      15.678 -61.176  11.900  1.00  0.81           O  
ATOM   4016  CB  LYS A 262      18.163 -60.173  13.869  1.00  0.81           C  
ATOM   4017  CG  LYS A 262      19.059 -60.740  14.954  1.00  0.81           C  
ATOM   4018  CD  LYS A 262      19.223 -59.732  16.077  1.00  0.81           C  
ATOM   4019  CE  LYS A 262      19.935 -60.308  17.278  1.00  0.81           C  
ATOM   4020  NZ  LYS A 262      20.151 -59.274  18.315  1.00  0.81           N  
ATOM   4021  H   LYS A 262      19.974 -60.587  12.018  1.00  0.81           H  
ATOM   4022  HA  LYS A 262      17.731 -62.088  13.028  1.00  0.81           H  
ATOM   4023 1HB  LYS A 262      18.603 -59.232  13.541  1.00  0.81           H  
ATOM   4024 2HB  LYS A 262      17.197 -59.937  14.321  1.00  0.81           H  
ATOM   4025 1HG  LYS A 262      18.628 -61.663  15.345  1.00  0.81           H  
ATOM   4026 2HG  LYS A 262      20.040 -60.963  14.527  1.00  0.81           H  
ATOM   4027 1HD  LYS A 262      19.809 -58.886  15.708  1.00  0.81           H  
ATOM   4028 2HD  LYS A 262      18.249 -59.353  16.394  1.00  0.81           H  
ATOM   4029 1HE  LYS A 262      19.313 -61.095  17.699  1.00  0.81           H  
ATOM   4030 2HE  LYS A 262      20.895 -60.728  16.985  1.00  0.81           H  
ATOM   4031 1HZ  LYS A 262      20.598 -59.662  19.124  1.00  0.81           H  
ATOM   4032 2HZ  LYS A 262      20.742 -58.546  17.936  1.00  0.81           H  
ATOM   4033 3HZ  LYS A 262      19.225 -58.865  18.591  1.00  0.81           H  
ATOM   4034  N   LEU A 263      16.984 -59.626  10.961  1.00  0.80           N  
ATOM   4035  CA  LEU A 263      15.919 -59.129  10.088  1.00  0.80           C  
ATOM   4036  C   LEU A 263      15.275 -60.339   9.370  1.00  0.80           C  
ATOM   4037  O   LEU A 263      14.040 -60.461   9.294  1.00  0.80           O  
ATOM   4038  CB  LEU A 263      16.523 -58.101   9.116  1.00  0.80           C  
ATOM   4039  CG  LEU A 263      15.631 -57.352   8.202  1.00  0.80           C  
ATOM   4040  CD1 LEU A 263      16.335 -56.018   7.819  1.00  0.80           C  
ATOM   4041  CD2 LEU A 263      15.387 -58.206   7.009  1.00  0.80           C  
ATOM   4042  H   LEU A 263      17.905 -59.185  10.938  1.00  0.80           H  
ATOM   4043  HA  LEU A 263      15.167 -58.633  10.688  1.00  0.80           H  
ATOM   4044 1HB  LEU A 263      17.101 -57.378   9.697  1.00  0.80           H  
ATOM   4045 2HB  LEU A 263      17.196 -58.613   8.469  1.00  0.80           H  
ATOM   4046  HG  LEU A 263      14.692 -57.125   8.689  1.00  0.80           H  
ATOM   4047 1HD1 LEU A 263      15.718 -55.447   7.148  1.00  0.80           H  
ATOM   4048 2HD1 LEU A 263      16.514 -55.435   8.720  1.00  0.80           H  
ATOM   4049 3HD1 LEU A 263      17.285 -56.236   7.336  1.00  0.80           H  
ATOM   4050 1HD2 LEU A 263      14.746 -57.697   6.304  1.00  0.80           H  
ATOM   4051 2HD2 LEU A 263      16.325 -58.435   6.551  1.00  0.80           H  
ATOM   4052 3HD2 LEU A 263      14.926 -59.132   7.316  1.00  0.80           H  
ATOM   4053  N   VAL A 264      16.134 -61.235   8.864  1.00  0.78           N  
ATOM   4054  CA  VAL A 264      15.703 -62.453   8.189  1.00  0.78           C  
ATOM   4055  C   VAL A 264      15.024 -63.463   9.144  1.00  0.78           C  
ATOM   4056  O   VAL A 264      13.961 -63.998   8.824  1.00  0.78           O  
ATOM   4057  CB  VAL A 264      16.908 -63.138   7.519  1.00  0.78           C  
ATOM   4058  CG1 VAL A 264      16.489 -64.475   6.956  1.00  0.78           C  
ATOM   4059  CG2 VAL A 264      17.467 -62.246   6.441  1.00  0.78           C  
ATOM   4060  H   VAL A 264      17.134 -61.041   8.952  1.00  0.78           H  
ATOM   4061  HA  VAL A 264      14.989 -62.172   7.416  1.00  0.78           H  
ATOM   4062  HB  VAL A 264      17.672 -63.323   8.258  1.00  0.78           H  
ATOM   4063 1HG1 VAL A 264      17.348 -64.962   6.495  1.00  0.78           H  
ATOM   4064 2HG1 VAL A 264      16.105 -65.103   7.760  1.00  0.78           H  
ATOM   4065 3HG1 VAL A 264      15.712 -64.324   6.212  1.00  0.78           H  
ATOM   4066 1HG2 VAL A 264      18.319 -62.737   5.984  1.00  0.78           H  
ATOM   4067 2HG2 VAL A 264      16.723 -62.079   5.708  1.00  0.78           H  
ATOM   4068 3HG2 VAL A 264      17.776 -61.296   6.869  1.00  0.78           H  
ATOM   4069  N   GLU A 265      15.605 -63.706  10.330  1.00  0.75           N  
ATOM   4070  CA  GLU A 265      15.038 -64.662  11.303  1.00  0.75           C  
ATOM   4071  C   GLU A 265      13.649 -64.241  11.777  1.00  0.75           C  
ATOM   4072  O   GLU A 265      12.802 -65.082  12.081  1.00  0.75           O  
ATOM   4073  CB  GLU A 265      15.950 -64.870  12.526  1.00  0.75           C  
ATOM   4074  CG  GLU A 265      17.250 -65.652  12.252  1.00  0.75           C  
ATOM   4075  CD  GLU A 265      18.100 -65.878  13.502  1.00  0.75           C  
ATOM   4076  OE1 GLU A 265      17.760 -65.361  14.543  1.00  0.75           O  
ATOM   4077  OE2 GLU A 265      19.083 -66.579  13.406  1.00  0.75           O  
ATOM   4078  H   GLU A 265      16.478 -63.233  10.549  1.00  0.75           H  
ATOM   4079  HA  GLU A 265      14.938 -65.625  10.804  1.00  0.75           H  
ATOM   4080 1HB  GLU A 265      16.224 -63.900  12.932  1.00  0.75           H  
ATOM   4081 2HB  GLU A 265      15.398 -65.400  13.302  1.00  0.75           H  
ATOM   4082 1HG  GLU A 265      16.992 -66.619  11.824  1.00  0.75           H  
ATOM   4083 2HG  GLU A 265      17.837 -65.109  11.515  1.00  0.75           H  
ATOM   4084  N   LEU A 266      13.401 -62.936  11.787  1.00  0.72           N  
ATOM   4085  CA  LEU A 266      12.125 -62.360  12.182  1.00  0.72           C  
ATOM   4086  C   LEU A 266      11.041 -62.590  11.140  1.00  0.72           C  
ATOM   4087  O   LEU A 266       9.868 -62.298  11.397  1.00  0.72           O  
ATOM   4088  CB  LEU A 266      12.279 -60.866  12.382  1.00  0.72           C  
ATOM   4089  CG  LEU A 266      13.120 -60.443  13.529  1.00  0.72           C  
ATOM   4090  CD1 LEU A 266      13.377 -58.977  13.440  1.00  0.72           C  
ATOM   4091  CD2 LEU A 266      12.412 -60.749  14.763  1.00  0.72           C  
ATOM   4092  H   LEU A 266      14.166 -62.303  11.551  1.00  0.72           H  
ATOM   4093  HA  LEU A 266      11.816 -62.822  13.119  1.00  0.72           H  
ATOM   4094 1HB  LEU A 266      12.707 -60.437  11.483  1.00  0.72           H  
ATOM   4095 2HB  LEU A 266      11.302 -60.462  12.536  1.00  0.72           H  
ATOM   4096  HG  LEU A 266      14.051 -60.966  13.518  1.00  0.72           H  
ATOM   4097 1HD1 LEU A 266      13.996 -58.700  14.260  1.00  0.72           H  
ATOM   4098 2HD1 LEU A 266      13.891 -58.761  12.519  1.00  0.72           H  
ATOM   4099 3HD1 LEU A 266      12.438 -58.429  13.472  1.00  0.72           H  
ATOM   4100 1HD2 LEU A 266      13.011 -60.434  15.582  1.00  0.72           H  
ATOM   4101 2HD2 LEU A 266      11.479 -60.216  14.773  1.00  0.72           H  
ATOM   4102 3HD2 LEU A 266      12.224 -61.819  14.833  1.00  0.72           H  
ATOM   4103  N   GLY A 267      11.430 -63.079   9.959  1.00  0.68           N  
ATOM   4104  CA  GLY A 267      10.514 -63.335   8.870  1.00  0.68           C  
ATOM   4105  C   GLY A 267      10.245 -62.115   8.012  1.00  0.68           C  
ATOM   4106  O   GLY A 267       9.260 -62.088   7.281  1.00  0.68           O  
ATOM   4107  H   GLY A 267      12.407 -63.314   9.798  1.00  0.68           H  
ATOM   4108 1HA  GLY A 267      10.935 -64.123   8.246  1.00  0.68           H  
ATOM   4109 2HA  GLY A 267       9.577 -63.718   9.268  1.00  0.68           H  
ATOM   4110  N   VAL A 268      11.078 -61.085   8.094  1.00  0.65           N  
ATOM   4111  CA  VAL A 268      10.799 -59.905   7.290  1.00  0.65           C  
ATOM   4112  C   VAL A 268      10.922 -60.257   5.820  1.00  0.65           C  
ATOM   4113  O   VAL A 268      11.872 -60.931   5.435  1.00  0.65           O  
ATOM   4114  CB  VAL A 268      11.780 -58.788   7.630  1.00  0.65           C  
ATOM   4115  CG1 VAL A 268      11.583 -57.608   6.722  1.00  0.65           C  
ATOM   4116  CG2 VAL A 268      11.603 -58.383   9.040  1.00  0.65           C  
ATOM   4117  H   VAL A 268      11.921 -61.107   8.675  1.00  0.65           H  
ATOM   4118  HA  VAL A 268       9.787 -59.561   7.493  1.00  0.65           H  
ATOM   4119  HB  VAL A 268      12.766 -59.150   7.487  1.00  0.65           H  
ATOM   4120 1HG1 VAL A 268      12.297 -56.856   6.997  1.00  0.65           H  
ATOM   4121 2HG1 VAL A 268      11.740 -57.901   5.686  1.00  0.65           H  
ATOM   4122 3HG1 VAL A 268      10.571 -57.212   6.840  1.00  0.65           H  
ATOM   4123 1HG2 VAL A 268      12.311 -57.600   9.295  1.00  0.65           H  
ATOM   4124 2HG2 VAL A 268      10.602 -58.024   9.150  1.00  0.65           H  
ATOM   4125 3HG2 VAL A 268      11.764 -59.241   9.686  1.00  0.65           H  
ATOM   4126  N   LYS A 269       9.933 -59.876   5.007  1.00  0.62           N  
ATOM   4127  CA  LYS A 269       9.985 -60.148   3.572  1.00  0.62           C  
ATOM   4128  C   LYS A 269      10.144 -58.869   2.765  1.00  0.62           C  
ATOM   4129  O   LYS A 269      10.631 -58.910   1.634  1.00  0.62           O  
ATOM   4130  CB  LYS A 269       8.810 -60.979   3.106  1.00  0.62           C  
ATOM   4131  CG  LYS A 269       8.770 -62.366   3.720  1.00  0.62           C  
ATOM   4132  CD  LYS A 269      10.042 -63.147   3.309  1.00  0.62           C  
ATOM   4133  CE  LYS A 269      10.054 -64.574   3.835  1.00  0.62           C  
ATOM   4134  NZ  LYS A 269      11.340 -65.279   3.491  1.00  0.62           N  
ATOM   4135  H   LYS A 269       9.153 -59.350   5.388  1.00  0.62           H  
ATOM   4136  HA  LYS A 269      10.861 -60.752   3.374  1.00  0.62           H  
ATOM   4137 1HB  LYS A 269       7.886 -60.461   3.336  1.00  0.62           H  
ATOM   4138 2HB  LYS A 269       8.863 -61.101   2.030  1.00  0.62           H  
ATOM   4139 1HG  LYS A 269       8.725 -62.292   4.805  1.00  0.62           H  
ATOM   4140 2HG  LYS A 269       7.886 -62.899   3.369  1.00  0.62           H  
ATOM   4141 1HD  LYS A 269      10.121 -63.172   2.218  1.00  0.62           H  
ATOM   4142 2HD  LYS A 269      10.924 -62.635   3.695  1.00  0.62           H  
ATOM   4143 1HE  LYS A 269       9.938 -64.555   4.920  1.00  0.62           H  
ATOM   4144 2HE  LYS A 269       9.222 -65.124   3.400  1.00  0.62           H  
ATOM   4145 1HZ  LYS A 269      11.325 -66.221   3.851  1.00  0.62           H  
ATOM   4146 2HZ  LYS A 269      11.455 -65.304   2.484  1.00  0.62           H  
ATOM   4147 3HZ  LYS A 269      12.116 -64.769   3.906  1.00  0.62           H  
ATOM   4148  N   LEU A 270       9.739 -57.745   3.352  1.00  0.61           N  
ATOM   4149  CA  LEU A 270       9.875 -56.441   2.708  1.00  0.61           C  
ATOM   4150  C   LEU A 270      10.524 -55.438   3.647  1.00  0.61           C  
ATOM   4151  O   LEU A 270      10.067 -55.247   4.780  1.00  0.61           O  
ATOM   4152  CB  LEU A 270       8.527 -55.857   2.286  1.00  0.61           C  
ATOM   4153  CG  LEU A 270       8.580 -54.412   1.692  1.00  0.61           C  
ATOM   4154  CD1 LEU A 270       9.333 -54.431   0.386  1.00  0.61           C  
ATOM   4155  CD2 LEU A 270       7.186 -53.880   1.505  1.00  0.61           C  
ATOM   4156  H   LEU A 270       9.307 -57.795   4.271  1.00  0.61           H  
ATOM   4157  HA  LEU A 270      10.502 -56.550   1.829  1.00  0.61           H  
ATOM   4158 1HB  LEU A 270       8.074 -56.506   1.551  1.00  0.61           H  
ATOM   4159 2HB  LEU A 270       7.904 -55.832   3.153  1.00  0.61           H  
ATOM   4160  HG  LEU A 270       9.116 -53.756   2.380  1.00  0.61           H  
ATOM   4161 1HD1 LEU A 270       9.385 -53.431  -0.016  1.00  0.61           H  
ATOM   4162 2HD1 LEU A 270      10.335 -54.798   0.550  1.00  0.61           H  
ATOM   4163 3HD1 LEU A 270       8.822 -55.077  -0.311  1.00  0.61           H  
ATOM   4164 1HD2 LEU A 270       7.228 -52.879   1.101  1.00  0.61           H  
ATOM   4165 2HD2 LEU A 270       6.648 -54.504   0.834  1.00  0.61           H  
ATOM   4166 3HD2 LEU A 270       6.675 -53.860   2.460  1.00  0.61           H  
ATOM   4167  N   VAL A 271      11.584 -54.800   3.171  1.00  0.61           N  
ATOM   4168  CA  VAL A 271      12.237 -53.762   3.948  1.00  0.61           C  
ATOM   4169  C   VAL A 271      12.183 -52.432   3.214  1.00  0.61           C  
ATOM   4170  O   VAL A 271      12.639 -52.328   2.070  1.00  0.61           O  
ATOM   4171  CB  VAL A 271      13.714 -54.093   4.200  1.00  0.61           C  
ATOM   4172  CG1 VAL A 271      14.343 -52.977   4.994  1.00  0.61           C  
ATOM   4173  CG2 VAL A 271      13.842 -55.385   4.905  1.00  0.61           C  
ATOM   4174  H   VAL A 271      11.934 -55.053   2.246  1.00  0.61           H  
ATOM   4175  HA  VAL A 271      11.726 -53.657   4.904  1.00  0.61           H  
ATOM   4176  HB  VAL A 271      14.230 -54.158   3.241  1.00  0.61           H  
ATOM   4177 1HG1 VAL A 271      15.370 -53.196   5.156  1.00  0.61           H  
ATOM   4178 2HG1 VAL A 271      14.254 -52.044   4.445  1.00  0.61           H  
ATOM   4179 3HG1 VAL A 271      13.834 -52.880   5.958  1.00  0.61           H  
ATOM   4180 1HG2 VAL A 271      14.892 -55.607   5.049  1.00  0.61           H  
ATOM   4181 2HG2 VAL A 271      13.345 -55.303   5.855  1.00  0.61           H  
ATOM   4182 3HG2 VAL A 271      13.386 -56.171   4.314  1.00  0.61           H  
ATOM   4183  N   LEU A 272      11.636 -51.421   3.872  1.00  0.62           N  
ATOM   4184  CA  LEU A 272      11.592 -50.097   3.270  1.00  0.62           C  
ATOM   4185  C   LEU A 272      12.574 -49.199   4.004  1.00  0.62           C  
ATOM   4186  O   LEU A 272      12.557 -49.174   5.231  1.00  0.62           O  
ATOM   4187  CB  LEU A 272      10.188 -49.506   3.401  1.00  0.62           C  
ATOM   4188  CG  LEU A 272       9.073 -50.282   2.821  1.00  0.62           C  
ATOM   4189  CD1 LEU A 272       7.815 -49.560   3.073  1.00  0.62           C  
ATOM   4190  CD2 LEU A 272       9.301 -50.450   1.385  1.00  0.62           C  
ATOM   4191  H   LEU A 272      11.254 -51.589   4.806  1.00  0.62           H  
ATOM   4192  HA  LEU A 272      11.880 -50.154   2.220  1.00  0.62           H  
ATOM   4193 1HB  LEU A 272       9.975 -49.355   4.456  1.00  0.62           H  
ATOM   4194 2HB  LEU A 272      10.189 -48.541   2.913  1.00  0.62           H  
ATOM   4195  HG  LEU A 272       9.004 -51.262   3.304  1.00  0.62           H  
ATOM   4196 1HD1 LEU A 272       7.009 -50.141   2.642  1.00  0.62           H  
ATOM   4197 2HD1 LEU A 272       7.664 -49.444   4.142  1.00  0.62           H  
ATOM   4198 3HD1 LEU A 272       7.854 -48.575   2.604  1.00  0.62           H  
ATOM   4199 1HD2 LEU A 272       8.483 -51.004   0.954  1.00  0.62           H  
ATOM   4200 2HD2 LEU A 272       9.370 -49.475   0.910  1.00  0.62           H  
ATOM   4201 3HD2 LEU A 272      10.229 -50.995   1.238  1.00  0.62           H  
ATOM   4202  N   CYS A 273      13.398 -48.435   3.286  1.00  0.65           N  
ATOM   4203  CA  CYS A 273      14.323 -47.526   3.970  1.00  0.65           C  
ATOM   4204  C   CYS A 273      14.263 -46.091   3.447  1.00  0.65           C  
ATOM   4205  O   CYS A 273      14.297 -45.873   2.233  1.00  0.65           O  
ATOM   4206  CB  CYS A 273      15.760 -48.033   3.837  1.00  0.65           C  
ATOM   4207  SG  CYS A 273      16.043 -49.648   4.547  1.00  0.65           S  
ATOM   4208  H   CYS A 273      13.415 -48.520   2.269  1.00  0.65           H  
ATOM   4209  HA  CYS A 273      14.076 -47.518   5.021  1.00  0.65           H  
ATOM   4210 1HB  CYS A 273      16.038 -48.074   2.783  1.00  0.65           H  
ATOM   4211 2HB  CYS A 273      16.439 -47.327   4.319  1.00  0.65           H  
ATOM   4212  HG  CYS A 273      15.606 -49.338   5.771  1.00  0.65           H  
ATOM   4213  N   GLU A 274      14.228 -45.108   4.362  1.00  0.67           N  
ATOM   4214  CA  GLU A 274      14.272 -43.686   3.956  1.00  0.67           C  
ATOM   4215  C   GLU A 274      15.558 -43.320   3.239  1.00  0.67           C  
ATOM   4216  O   GLU A 274      15.595 -42.443   2.376  1.00  0.67           O  
ATOM   4217  CB  GLU A 274      14.134 -42.702   5.120  1.00  0.67           C  
ATOM   4218  CG  GLU A 274      13.938 -41.266   4.668  1.00  0.67           C  
ATOM   4219  CD  GLU A 274      13.658 -40.305   5.784  1.00  0.67           C  
ATOM   4220  OE1 GLU A 274      13.629 -40.719   6.922  1.00  0.67           O  
ATOM   4221  OE2 GLU A 274      13.456 -39.147   5.494  1.00  0.67           O  
ATOM   4222  H   GLU A 274      14.132 -45.366   5.350  1.00  0.67           H  
ATOM   4223  HA  GLU A 274      13.467 -43.526   3.274  1.00  0.67           H  
ATOM   4224 1HB  GLU A 274      13.362 -42.977   5.802  1.00  0.67           H  
ATOM   4225 2HB  GLU A 274      15.050 -42.689   5.668  1.00  0.67           H  
ATOM   4226 1HG  GLU A 274      14.837 -40.945   4.143  1.00  0.67           H  
ATOM   4227 2HG  GLU A 274      13.108 -41.238   3.960  1.00  0.67           H  
ATOM   4228  N   LYS A 275      16.627 -43.947   3.673  1.00  0.70           N  
ATOM   4229  CA  LYS A 275      17.961 -43.707   3.178  1.00  0.70           C  
ATOM   4230  C   LYS A 275      18.409 -44.926   2.380  1.00  0.70           C  
ATOM   4231  O   LYS A 275      17.584 -45.788   2.064  1.00  0.70           O  
ATOM   4232  CB  LYS A 275      18.877 -43.340   4.333  1.00  0.70           C  
ATOM   4233  CG  LYS A 275      18.418 -42.097   5.121  1.00  0.70           C  
ATOM   4234  CD  LYS A 275      18.450 -40.831   4.267  1.00  0.70           C  
ATOM   4235  CE  LYS A 275      18.065 -39.598   5.088  1.00  0.70           C  
ATOM   4236  NZ  LYS A 275      18.065 -38.348   4.261  1.00  0.70           N  
ATOM   4237  H   LYS A 275      16.499 -44.637   4.402  1.00  0.70           H  
ATOM   4238  HA  LYS A 275      17.935 -42.859   2.495  1.00  0.70           H  
ATOM   4239 1HB  LYS A 275      18.877 -44.157   5.030  1.00  0.70           H  
ATOM   4240 2HB  LYS A 275      19.893 -43.181   3.985  1.00  0.70           H  
ATOM   4241 1HG  LYS A 275      17.406 -42.255   5.497  1.00  0.70           H  
ATOM   4242 2HG  LYS A 275      19.071 -41.940   5.969  1.00  0.70           H  
ATOM   4243 1HD  LYS A 275      19.448 -40.690   3.854  1.00  0.70           H  
ATOM   4244 2HD  LYS A 275      17.743 -40.936   3.440  1.00  0.70           H  
ATOM   4245 1HE  LYS A 275      17.065 -39.749   5.502  1.00  0.70           H  
ATOM   4246 2HE  LYS A 275      18.773 -39.480   5.907  1.00  0.70           H  
ATOM   4247 1HZ  LYS A 275      17.801 -37.562   4.839  1.00  0.70           H  
ATOM   4248 2HZ  LYS A 275      18.988 -38.193   3.880  1.00  0.70           H  
ATOM   4249 3HZ  LYS A 275      17.399 -38.448   3.506  1.00  0.70           H  
ATOM   4250  N   GLY A 276      19.666 -44.957   1.949  1.00  0.73           N  
ATOM   4251  CA  GLY A 276      20.121 -46.048   1.091  1.00  0.73           C  
ATOM   4252  C   GLY A 276      20.337 -47.382   1.811  1.00  0.73           C  
ATOM   4253  O   GLY A 276      20.313 -47.454   3.048  1.00  0.73           O  
ATOM   4254  H   GLY A 276      20.313 -44.229   2.214  1.00  0.73           H  
ATOM   4255 1HA  GLY A 276      19.423 -46.177   0.279  1.00  0.73           H  
ATOM   4256 2HA  GLY A 276      21.059 -45.753   0.622  1.00  0.73           H  
ATOM   4257  N   ILE A 277      20.555 -48.423   1.006  1.00  0.75           N  
ATOM   4258  CA  ILE A 277      20.861 -49.768   1.499  1.00  0.75           C  
ATOM   4259  C   ILE A 277      22.197 -50.271   0.932  1.00  0.75           C  
ATOM   4260  O   ILE A 277      22.409 -50.256  -0.279  1.00  0.75           O  
ATOM   4261  CB  ILE A 277      19.732 -50.751   1.140  1.00  0.75           C  
ATOM   4262  CG1 ILE A 277      18.413 -50.288   1.778  1.00  0.75           C  
ATOM   4263  CG2 ILE A 277      20.095 -52.149   1.581  1.00  0.75           C  
ATOM   4264  CD1 ILE A 277      17.231 -51.074   1.308  1.00  0.75           C  
ATOM   4265  H   ILE A 277      20.485 -48.259  -0.000  1.00  0.75           H  
ATOM   4266  HA  ILE A 277      20.953 -49.730   2.583  1.00  0.75           H  
ATOM   4267  HB  ILE A 277      19.585 -50.751   0.070  1.00  0.75           H  
ATOM   4268 1HG1 ILE A 277      18.489 -50.380   2.854  1.00  0.75           H  
ATOM   4269 2HG1 ILE A 277      18.239 -49.248   1.537  1.00  0.75           H  
ATOM   4270 1HG2 ILE A 277      19.304 -52.834   1.317  1.00  0.75           H  
ATOM   4271 2HG2 ILE A 277      21.007 -52.443   1.093  1.00  0.75           H  
ATOM   4272 3HG2 ILE A 277      20.243 -52.191   2.621  1.00  0.75           H  
ATOM   4273 1HD1 ILE A 277      16.318 -50.715   1.781  1.00  0.75           H  
ATOM   4274 2HD1 ILE A 277      17.129 -50.986   0.224  1.00  0.75           H  
ATOM   4275 3HD1 ILE A 277      17.399 -52.108   1.574  1.00  0.75           H  
ATOM   4276  N   ASP A 278      23.110 -50.687   1.820  1.00  0.76           N  
ATOM   4277  CA  ASP A 278      24.444 -51.192   1.456  1.00  0.76           C  
ATOM   4278  C   ASP A 278      24.368 -52.445   0.597  1.00  0.76           C  
ATOM   4279  O   ASP A 278      23.506 -53.300   0.810  1.00  0.76           O  
ATOM   4280  CB  ASP A 278      25.299 -51.506   2.698  1.00  0.76           C  
ATOM   4281  CG  ASP A 278      26.828 -51.752   2.392  1.00  0.76           C  
ATOM   4282  OD1 ASP A 278      27.564 -50.794   2.408  1.00  0.76           O  
ATOM   4283  OD2 ASP A 278      27.219 -52.879   2.083  1.00  0.76           O  
ATOM   4284  H   ASP A 278      22.878 -50.664   2.813  1.00  0.76           H  
ATOM   4285  HA  ASP A 278      24.951 -50.419   0.879  1.00  0.76           H  
ATOM   4286 1HB  ASP A 278      25.226 -50.666   3.387  1.00  0.76           H  
ATOM   4287 2HB  ASP A 278      24.890 -52.374   3.214  1.00  0.76           H  
ATOM   4288  N   ASP A 279      25.325 -52.594  -0.319  1.00  0.76           N  
ATOM   4289  CA  ASP A 279      25.401 -53.774  -1.180  1.00  0.76           C  
ATOM   4290  C   ASP A 279      25.446 -55.071  -0.363  1.00  0.76           C  
ATOM   4291  O   ASP A 279      24.902 -56.095  -0.783  1.00  0.76           O  
ATOM   4292  CB  ASP A 279      26.665 -53.724  -2.047  1.00  0.76           C  
ATOM   4293  CG  ASP A 279      26.640 -52.684  -3.170  1.00  0.76           C  
ATOM   4294  OD1 ASP A 279      25.594 -52.168  -3.479  1.00  0.76           O  
ATOM   4295  OD2 ASP A 279      27.688 -52.415  -3.705  1.00  0.76           O  
ATOM   4296  H   ASP A 279      26.016 -51.863  -0.425  1.00  0.76           H  
ATOM   4297  HA  ASP A 279      24.521 -53.791  -1.822  1.00  0.76           H  
ATOM   4298 1HB  ASP A 279      27.523 -53.515  -1.404  1.00  0.76           H  
ATOM   4299 2HB  ASP A 279      26.831 -54.707  -2.490  1.00  0.76           H  
ATOM   4300  N   THR A 280      26.074 -55.031   0.815  1.00  0.75           N  
ATOM   4301  CA  THR A 280      26.183 -56.204   1.660  1.00  0.75           C  
ATOM   4302  C   THR A 280      24.793 -56.679   2.028  1.00  0.75           C  
ATOM   4303  O   THR A 280      24.486 -57.877   1.971  1.00  0.75           O  
ATOM   4304  CB  THR A 280      26.924 -55.852   2.958  1.00  0.75           C  
ATOM   4305  OG1 THR A 280      28.239 -55.399   2.648  1.00  0.75           O  
ATOM   4306  CG2 THR A 280      26.965 -57.044   3.915  1.00  0.75           C  
ATOM   4307  H   THR A 280      26.492 -54.160   1.148  1.00  0.75           H  
ATOM   4308  HA  THR A 280      26.703 -56.996   1.120  1.00  0.75           H  
ATOM   4309  HB  THR A 280      26.407 -55.038   3.434  1.00  0.75           H  
ATOM   4310  HG1 THR A 280      28.146 -54.456   2.331  1.00  0.75           H  
ATOM   4311 1HG2 THR A 280      27.481 -56.754   4.831  1.00  0.75           H  
ATOM   4312 2HG2 THR A 280      25.945 -57.350   4.154  1.00  0.75           H  
ATOM   4313 3HG2 THR A 280      27.494 -57.871   3.445  1.00  0.75           H  
ATOM   4314  N   ALA A 281      23.958 -55.726   2.444  1.00  0.74           N  
ATOM   4315  CA  ALA A 281      22.600 -56.040   2.816  1.00  0.74           C  
ATOM   4316  C   ALA A 281      21.836 -56.523   1.627  1.00  0.74           C  
ATOM   4317  O   ALA A 281      21.102 -57.491   1.725  1.00  0.74           O  
ATOM   4318  CB  ALA A 281      21.910 -54.839   3.417  1.00  0.74           C  
ATOM   4319  H   ALA A 281      24.270 -54.763   2.451  1.00  0.74           H  
ATOM   4320  HA  ALA A 281      22.626 -56.848   3.523  1.00  0.74           H  
ATOM   4321 1HB  ALA A 281      20.893 -55.101   3.695  1.00  0.74           H  
ATOM   4322 2HB  ALA A 281      22.440 -54.521   4.275  1.00  0.74           H  
ATOM   4323 3HB  ALA A 281      21.894 -54.044   2.688  1.00  0.74           H  
ATOM   4324  N   GLU A 282      22.051 -55.919   0.475  1.00  0.73           N  
ATOM   4325  CA  GLU A 282      21.289 -56.351  -0.677  1.00  0.73           C  
ATOM   4326  C   GLU A 282      21.584 -57.781  -1.079  1.00  0.73           C  
ATOM   4327  O   GLU A 282      20.663 -58.520  -1.435  1.00  0.73           O  
ATOM   4328  CB  GLU A 282      21.531 -55.398  -1.822  1.00  0.73           C  
ATOM   4329  CG  GLU A 282      20.895 -54.121  -1.577  1.00  0.73           C  
ATOM   4330  CD  GLU A 282      19.414 -54.266  -1.609  1.00  0.73           C  
ATOM   4331  OE1 GLU A 282      18.935 -54.757  -2.596  1.00  0.73           O  
ATOM   4332  OE2 GLU A 282      18.767 -53.944  -0.654  1.00  0.73           O  
ATOM   4333  H   GLU A 282      22.694 -55.125   0.422  1.00  0.73           H  
ATOM   4334  HA  GLU A 282      20.234 -56.294  -0.414  1.00  0.73           H  
ATOM   4335 1HB  GLU A 282      22.597 -55.241  -1.954  1.00  0.73           H  
ATOM   4336 2HB  GLU A 282      21.135 -55.815  -2.741  1.00  0.73           H  
ATOM   4337 1HG  GLU A 282      21.200 -53.796  -0.604  1.00  0.73           H  
ATOM   4338 2HG  GLU A 282      21.245 -53.394  -2.292  1.00  0.73           H  
ATOM   4339  N   GLU A 283      22.840 -58.216  -0.992  1.00  0.71           N  
ATOM   4340  CA  GLU A 283      23.083 -59.605  -1.347  1.00  0.71           C  
ATOM   4341  C   GLU A 283      22.437 -60.532  -0.317  1.00  0.71           C  
ATOM   4342  O   GLU A 283      21.764 -61.498  -0.678  1.00  0.71           O  
ATOM   4343  CB  GLU A 283      24.582 -59.901  -1.459  1.00  0.71           C  
ATOM   4344  CG  GLU A 283      25.279 -59.246  -2.663  1.00  0.71           C  
ATOM   4345  CD  GLU A 283      26.762 -59.603  -2.780  1.00  0.71           C  
ATOM   4346  OE1 GLU A 283      27.275 -60.263  -1.904  1.00  0.71           O  
ATOM   4347  OE2 GLU A 283      27.369 -59.220  -3.757  1.00  0.71           O  
ATOM   4348  H   GLU A 283      23.593 -57.582  -0.717  1.00  0.71           H  
ATOM   4349  HA  GLU A 283      22.623 -59.800  -2.315  1.00  0.71           H  
ATOM   4350 1HB  GLU A 283      25.082 -59.543  -0.555  1.00  0.71           H  
ATOM   4351 2HB  GLU A 283      24.737 -60.978  -1.517  1.00  0.71           H  
ATOM   4352 1HG  GLU A 283      24.769 -59.553  -3.574  1.00  0.71           H  
ATOM   4353 2HG  GLU A 283      25.177 -58.163  -2.571  1.00  0.71           H  
ATOM   4354  N   LEU A 284      22.569 -60.195   0.968  1.00  0.70           N  
ATOM   4355  CA  LEU A 284      22.000 -61.019   2.032  1.00  0.70           C  
ATOM   4356  C   LEU A 284      20.482 -61.104   1.915  1.00  0.70           C  
ATOM   4357  O   LEU A 284      19.886 -62.189   1.944  1.00  0.70           O  
ATOM   4358  CB  LEU A 284      22.397 -60.445   3.402  1.00  0.70           C  
ATOM   4359  CG  LEU A 284      21.998 -61.271   4.656  1.00  0.70           C  
ATOM   4360  CD1 LEU A 284      22.962 -60.935   5.797  1.00  0.70           C  
ATOM   4361  CD2 LEU A 284      20.554 -60.944   5.042  1.00  0.70           C  
ATOM   4362  H   LEU A 284      23.113 -59.364   1.221  1.00  0.70           H  
ATOM   4363  HA  LEU A 284      22.408 -62.025   1.940  1.00  0.70           H  
ATOM   4364 1HB  LEU A 284      23.478 -60.309   3.417  1.00  0.70           H  
ATOM   4365 2HB  LEU A 284      21.938 -59.458   3.502  1.00  0.70           H  
ATOM   4366  HG  LEU A 284      22.083 -62.339   4.452  1.00  0.70           H  
ATOM   4367 1HD1 LEU A 284      22.692 -61.505   6.684  1.00  0.70           H  
ATOM   4368 2HD1 LEU A 284      23.978 -61.186   5.499  1.00  0.70           H  
ATOM   4369 3HD1 LEU A 284      22.910 -59.896   6.012  1.00  0.70           H  
ATOM   4370 1HD2 LEU A 284      20.289 -61.508   5.933  1.00  0.70           H  
ATOM   4371 2HD2 LEU A 284      20.455 -59.891   5.235  1.00  0.70           H  
ATOM   4372 3HD2 LEU A 284      19.887 -61.215   4.229  1.00  0.70           H  
ATOM   4373  N   LEU A 285      19.854 -59.942   1.805  1.00  0.68           N  
ATOM   4374  CA  LEU A 285      18.418 -59.858   1.765  1.00  0.68           C  
ATOM   4375  C   LEU A 285      17.911 -60.586   0.524  1.00  0.68           C  
ATOM   4376  O   LEU A 285      16.929 -61.328   0.600  1.00  0.68           O  
ATOM   4377  CB  LEU A 285      18.008 -58.375   1.748  1.00  0.68           C  
ATOM   4378  CG  LEU A 285      18.327 -57.548   3.049  1.00  0.68           C  
ATOM   4379  CD1 LEU A 285      17.980 -56.084   2.802  1.00  0.68           C  
ATOM   4380  CD2 LEU A 285      17.607 -58.085   4.207  1.00  0.68           C  
ATOM   4381  H   LEU A 285      20.394 -59.090   1.760  1.00  0.68           H  
ATOM   4382  HA  LEU A 285      18.010 -60.337   2.651  1.00  0.68           H  
ATOM   4383 1HB  LEU A 285      18.550 -57.894   0.931  1.00  0.68           H  
ATOM   4384 2HB  LEU A 285      16.947 -58.290   1.537  1.00  0.68           H  
ATOM   4385  HG  LEU A 285      19.378 -57.614   3.267  1.00  0.68           H  
ATOM   4386 1HD1 LEU A 285      18.221 -55.504   3.684  1.00  0.68           H  
ATOM   4387 2HD1 LEU A 285      18.558 -55.707   1.947  1.00  0.68           H  
ATOM   4388 3HD1 LEU A 285      16.919 -55.999   2.591  1.00  0.68           H  
ATOM   4389 1HD2 LEU A 285      17.867 -57.495   5.084  1.00  0.68           H  
ATOM   4390 2HD2 LEU A 285      16.554 -58.023   4.031  1.00  0.68           H  
ATOM   4391 3HD2 LEU A 285      17.893 -59.125   4.370  1.00  0.68           H  
ATOM   4392  N   ALA A 286      18.611 -60.449  -0.614  1.00  0.67           N  
ATOM   4393  CA  ALA A 286      18.180 -61.145  -1.818  1.00  0.67           C  
ATOM   4394  C   ALA A 286      18.230 -62.659  -1.629  1.00  0.67           C  
ATOM   4395  O   ALA A 286      17.279 -63.359  -1.985  1.00  0.67           O  
ATOM   4396  CB  ALA A 286      19.048 -60.741  -2.999  1.00  0.67           C  
ATOM   4397  H   ALA A 286      19.423 -59.835  -0.671  1.00  0.67           H  
ATOM   4398  HA  ALA A 286      17.148 -60.867  -2.015  1.00  0.67           H  
ATOM   4399 1HB  ALA A 286      18.702 -61.246  -3.900  1.00  0.67           H  
ATOM   4400 2HB  ALA A 286      18.987 -59.661  -3.142  1.00  0.67           H  
ATOM   4401 3HB  ALA A 286      20.083 -61.020  -2.796  1.00  0.67           H  
ATOM   4402  N   GLU A 287      19.293 -63.170  -0.990  1.00  0.66           N  
ATOM   4403  CA  GLU A 287      19.420 -64.613  -0.756  1.00  0.66           C  
ATOM   4404  C   GLU A 287      18.286 -65.123   0.125  1.00  0.66           C  
ATOM   4405  O   GLU A 287      17.807 -66.247  -0.038  1.00  0.66           O  
ATOM   4406  CB  GLU A 287      20.782 -64.972  -0.140  1.00  0.66           C  
ATOM   4407  CG  GLU A 287      21.980 -64.847  -1.099  1.00  0.66           C  
ATOM   4408  CD  GLU A 287      23.317 -65.166  -0.446  1.00  0.66           C  
ATOM   4409  OE1 GLU A 287      23.357 -65.363   0.747  1.00  0.66           O  
ATOM   4410  OE2 GLU A 287      24.298 -65.220  -1.154  1.00  0.66           O  
ATOM   4411  H   GLU A 287      20.055 -62.553  -0.701  1.00  0.66           H  
ATOM   4412  HA  GLU A 287      19.348 -65.119  -1.717  1.00  0.66           H  
ATOM   4413 1HB  GLU A 287      20.975 -64.313   0.709  1.00  0.66           H  
ATOM   4414 2HB  GLU A 287      20.754 -65.992   0.238  1.00  0.66           H  
ATOM   4415 1HG  GLU A 287      21.826 -65.533  -1.930  1.00  0.66           H  
ATOM   4416 2HG  GLU A 287      22.007 -63.842  -1.503  1.00  0.66           H  
ATOM   4417  N   ALA A 288      17.841 -64.270   1.042  1.00  0.65           N  
ATOM   4418  CA  ALA A 288      16.769 -64.572   1.976  1.00  0.65           C  
ATOM   4419  C   ALA A 288      15.367 -64.436   1.356  1.00  0.65           C  
ATOM   4420  O   ALA A 288      14.361 -64.711   2.023  1.00  0.65           O  
ATOM   4421  CB  ALA A 288      16.881 -63.647   3.164  1.00  0.65           C  
ATOM   4422  H   ALA A 288      18.317 -63.370   1.127  1.00  0.65           H  
ATOM   4423  HA  ALA A 288      16.893 -65.603   2.305  1.00  0.65           H  
ATOM   4424 1HB  ALA A 288      16.106 -63.885   3.882  1.00  0.65           H  
ATOM   4425 2HB  ALA A 288      17.861 -63.765   3.624  1.00  0.65           H  
ATOM   4426 3HB  ALA A 288      16.764 -62.623   2.828  1.00  0.65           H  
ATOM   4427  N   GLY A 289      15.274 -63.989   0.098  1.00  0.64           N  
ATOM   4428  CA  GLY A 289      13.975 -63.798  -0.539  1.00  0.64           C  
ATOM   4429  C   GLY A 289      13.286 -62.508  -0.092  1.00  0.64           C  
ATOM   4430  O   GLY A 289      12.059 -62.401  -0.131  1.00  0.64           O  
ATOM   4431  H   GLY A 289      16.111 -63.786  -0.446  1.00  0.64           H  
ATOM   4432 1HA  GLY A 289      14.117 -63.775  -1.620  1.00  0.64           H  
ATOM   4433 2HA  GLY A 289      13.337 -64.651  -0.321  1.00  0.64           H  
ATOM   4434  N   ILE A 290      14.074 -61.539   0.351  1.00  0.63           N  
ATOM   4435  CA  ILE A 290      13.549 -60.274   0.832  1.00  0.63           C  
ATOM   4436  C   ILE A 290      13.650 -59.171  -0.207  1.00  0.63           C  
ATOM   4437  O   ILE A 290      14.683 -59.004  -0.852  1.00  0.63           O  
ATOM   4438  CB  ILE A 290      14.284 -59.846   2.111  1.00  0.63           C  
ATOM   4439  CG1 ILE A 290      14.056 -60.849   3.145  1.00  0.63           C  
ATOM   4440  CG2 ILE A 290      13.884 -58.449   2.585  1.00  0.63           C  
ATOM   4441  CD1 ILE A 290      14.855 -60.624   4.342  1.00  0.63           C  
ATOM   4442  H   ILE A 290      15.084 -61.672   0.367  1.00  0.63           H  
ATOM   4443  HA  ILE A 290      12.499 -60.414   1.076  1.00  0.63           H  
ATOM   4444  HB  ILE A 290      15.334 -59.854   1.916  1.00  0.63           H  
ATOM   4445 1HG1 ILE A 290      13.039 -60.840   3.395  1.00  0.63           H  
ATOM   4446 2HG1 ILE A 290      14.301 -61.832   2.748  1.00  0.63           H  
ATOM   4447 1HG2 ILE A 290      14.430 -58.200   3.476  1.00  0.63           H  
ATOM   4448 2HG2 ILE A 290      14.108 -57.720   1.813  1.00  0.63           H  
ATOM   4449 3HG2 ILE A 290      12.837 -58.419   2.806  1.00  0.63           H  
ATOM   4450 1HD1 ILE A 290      14.624 -61.401   5.067  1.00  0.63           H  
ATOM   4451 2HD1 ILE A 290      15.907 -60.649   4.084  1.00  0.63           H  
ATOM   4452 3HD1 ILE A 290      14.598 -59.661   4.753  1.00  0.63           H  
ATOM   4453  N   MET A 291      12.547 -58.454  -0.393  1.00  0.62           N  
ATOM   4454  CA  MET A 291      12.487 -57.314  -1.299  1.00  0.62           C  
ATOM   4455  C   MET A 291      12.954 -56.119  -0.491  1.00  0.62           C  
ATOM   4456  O   MET A 291      12.536 -55.965   0.657  1.00  0.62           O  
ATOM   4457  CB  MET A 291      11.054 -57.060  -1.780  1.00  0.62           C  
ATOM   4458  CG  MET A 291      10.856 -55.893  -2.785  1.00  0.62           C  
ATOM   4459  SD  MET A 291       9.075 -55.603  -3.270  1.00  0.62           S  
ATOM   4460  CE  MET A 291       8.623 -56.923  -4.398  1.00  0.62           C  
ATOM   4461  H   MET A 291      11.737 -58.676   0.183  1.00  0.62           H  
ATOM   4462  HA  MET A 291      13.158 -57.464  -2.139  1.00  0.62           H  
ATOM   4463 1HB  MET A 291      10.664 -57.969  -2.246  1.00  0.62           H  
ATOM   4464 2HB  MET A 291      10.443 -56.843  -0.921  1.00  0.62           H  
ATOM   4465 1HG  MET A 291      11.251 -54.968  -2.365  1.00  0.62           H  
ATOM   4466 2HG  MET A 291      11.419 -56.123  -3.686  1.00  0.62           H  
ATOM   4467 1HE  MET A 291       7.580 -56.805  -4.708  1.00  0.62           H  
ATOM   4468 2HE  MET A 291       9.266 -56.882  -5.276  1.00  0.62           H  
ATOM   4469 3HE  MET A 291       8.747 -57.887  -3.909  1.00  0.62           H  
ATOM   4470  N   ALA A 292      13.767 -55.258  -1.068  1.00  0.63           N  
ATOM   4471  CA  ALA A 292      14.177 -54.083  -0.325  1.00  0.63           C  
ATOM   4472  C   ALA A 292      14.134 -52.869  -1.211  1.00  0.63           C  
ATOM   4473  O   ALA A 292      14.600 -52.881  -2.357  1.00  0.63           O  
ATOM   4474  CB  ALA A 292      15.564 -54.258   0.247  1.00  0.63           C  
ATOM   4475  H   ALA A 292      14.110 -55.421  -2.003  1.00  0.63           H  
ATOM   4476  HA  ALA A 292      13.475 -53.934   0.489  1.00  0.63           H  
ATOM   4477 1HB  ALA A 292      15.805 -53.389   0.808  1.00  0.63           H  
ATOM   4478 2HB  ALA A 292      15.574 -55.127   0.896  1.00  0.63           H  
ATOM   4479 3HB  ALA A 292      16.283 -54.392  -0.558  1.00  0.63           H  
ATOM   4480  N   ILE A 293      13.549 -51.822  -0.661  1.00  0.64           N  
ATOM   4481  CA  ILE A 293      13.345 -50.582  -1.379  1.00  0.64           C  
ATOM   4482  C   ILE A 293      14.015 -49.453  -0.623  1.00  0.64           C  
ATOM   4483  O   ILE A 293      13.751 -49.269   0.567  1.00  0.64           O  
ATOM   4484  CB  ILE A 293      11.841 -50.309  -1.501  1.00  0.64           C  
ATOM   4485  CG1 ILE A 293      11.164 -51.485  -2.201  1.00  0.64           C  
ATOM   4486  CG2 ILE A 293      11.603 -49.072  -2.292  1.00  0.64           C  
ATOM   4487  CD1 ILE A 293       9.699 -51.423  -2.192  1.00  0.64           C  
ATOM   4488  H   ILE A 293      13.209 -51.911   0.299  1.00  0.64           H  
ATOM   4489  HA  ILE A 293      13.786 -50.657  -2.374  1.00  0.64           H  
ATOM   4490  HB  ILE A 293      11.421 -50.195  -0.521  1.00  0.64           H  
ATOM   4491 1HG1 ILE A 293      11.500 -51.532  -3.230  1.00  0.64           H  
ATOM   4492 2HG1 ILE A 293      11.442 -52.403  -1.697  1.00  0.64           H  
ATOM   4493 1HG2 ILE A 293      10.535 -48.897  -2.361  1.00  0.64           H  
ATOM   4494 2HG2 ILE A 293      12.084 -48.229  -1.816  1.00  0.64           H  
ATOM   4495 3HG2 ILE A 293      12.019 -49.197  -3.289  1.00  0.64           H  
ATOM   4496 1HD1 ILE A 293       9.327 -52.307  -2.679  1.00  0.64           H  
ATOM   4497 2HD1 ILE A 293       9.335 -51.401  -1.190  1.00  0.64           H  
ATOM   4498 3HD1 ILE A 293       9.363 -50.529  -2.718  1.00  0.64           H  
ATOM   4499  N   GLN A 294      14.867 -48.702  -1.303  1.00  0.66           N  
ATOM   4500  CA  GLN A 294      15.579 -47.618  -0.646  1.00  0.66           C  
ATOM   4501  C   GLN A 294      15.059 -46.261  -1.068  1.00  0.66           C  
ATOM   4502  O   GLN A 294      14.359 -46.134  -2.075  1.00  0.66           O  
ATOM   4503  CB  GLN A 294      17.080 -47.676  -0.936  1.00  0.66           C  
ATOM   4504  CG  GLN A 294      17.490 -47.463  -2.379  1.00  0.66           C  
ATOM   4505  CD  GLN A 294      19.045 -47.400  -2.591  1.00  0.66           C  
ATOM   4506  OE1 GLN A 294      19.901 -47.699  -1.726  1.00  0.66           O  
ATOM   4507  NE2 GLN A 294      19.413 -47.004  -3.805  1.00  0.66           N  
ATOM   4508  H   GLN A 294      15.033 -48.893  -2.281  1.00  0.66           H  
ATOM   4509  HA  GLN A 294      15.434 -47.701   0.431  1.00  0.66           H  
ATOM   4510 1HB  GLN A 294      17.543 -46.925  -0.347  1.00  0.66           H  
ATOM   4511 2HB  GLN A 294      17.475 -48.632  -0.618  1.00  0.66           H  
ATOM   4512 1HG  GLN A 294      17.102 -48.293  -2.972  1.00  0.66           H  
ATOM   4513 2HG  GLN A 294      17.058 -46.528  -2.731  1.00  0.66           H  
ATOM   4514 1HE2 GLN A 294      20.385 -46.941  -4.039  1.00  0.66           H  
ATOM   4515 2HE2 GLN A 294      18.721 -46.774  -4.491  1.00  0.66           H  
ATOM   4516  N   ARG A 295      15.437 -45.242  -0.302  1.00  0.70           N  
ATOM   4517  CA  ARG A 295      15.079 -43.852  -0.571  1.00  0.70           C  
ATOM   4518  C   ARG A 295      13.562 -43.623  -0.646  1.00  0.70           C  
ATOM   4519  O   ARG A 295      13.070 -42.871  -1.492  1.00  0.70           O  
ATOM   4520  CB  ARG A 295      15.768 -43.374  -1.841  1.00  0.70           C  
ATOM   4521  CG  ARG A 295      17.301 -43.412  -1.770  1.00  0.70           C  
ATOM   4522  CD  ARG A 295      17.938 -42.878  -3.011  1.00  0.70           C  
ATOM   4523  NE  ARG A 295      19.397 -42.928  -2.943  1.00  0.70           N  
ATOM   4524  CZ  ARG A 295      20.229 -42.548  -3.936  1.00  0.70           C  
ATOM   4525  NH1 ARG A 295      19.742 -42.091  -5.069  1.00  0.70           N  
ATOM   4526  NH2 ARG A 295      21.539 -42.634  -3.770  1.00  0.70           N  
ATOM   4527  H   ARG A 295      15.999 -45.437   0.532  1.00  0.70           H  
ATOM   4528  HA  ARG A 295      15.469 -43.252   0.235  1.00  0.70           H  
ATOM   4529 1HB  ARG A 295      15.454 -43.968  -2.695  1.00  0.70           H  
ATOM   4530 2HB  ARG A 295      15.477 -42.344  -2.037  1.00  0.70           H  
ATOM   4531 1HG  ARG A 295      17.630 -42.806  -0.924  1.00  0.70           H  
ATOM   4532 2HG  ARG A 295      17.636 -44.435  -1.621  1.00  0.70           H  
ATOM   4533 1HD  ARG A 295      17.618 -43.473  -3.865  1.00  0.70           H  
ATOM   4534 2HD  ARG A 295      17.639 -41.841  -3.157  1.00  0.70           H  
ATOM   4535  HE  ARG A 295      19.816 -43.273  -2.090  1.00  0.70           H  
ATOM   4536 1HH1 ARG A 295      18.742 -42.023  -5.198  1.00  0.70           H  
ATOM   4537 2HH1 ARG A 295      20.367 -41.807  -5.810  1.00  0.70           H  
ATOM   4538 1HH2 ARG A 295      21.916 -42.985  -2.901  1.00  0.70           H  
ATOM   4539 2HH2 ARG A 295      22.162 -42.349  -4.512  1.00  0.70           H  
ATOM   4540  N   VAL A 296      12.839 -44.256   0.275  1.00  0.73           N  
ATOM   4541  CA  VAL A 296      11.381 -44.184   0.414  1.00  0.73           C  
ATOM   4542  C   VAL A 296      11.080 -42.902   1.206  1.00  0.73           C  
ATOM   4543  O   VAL A 296      11.739 -42.643   2.198  1.00  0.73           O  
ATOM   4544  CB  VAL A 296      10.895 -45.458   1.144  1.00  0.73           C  
ATOM   4545  CG1 VAL A 296       9.422 -45.423   1.355  1.00  0.73           C  
ATOM   4546  CG2 VAL A 296      11.291 -46.686   0.361  1.00  0.73           C  
ATOM   4547  H   VAL A 296      13.357 -44.835   0.936  1.00  0.73           H  
ATOM   4548  HA  VAL A 296      10.920 -44.124  -0.569  1.00  0.73           H  
ATOM   4549  HB  VAL A 296      11.369 -45.493   2.115  1.00  0.73           H  
ATOM   4550 1HG1 VAL A 296       9.096 -46.311   1.887  1.00  0.73           H  
ATOM   4551 2HG1 VAL A 296       9.186 -44.554   1.928  1.00  0.73           H  
ATOM   4552 3HG1 VAL A 296       8.922 -45.375   0.391  1.00  0.73           H  
ATOM   4553 1HG2 VAL A 296      10.979 -47.582   0.885  1.00  0.73           H  
ATOM   4554 2HG2 VAL A 296      10.818 -46.654  -0.613  1.00  0.73           H  
ATOM   4555 3HG2 VAL A 296      12.377 -46.702   0.243  1.00  0.73           H  
ATOM   4556  N   SER A 297      10.162 -42.031   0.793  1.00  0.76           N  
ATOM   4557  CA  SER A 297      10.102 -40.804   1.594  1.00  0.76           C  
ATOM   4558  C   SER A 297       9.558 -41.079   2.975  1.00  0.76           C  
ATOM   4559  O   SER A 297       8.871 -42.077   3.181  1.00  0.76           O  
ATOM   4560  CB  SER A 297       9.252 -39.744   0.933  1.00  0.76           C  
ATOM   4561  OG  SER A 297       7.908 -40.118   0.917  1.00  0.76           O  
ATOM   4562  H   SER A 297       9.504 -42.190   0.013  1.00  0.76           H  
ATOM   4563  HA  SER A 297      11.116 -40.412   1.699  1.00  0.76           H  
ATOM   4564 1HB  SER A 297       9.363 -38.805   1.470  1.00  0.76           H  
ATOM   4565 2HB  SER A 297       9.597 -39.585  -0.086  1.00  0.76           H  
ATOM   4566  HG  SER A 297       7.841 -40.787   0.196  1.00  0.76           H  
ATOM   4567  N   ARG A 298       9.768 -40.153   3.911  1.00  0.78           N  
ATOM   4568  CA  ARG A 298       9.223 -40.351   5.249  1.00  0.78           C  
ATOM   4569  C   ARG A 298       7.705 -40.506   5.171  1.00  0.78           C  
ATOM   4570  O   ARG A 298       7.120 -41.345   5.852  1.00  0.78           O  
ATOM   4571  CB  ARG A 298       9.564 -39.178   6.154  1.00  0.78           C  
ATOM   4572  CG  ARG A 298       9.066 -39.309   7.601  1.00  0.78           C  
ATOM   4573  CD  ARG A 298       9.788 -40.397   8.351  1.00  0.78           C  
ATOM   4574  NE  ARG A 298      11.212 -40.092   8.504  1.00  0.78           N  
ATOM   4575  CZ  ARG A 298      11.753 -39.339   9.472  1.00  0.78           C  
ATOM   4576  NH1 ARG A 298      11.012 -38.790  10.414  1.00  0.78           N  
ATOM   4577  NH2 ARG A 298      13.054 -39.164   9.445  1.00  0.78           N  
ATOM   4578  H   ARG A 298      10.340 -39.344   3.710  1.00  0.78           H  
ATOM   4579  HA  ARG A 298       9.652 -41.253   5.675  1.00  0.78           H  
ATOM   4580 1HB  ARG A 298      10.650 -39.056   6.190  1.00  0.78           H  
ATOM   4581 2HB  ARG A 298       9.143 -38.264   5.741  1.00  0.78           H  
ATOM   4582 1HG  ARG A 298       9.225 -38.369   8.126  1.00  0.78           H  
ATOM   4583 2HG  ARG A 298       7.997 -39.547   7.600  1.00  0.78           H  
ATOM   4584 1HD  ARG A 298       9.352 -40.509   9.345  1.00  0.78           H  
ATOM   4585 2HD  ARG A 298       9.701 -41.343   7.811  1.00  0.78           H  
ATOM   4586  HE  ARG A 298      11.878 -40.471   7.819  1.00  0.78           H  
ATOM   4587 1HH1 ARG A 298      10.011 -38.938  10.416  1.00  0.78           H  
ATOM   4588 2HH1 ARG A 298      11.442 -38.226  11.130  1.00  0.78           H  
ATOM   4589 1HH2 ARG A 298      13.573 -39.617   8.677  1.00  0.78           H  
ATOM   4590 2HH2 ARG A 298      13.518 -38.606  10.138  1.00  0.78           H  
ATOM   4591  N   LYS A 299       7.064 -39.724   4.297  1.00  0.78           N  
ATOM   4592  CA  LYS A 299       5.616 -39.803   4.136  1.00  0.78           C  
ATOM   4593  C   LYS A 299       5.199 -41.178   3.615  1.00  0.78           C  
ATOM   4594  O   LYS A 299       4.171 -41.723   4.027  1.00  0.78           O  
ATOM   4595  CB  LYS A 299       5.123 -38.709   3.190  1.00  0.78           C  
ATOM   4596  CG  LYS A 299       5.210 -37.299   3.768  1.00  0.78           C  
ATOM   4597  CD  LYS A 299       4.726 -36.252   2.771  1.00  0.78           C  
ATOM   4598  CE  LYS A 299       4.826 -34.845   3.349  1.00  0.78           C  
ATOM   4599  NZ  LYS A 299       4.395 -33.811   2.369  1.00  0.78           N  
ATOM   4600  H   LYS A 299       7.590 -39.066   3.742  1.00  0.78           H  
ATOM   4601  HA  LYS A 299       5.151 -39.660   5.113  1.00  0.78           H  
ATOM   4602 1HB  LYS A 299       5.712 -38.739   2.269  1.00  0.78           H  
ATOM   4603 2HB  LYS A 299       4.084 -38.904   2.920  1.00  0.78           H  
ATOM   4604 1HG  LYS A 299       4.603 -37.240   4.674  1.00  0.78           H  
ATOM   4605 2HG  LYS A 299       6.245 -37.085   4.033  1.00  0.78           H  
ATOM   4606 1HD  LYS A 299       5.330 -36.309   1.864  1.00  0.78           H  
ATOM   4607 2HD  LYS A 299       3.687 -36.454   2.508  1.00  0.78           H  
ATOM   4608 1HE  LYS A 299       4.196 -34.778   4.234  1.00  0.78           H  
ATOM   4609 2HE  LYS A 299       5.860 -34.650   3.635  1.00  0.78           H  
ATOM   4610 1HZ  LYS A 299       4.476 -32.895   2.788  1.00  0.78           H  
ATOM   4611 2HZ  LYS A 299       4.982 -33.858   1.548  1.00  0.78           H  
ATOM   4612 3HZ  LYS A 299       3.434 -33.976   2.105  1.00  0.78           H  
ATOM   4613  N   ASP A 300       6.018 -41.769   2.745  1.00  0.77           N  
ATOM   4614  CA  ASP A 300       5.679 -43.075   2.198  1.00  0.77           C  
ATOM   4615  C   ASP A 300       5.903 -44.149   3.264  1.00  0.77           C  
ATOM   4616  O   ASP A 300       5.112 -45.089   3.397  1.00  0.77           O  
ATOM   4617  CB  ASP A 300       6.586 -43.392   1.021  1.00  0.77           C  
ATOM   4618  CG  ASP A 300       6.449 -42.537  -0.238  1.00  0.77           C  
ATOM   4619  OD1 ASP A 300       5.353 -42.156  -0.634  1.00  0.77           O  
ATOM   4620  OD2 ASP A 300       7.525 -42.197  -0.776  1.00  0.77           O  
ATOM   4621  H   ASP A 300       6.854 -41.284   2.410  1.00  0.77           H  
ATOM   4622  HA  ASP A 300       4.637 -43.084   1.902  1.00  0.77           H  
ATOM   4623 1HB  ASP A 300       7.584 -43.245   1.357  1.00  0.77           H  
ATOM   4624 2HB  ASP A 300       6.484 -44.412   0.772  1.00  0.77           H  
ATOM   4625  N   LEU A 301       6.963 -43.997   4.059  1.00  0.74           N  
ATOM   4626  CA  LEU A 301       7.251 -44.966   5.106  1.00  0.74           C  
ATOM   4627  C   LEU A 301       6.131 -44.970   6.130  1.00  0.74           C  
ATOM   4628  O   LEU A 301       5.651 -46.036   6.525  1.00  0.74           O  
ATOM   4629  CB  LEU A 301       8.571 -44.603   5.801  1.00  0.74           C  
ATOM   4630  CG  LEU A 301       9.831 -44.796   4.971  1.00  0.74           C  
ATOM   4631  CD1 LEU A 301      10.952 -44.204   5.652  1.00  0.74           C  
ATOM   4632  CD2 LEU A 301      10.129 -46.267   4.766  1.00  0.74           C  
ATOM   4633  H   LEU A 301       7.589 -43.206   3.910  1.00  0.74           H  
ATOM   4634  HA  LEU A 301       7.329 -45.957   4.660  1.00  0.74           H  
ATOM   4635 1HB  LEU A 301       8.529 -43.552   6.070  1.00  0.74           H  
ATOM   4636 2HB  LEU A 301       8.669 -45.172   6.711  1.00  0.74           H  
ATOM   4637  HG  LEU A 301       9.706 -44.301   4.032  1.00  0.74           H  
ATOM   4638 1HD1 LEU A 301      11.791 -44.356   5.031  1.00  0.74           H  
ATOM   4639 2HD1 LEU A 301      10.794 -43.150   5.801  1.00  0.74           H  
ATOM   4640 3HD1 LEU A 301      11.110 -44.687   6.620  1.00  0.74           H  
ATOM   4641 1HD2 LEU A 301      11.033 -46.376   4.176  1.00  0.74           H  
ATOM   4642 2HD2 LEU A 301      10.296 -46.733   5.724  1.00  0.74           H  
ATOM   4643 3HD2 LEU A 301       9.296 -46.740   4.259  1.00  0.74           H  
ATOM   4644  N   GLU A 302       5.655 -43.776   6.505  1.00  0.71           N  
ATOM   4645  CA  GLU A 302       4.560 -43.684   7.456  1.00  0.71           C  
ATOM   4646  C   GLU A 302       3.270 -44.245   6.868  1.00  0.71           C  
ATOM   4647  O   GLU A 302       2.532 -44.943   7.562  1.00  0.71           O  
ATOM   4648  CB  GLU A 302       4.356 -42.240   7.938  1.00  0.71           C  
ATOM   4649  CG  GLU A 302       5.479 -41.717   8.858  1.00  0.71           C  
ATOM   4650  CD  GLU A 302       5.276 -40.283   9.325  1.00  0.71           C  
ATOM   4651  OE1 GLU A 302       4.356 -39.641   8.872  1.00  0.71           O  
ATOM   4652  OE2 GLU A 302       6.048 -39.839  10.147  1.00  0.71           O  
ATOM   4653  H   GLU A 302       6.083 -42.922   6.146  1.00  0.71           H  
ATOM   4654  HA  GLU A 302       4.821 -44.283   8.326  1.00  0.71           H  
ATOM   4655 1HB  GLU A 302       4.303 -41.579   7.068  1.00  0.71           H  
ATOM   4656 2HB  GLU A 302       3.409 -42.162   8.471  1.00  0.71           H  
ATOM   4657 1HG  GLU A 302       5.542 -42.366   9.731  1.00  0.71           H  
ATOM   4658 2HG  GLU A 302       6.427 -41.788   8.325  1.00  0.71           H  
ATOM   4659  N   ARG A 303       3.005 -43.986   5.579  1.00  0.68           N  
ATOM   4660  CA  ARG A 303       1.781 -44.494   4.964  1.00  0.68           C  
ATOM   4661  C   ARG A 303       1.778 -46.022   5.035  1.00  0.68           C  
ATOM   4662  O   ARG A 303       0.775 -46.641   5.414  1.00  0.68           O  
ATOM   4663  CB  ARG A 303       1.663 -44.015   3.523  1.00  0.68           C  
ATOM   4664  CG  ARG A 303       0.332 -44.279   2.865  1.00  0.68           C  
ATOM   4665  CD  ARG A 303       0.263 -43.707   1.482  1.00  0.68           C  
ATOM   4666  NE  ARG A 303       0.594 -42.299   1.468  1.00  0.68           N  
ATOM   4667  CZ  ARG A 303       1.698 -41.766   0.927  1.00  0.68           C  
ATOM   4668  NH1 ARG A 303       2.578 -42.526   0.293  1.00  0.68           N  
ATOM   4669  NH2 ARG A 303       1.859 -40.472   1.050  1.00  0.68           N  
ATOM   4670  H   ARG A 303       3.625 -43.389   5.031  1.00  0.68           H  
ATOM   4671  HA  ARG A 303       0.926 -44.116   5.526  1.00  0.68           H  
ATOM   4672 1HB  ARG A 303       1.847 -42.941   3.484  1.00  0.68           H  
ATOM   4673 2HB  ARG A 303       2.435 -44.498   2.918  1.00  0.68           H  
ATOM   4674 1HG  ARG A 303       0.173 -45.342   2.816  1.00  0.68           H  
ATOM   4675 2HG  ARG A 303      -0.460 -43.819   3.459  1.00  0.68           H  
ATOM   4676 1HD  ARG A 303       0.970 -44.209   0.844  1.00  0.68           H  
ATOM   4677 2HD  ARG A 303      -0.747 -43.825   1.081  1.00  0.68           H  
ATOM   4678  HE  ARG A 303      -0.027 -41.635   1.952  1.00  0.68           H  
ATOM   4679 1HH1 ARG A 303       2.421 -43.515   0.212  1.00  0.68           H  
ATOM   4680 2HH1 ARG A 303       3.439 -42.129  -0.117  1.00  0.68           H  
ATOM   4681 1HH2 ARG A 303       1.128 -39.958   1.572  1.00  0.68           H  
ATOM   4682 2HH2 ARG A 303       2.666 -40.013   0.661  1.00  0.68           H  
ATOM   4683  N   VAL A 304       2.924 -46.631   4.718  1.00  0.66           N  
ATOM   4684  CA  VAL A 304       3.045 -48.073   4.816  1.00  0.66           C  
ATOM   4685  C   VAL A 304       2.921 -48.538   6.242  1.00  0.66           C  
ATOM   4686  O   VAL A 304       2.266 -49.543   6.512  1.00  0.66           O  
ATOM   4687  CB  VAL A 304       4.355 -48.598   4.237  1.00  0.66           C  
ATOM   4688  CG1 VAL A 304       4.492 -50.072   4.595  1.00  0.66           C  
ATOM   4689  CG2 VAL A 304       4.300 -48.437   2.752  1.00  0.66           C  
ATOM   4690  H   VAL A 304       3.724 -46.079   4.399  1.00  0.66           H  
ATOM   4691  HA  VAL A 304       2.238 -48.515   4.235  1.00  0.66           H  
ATOM   4692  HB  VAL A 304       5.206 -48.047   4.653  1.00  0.66           H  
ATOM   4693 1HG1 VAL A 304       5.393 -50.481   4.186  1.00  0.66           H  
ATOM   4694 2HG1 VAL A 304       4.513 -50.182   5.681  1.00  0.66           H  
ATOM   4695 3HG1 VAL A 304       3.647 -50.605   4.202  1.00  0.66           H  
ATOM   4696 1HG2 VAL A 304       5.198 -48.807   2.299  1.00  0.66           H  
ATOM   4697 2HG2 VAL A 304       3.449 -48.989   2.361  1.00  0.66           H  
ATOM   4698 3HG2 VAL A 304       4.188 -47.379   2.527  1.00  0.66           H  
ATOM   4699  N   ALA A 305       3.557 -47.843   7.172  1.00  0.64           N  
ATOM   4700  CA  ALA A 305       3.477 -48.266   8.552  1.00  0.64           C  
ATOM   4701  C   ALA A 305       2.023 -48.303   9.036  1.00  0.64           C  
ATOM   4702  O   ALA A 305       1.600 -49.300   9.638  1.00  0.64           O  
ATOM   4703  CB  ALA A 305       4.299 -47.318   9.409  1.00  0.64           C  
ATOM   4704  H   ALA A 305       4.115 -47.028   6.922  1.00  0.64           H  
ATOM   4705  HA  ALA A 305       3.886 -49.269   8.628  1.00  0.64           H  
ATOM   4706 1HB  ALA A 305       4.261 -47.631  10.427  1.00  0.64           H  
ATOM   4707 2HB  ALA A 305       5.332 -47.319   9.066  1.00  0.64           H  
ATOM   4708 3HB  ALA A 305       3.892 -46.316   9.329  1.00  0.64           H  
ATOM   4709  N   GLU A 306       1.231 -47.266   8.701  1.00  0.63           N  
ATOM   4710  CA  GLU A 306      -0.175 -47.203   9.114  1.00  0.63           C  
ATOM   4711  C   GLU A 306      -1.012 -48.310   8.487  1.00  0.63           C  
ATOM   4712  O   GLU A 306      -1.877 -48.896   9.147  1.00  0.63           O  
ATOM   4713  CB  GLU A 306      -0.782 -45.841   8.758  1.00  0.63           C  
ATOM   4714  CG  GLU A 306      -0.256 -44.668   9.609  1.00  0.63           C  
ATOM   4715  CD  GLU A 306      -0.823 -43.317   9.202  1.00  0.63           C  
ATOM   4716  OE1 GLU A 306      -1.441 -43.233   8.168  1.00  0.63           O  
ATOM   4717  OE2 GLU A 306      -0.644 -42.374   9.942  1.00  0.63           O  
ATOM   4718  H   GLU A 306       1.635 -46.481   8.185  1.00  0.63           H  
ATOM   4719  HA  GLU A 306      -0.213 -47.324  10.195  1.00  0.63           H  
ATOM   4720 1HB  GLU A 306      -0.562 -45.614   7.711  1.00  0.63           H  
ATOM   4721 2HB  GLU A 306      -1.866 -45.885   8.866  1.00  0.63           H  
ATOM   4722 1HG  GLU A 306      -0.507 -44.853  10.652  1.00  0.63           H  
ATOM   4723 2HG  GLU A 306       0.830 -44.638   9.527  1.00  0.63           H  
ATOM   4724  N   PHE A 307      -0.712 -48.601   7.225  1.00  0.62           N  
ATOM   4725  CA  PHE A 307      -1.339 -49.624   6.401  1.00  0.62           C  
ATOM   4726  C   PHE A 307      -1.051 -51.054   6.852  1.00  0.62           C  
ATOM   4727  O   PHE A 307      -1.945 -51.909   6.868  1.00  0.62           O  
ATOM   4728  CB  PHE A 307      -0.907 -49.409   4.964  1.00  0.62           C  
ATOM   4729  CG  PHE A 307      -1.381 -50.387   4.066  1.00  0.62           C  
ATOM   4730  CD1 PHE A 307      -2.704 -50.496   3.839  1.00  0.62           C  
ATOM   4731  CD2 PHE A 307      -0.504 -51.195   3.390  1.00  0.62           C  
ATOM   4732  CE1 PHE A 307      -3.168 -51.400   2.964  1.00  0.62           C  
ATOM   4733  CE2 PHE A 307      -0.967 -52.102   2.525  1.00  0.62           C  
ATOM   4734  CZ  PHE A 307      -2.296 -52.198   2.308  1.00  0.62           C  
ATOM   4735  H   PHE A 307       0.003 -48.031   6.768  1.00  0.62           H  
ATOM   4736  HA  PHE A 307      -2.418 -49.472   6.450  1.00  0.62           H  
ATOM   4737 1HB  PHE A 307      -1.255 -48.433   4.626  1.00  0.62           H  
ATOM   4738 2HB  PHE A 307       0.171 -49.402   4.916  1.00  0.62           H  
ATOM   4739  HD1 PHE A 307      -3.392 -49.843   4.376  1.00  0.62           H  
ATOM   4740  HD2 PHE A 307       0.558 -51.092   3.559  1.00  0.62           H  
ATOM   4741  HE1 PHE A 307      -4.238 -51.498   2.781  1.00  0.62           H  
ATOM   4742  HE2 PHE A 307      -0.296 -52.750   2.002  1.00  0.62           H  
ATOM   4743  HZ  PHE A 307      -2.677 -52.915   1.620  1.00  0.62           H  
ATOM   4744  N   THR A 308       0.214 -51.330   7.142  1.00  0.62           N  
ATOM   4745  CA  THR A 308       0.655 -52.660   7.512  1.00  0.62           C  
ATOM   4746  C   THR A 308       0.644 -52.918   9.023  1.00  0.62           C  
ATOM   4747  O   THR A 308       0.697 -54.075   9.452  1.00  0.62           O  
ATOM   4748  CB  THR A 308       2.071 -52.913   6.952  1.00  0.62           C  
ATOM   4749  OG1 THR A 308       2.983 -51.963   7.500  1.00  0.62           O  
ATOM   4750  CG2 THR A 308       2.072 -52.786   5.465  1.00  0.62           C  
ATOM   4751  H   THR A 308       0.905 -50.589   7.080  1.00  0.62           H  
ATOM   4752  HA  THR A 308      -0.021 -53.374   7.044  1.00  0.62           H  
ATOM   4753  HB  THR A 308       2.393 -53.903   7.217  1.00  0.62           H  
ATOM   4754  HG1 THR A 308       2.709 -51.063   7.209  1.00  0.62           H  
ATOM   4755 1HG2 THR A 308       3.071 -52.966   5.082  1.00  0.62           H  
ATOM   4756 2HG2 THR A 308       1.377 -53.505   5.039  1.00  0.62           H  
ATOM   4757 3HG2 THR A 308       1.765 -51.785   5.214  1.00  0.62           H  
ATOM   4758  N   GLY A 309       0.559 -51.863   9.843  1.00  0.63           N  
ATOM   4759  CA  GLY A 309       0.592 -52.041  11.292  1.00  0.63           C  
ATOM   4760  C   GLY A 309       2.025 -52.183  11.819  1.00  0.63           C  
ATOM   4761  O   GLY A 309       2.258 -52.841  12.833  1.00  0.63           O  
ATOM   4762  H   GLY A 309       0.540 -50.915   9.475  1.00  0.63           H  
ATOM   4763 1HA  GLY A 309       0.118 -51.180  11.764  1.00  0.63           H  
ATOM   4764 2HA  GLY A 309       0.007 -52.918  11.565  1.00  0.63           H  
ATOM   4765  N   ALA A 310       2.980 -51.634  11.066  1.00  0.66           N  
ATOM   4766  CA  ALA A 310       4.409 -51.685  11.401  1.00  0.66           C  
ATOM   4767  C   ALA A 310       4.810 -50.407  12.113  1.00  0.66           C  
ATOM   4768  O   ALA A 310       4.133 -49.390  11.989  1.00  0.66           O  
ATOM   4769  CB  ALA A 310       5.280 -51.856  10.157  1.00  0.66           C  
ATOM   4770  H   ALA A 310       2.672 -51.084  10.268  1.00  0.66           H  
ATOM   4771  HA  ALA A 310       4.576 -52.526  12.074  1.00  0.66           H  
ATOM   4772 1HB  ALA A 310       6.331 -51.897  10.461  1.00  0.66           H  
ATOM   4773 2HB  ALA A 310       5.037 -52.750   9.622  1.00  0.66           H  
ATOM   4774 3HB  ALA A 310       5.132 -51.015   9.499  1.00  0.66           H  
ATOM   4775  N   ARG A 311       5.873 -50.447  12.893  1.00  0.72           N  
ATOM   4776  CA  ARG A 311       6.378 -49.214  13.479  1.00  0.72           C  
ATOM   4777  C   ARG A 311       7.577 -48.765  12.631  1.00  0.72           C  
ATOM   4778  O   ARG A 311       8.283 -49.631  12.131  1.00  0.72           O  
ATOM   4779  CB  ARG A 311       6.764 -49.437  14.934  1.00  0.72           C  
ATOM   4780  CG  ARG A 311       7.225 -48.201  15.684  1.00  0.72           C  
ATOM   4781  CD  ARG A 311       7.427 -48.457  17.133  1.00  0.72           C  
ATOM   4782  NE  ARG A 311       7.926 -47.278  17.824  1.00  0.72           N  
ATOM   4783  CZ  ARG A 311       8.206 -47.215  19.142  1.00  0.72           C  
ATOM   4784  NH1 ARG A 311       8.019 -48.265  19.913  1.00  0.72           N  
ATOM   4785  NH2 ARG A 311       8.670 -46.091  19.663  1.00  0.72           N  
ATOM   4786  H   ARG A 311       6.384 -51.325  13.019  1.00  0.72           H  
ATOM   4787  HA  ARG A 311       5.589 -48.472  13.464  1.00  0.72           H  
ATOM   4788 1HB  ARG A 311       5.919 -49.857  15.475  1.00  0.72           H  
ATOM   4789 2HB  ARG A 311       7.575 -50.166  14.978  1.00  0.72           H  
ATOM   4790 1HG  ARG A 311       8.162 -47.871  15.279  1.00  0.72           H  
ATOM   4791 2HG  ARG A 311       6.485 -47.410  15.573  1.00  0.72           H  
ATOM   4792 1HD  ARG A 311       6.483 -48.748  17.590  1.00  0.72           H  
ATOM   4793 2HD  ARG A 311       8.149 -49.248  17.262  1.00  0.72           H  
ATOM   4794  HE  ARG A 311       8.089 -46.447  17.269  1.00  0.72           H  
ATOM   4795 1HH1 ARG A 311       7.657 -49.122  19.522  1.00  0.72           H  
ATOM   4796 2HH1 ARG A 311       8.230 -48.209  20.899  1.00  0.72           H  
ATOM   4797 1HH2 ARG A 311       8.814 -45.282  19.074  1.00  0.72           H  
ATOM   4798 2HH2 ARG A 311       8.880 -46.040  20.649  1.00  0.72           H  
ATOM   4799  N   PRO A 312       7.765 -47.473  12.300  1.00  0.82           N  
ATOM   4800  CA  PRO A 312       9.002 -46.975  11.710  1.00  0.82           C  
ATOM   4801  C   PRO A 312      10.118 -47.287  12.704  1.00  0.82           C  
ATOM   4802  O   PRO A 312       9.937 -47.078  13.905  1.00  0.82           O  
ATOM   4803  CB  PRO A 312       8.730 -45.478  11.550  1.00  0.82           C  
ATOM   4804  CG  PRO A 312       7.200 -45.389  11.455  1.00  0.82           C  
ATOM   4805  CD  PRO A 312       6.692 -46.478  12.404  1.00  0.82           C  
ATOM   4806  HA  PRO A 312       9.183 -47.460  10.748  1.00  0.82           H  
ATOM   4807 1HB  PRO A 312       9.147 -44.926  12.402  1.00  0.82           H  
ATOM   4808 2HB  PRO A 312       9.250 -45.098  10.646  1.00  0.82           H  
ATOM   4809 1HG  PRO A 312       6.863 -44.376  11.730  1.00  0.82           H  
ATOM   4810 2HG  PRO A 312       6.879 -45.556  10.412  1.00  0.82           H  
ATOM   4811 1HD  PRO A 312       6.608 -46.098  13.430  1.00  0.82           H  
ATOM   4812 2HD  PRO A 312       5.746 -46.866  12.022  1.00  0.82           H  
ATOM   4813  N   VAL A 313      11.273 -47.728  12.225  1.00  0.94           N  
ATOM   4814  CA  VAL A 313      12.365 -48.100  13.122  1.00  0.94           C  
ATOM   4815  C   VAL A 313      13.694 -47.368  12.877  1.00  0.94           C  
ATOM   4816  O   VAL A 313      14.111 -47.127  11.737  1.00  0.94           O  
ATOM   4817  CB  VAL A 313      12.560 -49.626  13.055  1.00  0.94           C  
ATOM   4818  CG1 VAL A 313      13.673 -50.071  13.917  1.00  0.94           C  
ATOM   4819  CG2 VAL A 313      11.303 -50.308  13.434  1.00  0.94           C  
ATOM   4820  H   VAL A 313      11.355 -47.901  11.229  1.00  0.94           H  
ATOM   4821  HA  VAL A 313      12.049 -47.866  14.139  1.00  0.94           H  
ATOM   4822  HB  VAL A 313      12.790 -49.894  12.090  1.00  0.94           H  
ATOM   4823 1HG1 VAL A 313      13.781 -51.151  13.828  1.00  0.94           H  
ATOM   4824 2HG1 VAL A 313      14.593 -49.597  13.601  1.00  0.94           H  
ATOM   4825 3HG1 VAL A 313      13.459 -49.809  14.951  1.00  0.94           H  
ATOM   4826 1HG2 VAL A 313      11.448 -51.378  13.353  1.00  0.94           H  
ATOM   4827 2HG2 VAL A 313      11.028 -50.041  14.448  1.00  0.94           H  
ATOM   4828 3HG2 VAL A 313      10.526 -50.014  12.762  1.00  0.94           H  
ATOM   4829  N   LYS A 314      14.316 -46.943  13.978  1.00  1.07           N  
ATOM   4830  CA  LYS A 314      15.615 -46.268  13.962  1.00  1.07           C  
ATOM   4831  C   LYS A 314      16.738 -47.274  14.164  1.00  1.07           C  
ATOM   4832  O   LYS A 314      16.507 -48.381  14.673  1.00  1.07           O  
ATOM   4833  CB  LYS A 314      15.713 -45.221  15.065  1.00  1.07           C  
ATOM   4834  CG  LYS A 314      14.671 -44.104  15.043  1.00  1.07           C  
ATOM   4835  CD  LYS A 314      14.856 -43.212  13.825  1.00  1.07           C  
ATOM   4836  CE  LYS A 314      14.017 -41.935  13.917  1.00  1.07           C  
ATOM   4837  NZ  LYS A 314      12.563 -42.192  13.760  1.00  1.07           N  
ATOM   4838  H   LYS A 314      13.884 -47.135  14.871  1.00  1.07           H  
ATOM   4839  HA  LYS A 314      15.761 -45.785  12.994  1.00  1.07           H  
ATOM   4840 1HB  LYS A 314      15.653 -45.714  16.034  1.00  1.07           H  
ATOM   4841 2HB  LYS A 314      16.699 -44.747  15.008  1.00  1.07           H  
ATOM   4842 1HG  LYS A 314      13.669 -44.537  15.016  1.00  1.07           H  
ATOM   4843 2HG  LYS A 314      14.766 -43.500  15.944  1.00  1.07           H  
ATOM   4844 1HD  LYS A 314      15.914 -42.954  13.702  1.00  1.07           H  
ATOM   4845 2HD  LYS A 314      14.541 -43.765  12.952  1.00  1.07           H  
ATOM   4846 1HE  LYS A 314      14.188 -41.478  14.889  1.00  1.07           H  
ATOM   4847 2HE  LYS A 314      14.336 -41.242  13.138  1.00  1.07           H  
ATOM   4848 1HZ  LYS A 314      12.057 -41.330  13.828  1.00  1.07           H  
ATOM   4849 2HZ  LYS A 314      12.385 -42.604  12.830  1.00  1.07           H  
ATOM   4850 3HZ  LYS A 314      12.241 -42.824  14.470  1.00  1.07           H  
ATOM   4851  N   ARG A 315      17.953 -46.900  13.790  1.00  1.18           N  
ATOM   4852  CA  ARG A 315      19.054 -47.799  14.027  1.00  1.18           C  
ATOM   4853  C   ARG A 315      19.869 -47.436  15.277  1.00  1.18           C  
ATOM   4854  O   ARG A 315      19.956 -46.265  15.644  1.00  1.18           O  
ATOM   4855  CB  ARG A 315      19.943 -47.930  12.799  1.00  1.18           C  
ATOM   4856  CG  ARG A 315      19.296 -48.698  11.654  1.00  1.18           C  
ATOM   4857  CD  ARG A 315      20.191 -48.809  10.508  1.00  1.18           C  
ATOM   4858  NE  ARG A 315      21.369 -49.609  10.833  1.00  1.18           N  
ATOM   4859  CZ  ARG A 315      21.391 -50.945  10.824  1.00  1.18           C  
ATOM   4860  NH1 ARG A 315      20.302 -51.591  10.522  1.00  1.18           N  
ATOM   4861  NH2 ARG A 315      22.495 -51.600  11.123  1.00  1.18           N  
ATOM   4862  H   ARG A 315      18.118 -45.982  13.362  1.00  1.18           H  
ATOM   4863  HA  ARG A 315      18.578 -48.750  14.153  1.00  1.18           H  
ATOM   4864 1HB  ARG A 315      20.181 -46.935  12.429  1.00  1.18           H  
ATOM   4865 2HB  ARG A 315      20.886 -48.410  13.048  1.00  1.18           H  
ATOM   4866 1HG  ARG A 315      19.084 -49.709  11.995  1.00  1.18           H  
ATOM   4867 2HG  ARG A 315      18.370 -48.239  11.342  1.00  1.18           H  
ATOM   4868 1HD  ARG A 315      19.670 -49.280   9.671  1.00  1.18           H  
ATOM   4869 2HD  ARG A 315      20.525 -47.816  10.213  1.00  1.18           H  
ATOM   4870  HE  ARG A 315      22.225 -49.121  11.074  1.00  1.18           H  
ATOM   4871 1HH1 ARG A 315      19.460 -51.072  10.303  1.00  1.18           H  
ATOM   4872 2HH1 ARG A 315      20.299 -52.597  10.501  1.00  1.18           H  
ATOM   4873 1HH2 ARG A 315      23.338 -51.084  11.351  1.00  1.18           H  
ATOM   4874 2HH2 ARG A 315      22.494 -52.607  11.120  1.00  1.18           H  
ATOM   4875  N   THR A 316      20.439 -48.443  15.959  1.00  1.26           N  
ATOM   4876  CA  THR A 316      20.381 -49.850  15.554  1.00  1.26           C  
ATOM   4877  C   THR A 316      19.439 -50.665  16.429  1.00  1.26           C  
ATOM   4878  O   THR A 316      19.881 -51.428  17.288  1.00  1.26           O  
ATOM   4879  CB  THR A 316      21.767 -50.460  15.613  1.00  1.26           C  
ATOM   4880  OG1 THR A 316      22.659 -49.718  14.770  1.00  1.26           O  
ATOM   4881  CG2 THR A 316      21.700 -51.869  15.121  1.00  1.26           C  
ATOM   4882  H   THR A 316      20.943 -48.215  16.804  1.00  1.26           H  
ATOM   4883  HA  THR A 316      20.076 -49.981  14.535  1.00  1.26           H  
ATOM   4884  HB  THR A 316      22.135 -50.439  16.638  1.00  1.26           H  
ATOM   4885  HG1 THR A 316      23.569 -49.941  14.994  1.00  1.26           H  
ATOM   4886 1HG2 THR A 316      22.694 -52.286  15.167  1.00  1.26           H  
ATOM   4887 2HG2 THR A 316      21.034 -52.445  15.744  1.00  1.26           H  
ATOM   4888 3HG2 THR A 316      21.338 -51.886  14.095  1.00  1.26           H  
ATOM   4889  N   ALA A 317      18.128 -50.595  16.142  1.00  1.28           N  
ATOM   4890  CA  ALA A 317      17.146 -51.354  16.904  1.00  1.28           C  
ATOM   4891  C   ALA A 317      17.434 -52.823  16.802  1.00  1.28           C  
ATOM   4892  O   ALA A 317      17.246 -53.556  17.761  1.00  1.28           O  
ATOM   4893  CB  ALA A 317      15.744 -51.105  16.405  1.00  1.28           C  
ATOM   4894  H   ALA A 317      17.778 -49.943  15.439  1.00  1.28           H  
ATOM   4895  HA  ALA A 317      17.218 -51.056  17.950  1.00  1.28           H  
ATOM   4896 1HB  ALA A 317      15.031 -51.678  16.995  1.00  1.28           H  
ATOM   4897 2HB  ALA A 317      15.514 -50.042  16.483  1.00  1.28           H  
ATOM   4898 3HB  ALA A 317      15.689 -51.416  15.368  1.00  1.28           H  
ATOM   4899  N   LEU A 318      17.965 -53.241  15.654  1.00  1.25           N  
ATOM   4900  CA  LEU A 318      18.233 -54.642  15.364  1.00  1.25           C  
ATOM   4901  C   LEU A 318      19.177 -55.303  16.374  1.00  1.25           C  
ATOM   4902  O   LEU A 318      19.233 -56.527  16.449  1.00  1.25           O  
ATOM   4903  CB  LEU A 318      18.751 -54.810  13.929  1.00  1.25           C  
ATOM   4904  CG  LEU A 318      17.710 -54.541  12.776  1.00  1.25           C  
ATOM   4905  CD1 LEU A 318      18.407 -54.618  11.415  1.00  1.25           C  
ATOM   4906  CD2 LEU A 318      16.585 -55.584  12.842  1.00  1.25           C  
ATOM   4907  H   LEU A 318      18.136 -52.553  14.937  1.00  1.25           H  
ATOM   4908  HA  LEU A 318      17.287 -55.170  15.409  1.00  1.25           H  
ATOM   4909 1HB  LEU A 318      19.594 -54.135  13.787  1.00  1.25           H  
ATOM   4910 2HB  LEU A 318      19.103 -55.837  13.816  1.00  1.25           H  
ATOM   4911  HG  LEU A 318      17.295 -53.541  12.893  1.00  1.25           H  
ATOM   4912 1HD1 LEU A 318      17.688 -54.417  10.622  1.00  1.25           H  
ATOM   4913 2HD1 LEU A 318      19.193 -53.892  11.382  1.00  1.25           H  
ATOM   4914 3HD1 LEU A 318      18.825 -55.609  11.276  1.00  1.25           H  
ATOM   4915 1HD2 LEU A 318      15.863 -55.397  12.046  1.00  1.25           H  
ATOM   4916 2HD2 LEU A 318      17.010 -56.587  12.718  1.00  1.25           H  
ATOM   4917 3HD2 LEU A 318      16.092 -55.515  13.802  1.00  1.25           H  
ATOM   4918  N   ASN A 319      19.917 -54.521  17.170  1.00  1.19           N  
ATOM   4919  CA  ASN A 319      20.775 -55.112  18.195  1.00  1.19           C  
ATOM   4920  C   ASN A 319      19.937 -55.857  19.261  1.00  1.19           C  
ATOM   4921  O   ASN A 319      20.441 -56.755  19.944  1.00  1.19           O  
ATOM   4922  CB  ASN A 319      21.636 -54.061  18.873  1.00  1.19           C  
ATOM   4923  CG  ASN A 319      22.801 -53.580  18.030  1.00  1.19           C  
ATOM   4924  OD1 ASN A 319      23.239 -54.242  17.078  1.00  1.19           O  
ATOM   4925  ND2 ASN A 319      23.327 -52.433  18.382  1.00  1.19           N  
ATOM   4926  H   ASN A 319      19.857 -53.504  17.103  1.00  1.19           H  
ATOM   4927  HA  ASN A 319      21.427 -55.843  17.715  1.00  1.19           H  
ATOM   4928 1HB  ASN A 319      21.008 -53.199  19.115  1.00  1.19           H  
ATOM   4929 2HB  ASN A 319      22.019 -54.458  19.810  1.00  1.19           H  
ATOM   4930 1HD2 ASN A 319      24.107 -52.064  17.875  1.00  1.19           H  
ATOM   4931 2HD2 ASN A 319      22.949 -51.929  19.159  1.00  1.19           H  
ATOM   4932  N   LYS A 320      18.661 -55.479  19.392  1.00  1.13           N  
ATOM   4933  CA  LYS A 320      17.710 -56.016  20.366  1.00  1.13           C  
ATOM   4934  C   LYS A 320      17.345 -57.479  20.122  1.00  1.13           C  
ATOM   4935  O   LYS A 320      17.631 -58.049  19.064  1.00  1.13           O  
ATOM   4936  CB  LYS A 320      16.422 -55.189  20.350  1.00  1.13           C  
ATOM   4937  CG  LYS A 320      16.563 -53.754  20.833  1.00  1.13           C  
ATOM   4938  CD  LYS A 320      15.225 -53.025  20.753  1.00  1.13           C  
ATOM   4939  CE  LYS A 320      15.349 -51.582  21.221  1.00  1.13           C  
ATOM   4940  NZ  LYS A 320      14.041 -50.865  21.168  1.00  1.13           N  
ATOM   4941  H   LYS A 320      18.306 -54.757  18.765  1.00  1.13           H  
ATOM   4942  HA  LYS A 320      18.162 -55.947  21.354  1.00  1.13           H  
ATOM   4943 1HB  LYS A 320      16.039 -55.157  19.346  1.00  1.13           H  
ATOM   4944 2HB  LYS A 320      15.664 -55.680  20.961  1.00  1.13           H  
ATOM   4945 1HG  LYS A 320      16.907 -53.753  21.866  1.00  1.13           H  
ATOM   4946 2HG  LYS A 320      17.298 -53.228  20.226  1.00  1.13           H  
ATOM   4947 1HD  LYS A 320      14.881 -53.033  19.714  1.00  1.13           H  
ATOM   4948 2HD  LYS A 320      14.489 -53.545  21.367  1.00  1.13           H  
ATOM   4949 1HE  LYS A 320      15.719 -51.570  22.245  1.00  1.13           H  
ATOM   4950 2HE  LYS A 320      16.064 -51.063  20.580  1.00  1.13           H  
ATOM   4951 1HZ  LYS A 320      14.165 -49.913  21.484  1.00  1.13           H  
ATOM   4952 2HZ  LYS A 320      13.697 -50.863  20.218  1.00  1.13           H  
ATOM   4953 3HZ  LYS A 320      13.376 -51.333  21.767  1.00  1.13           H  
ATOM   4954  N   ASP A 321      16.772 -58.113  21.147  1.00  1.06           N  
ATOM   4955  CA  ASP A 321      16.292 -59.488  21.037  1.00  1.06           C  
ATOM   4956  C   ASP A 321      15.228 -59.593  19.954  1.00  1.06           C  
ATOM   4957  O   ASP A 321      14.356 -58.722  19.836  1.00  1.06           O  
ATOM   4958  CB  ASP A 321      15.715 -60.032  22.340  1.00  1.06           C  
ATOM   4959  CG  ASP A 321      15.522 -61.566  22.257  1.00  1.06           C  
ATOM   4960  OD1 ASP A 321      14.507 -62.032  21.771  1.00  1.06           O  
ATOM   4961  OD2 ASP A 321      16.417 -62.258  22.684  1.00  1.06           O  
ATOM   4962  H   ASP A 321      16.620 -57.611  22.011  1.00  1.06           H  
ATOM   4963  HA  ASP A 321      17.131 -60.123  20.748  1.00  1.06           H  
ATOM   4964 1HB  ASP A 321      16.387 -59.801  23.167  1.00  1.06           H  
ATOM   4965 2HB  ASP A 321      14.753 -59.559  22.547  1.00  1.06           H  
ATOM   4966  N   ALA A 322      15.264 -60.681  19.201  1.00  1.00           N  
ATOM   4967  CA  ALA A 322      14.314 -60.915  18.127  1.00  1.00           C  
ATOM   4968  C   ALA A 322      12.853 -60.872  18.602  1.00  1.00           C  
ATOM   4969  O   ALA A 322      11.976 -60.445  17.847  1.00  1.00           O  
ATOM   4970  CB  ALA A 322      14.606 -62.252  17.472  1.00  1.00           C  
ATOM   4971  H   ALA A 322      15.982 -61.372  19.381  1.00  1.00           H  
ATOM   4972  HA  ALA A 322      14.447 -60.133  17.394  1.00  1.00           H  
ATOM   4973 1HB  ALA A 322      13.925 -62.419  16.645  1.00  1.00           H  
ATOM   4974 2HB  ALA A 322      15.632 -62.260  17.102  1.00  1.00           H  
ATOM   4975 3HB  ALA A 322      14.477 -63.044  18.210  1.00  1.00           H  
ATOM   4976  N   GLU A 323      12.559 -61.303  19.834  1.00  0.94           N  
ATOM   4977  CA  GLU A 323      11.157 -61.274  20.253  1.00  0.94           C  
ATOM   4978  C   GLU A 323      10.609 -59.849  20.286  1.00  0.94           C  
ATOM   4979  O   GLU A 323       9.425 -59.629  20.026  1.00  0.94           O  
ATOM   4980  CB  GLU A 323      10.939 -61.942  21.616  1.00  0.94           C  
ATOM   4981  CG  GLU A 323      11.099 -63.467  21.613  1.00  0.94           C  
ATOM   4982  CD  GLU A 323      10.794 -64.126  22.959  1.00  0.94           C  
ATOM   4983  OE1 GLU A 323      10.566 -63.424  23.920  1.00  0.94           O  
ATOM   4984  OE2 GLU A 323      10.775 -65.337  23.009  1.00  0.94           O  
ATOM   4985  H   GLU A 323      13.291 -61.625  20.479  1.00  0.94           H  
ATOM   4986  HA  GLU A 323      10.578 -61.833  19.520  1.00  0.94           H  
ATOM   4987 1HB  GLU A 323      11.659 -61.536  22.331  1.00  0.94           H  
ATOM   4988 2HB  GLU A 323       9.942 -61.703  21.984  1.00  0.94           H  
ATOM   4989 1HG  GLU A 323      10.438 -63.886  20.857  1.00  0.94           H  
ATOM   4990 2HG  GLU A 323      12.127 -63.699  21.327  1.00  0.94           H  
ATOM   4991  N   GLU A 324      11.454 -58.877  20.639  1.00  0.88           N  
ATOM   4992  CA  GLU A 324      11.001 -57.495  20.695  1.00  0.88           C  
ATOM   4993  C   GLU A 324      11.002 -56.893  19.305  1.00  0.88           C  
ATOM   4994  O   GLU A 324      10.096 -56.153  18.936  1.00  0.88           O  
ATOM   4995  CB  GLU A 324      11.863 -56.670  21.650  1.00  0.88           C  
ATOM   4996  CG  GLU A 324      11.705 -57.051  23.126  1.00  0.88           C  
ATOM   4997  CD  GLU A 324      10.311 -56.727  23.665  1.00  0.88           C  
ATOM   4998  OE1 GLU A 324       9.894 -55.603  23.533  1.00  0.88           O  
ATOM   4999  OE2 GLU A 324       9.658 -57.608  24.184  1.00  0.88           O  
ATOM   5000  H   GLU A 324      12.435 -59.089  20.795  1.00  0.88           H  
ATOM   5001  HA  GLU A 324       9.980 -57.483  21.066  1.00  0.88           H  
ATOM   5002 1HB  GLU A 324      12.917 -56.794  21.382  1.00  0.88           H  
ATOM   5003 2HB  GLU A 324      11.619 -55.614  21.542  1.00  0.88           H  
ATOM   5004 1HG  GLU A 324      11.887 -58.122  23.232  1.00  0.88           H  
ATOM   5005 2HG  GLU A 324      12.455 -56.521  23.711  1.00  0.88           H  
ATOM   5006  N   LEU A 325      11.978 -57.272  18.489  1.00  0.81           N  
ATOM   5007  CA  LEU A 325      12.062 -56.729  17.140  1.00  0.81           C  
ATOM   5008  C   LEU A 325      10.852 -57.124  16.318  1.00  0.81           C  
ATOM   5009  O   LEU A 325      10.348 -56.354  15.506  1.00  0.81           O  
ATOM   5010  CB  LEU A 325      13.303 -57.230  16.454  1.00  0.81           C  
ATOM   5011  CG  LEU A 325      14.572 -56.728  17.003  1.00  0.81           C  
ATOM   5012  CD1 LEU A 325      15.751 -57.459  16.367  1.00  0.81           C  
ATOM   5013  CD2 LEU A 325      14.621 -55.267  16.736  1.00  0.81           C  
ATOM   5014  H   LEU A 325      12.702 -57.906  18.835  1.00  0.81           H  
ATOM   5015  HA  LEU A 325      12.102 -55.645  17.208  1.00  0.81           H  
ATOM   5016 1HB  LEU A 325      13.309 -58.304  16.504  1.00  0.81           H  
ATOM   5017 2HB  LEU A 325      13.253 -56.914  15.423  1.00  0.81           H  
ATOM   5018  HG  LEU A 325      14.613 -56.907  18.078  1.00  0.81           H  
ATOM   5019 1HD1 LEU A 325      16.676 -57.070  16.790  1.00  0.81           H  
ATOM   5020 2HD1 LEU A 325      15.692 -58.511  16.576  1.00  0.81           H  
ATOM   5021 3HD1 LEU A 325      15.751 -57.310  15.297  1.00  0.81           H  
ATOM   5022 1HD2 LEU A 325      15.513 -54.897  17.126  1.00  0.81           H  
ATOM   5023 2HD2 LEU A 325      14.581 -55.081  15.668  1.00  0.81           H  
ATOM   5024 3HD2 LEU A 325      13.781 -54.782  17.223  1.00  0.81           H  
ATOM   5025  N   ALA A 326      10.337 -58.312  16.580  1.00  0.75           N  
ATOM   5026  CA  ALA A 326       9.165 -58.814  15.890  1.00  0.75           C  
ATOM   5027  C   ALA A 326       7.962 -57.891  16.082  1.00  0.75           C  
ATOM   5028  O   ALA A 326       7.091 -57.810  15.217  1.00  0.75           O  
ATOM   5029  CB  ALA A 326       8.828 -60.198  16.399  1.00  0.75           C  
ATOM   5030  H   ALA A 326      10.809 -58.923  17.248  1.00  0.75           H  
ATOM   5031  HA  ALA A 326       9.395 -58.866  14.833  1.00  0.75           H  
ATOM   5032 1HB  ALA A 326       7.965 -60.584  15.862  1.00  0.75           H  
ATOM   5033 2HB  ALA A 326       9.678 -60.862  16.248  1.00  0.75           H  
ATOM   5034 3HB  ALA A 326       8.603 -60.141  17.467  1.00  0.75           H  
ATOM   5035  N   LYS A 327       7.912 -57.161  17.197  1.00  0.70           N  
ATOM   5036  CA  LYS A 327       6.790 -56.303  17.548  1.00  0.70           C  
ATOM   5037  C   LYS A 327       6.795 -55.016  16.728  1.00  0.70           C  
ATOM   5038  O   LYS A 327       5.838 -54.241  16.754  1.00  0.70           O  
ATOM   5039  CB  LYS A 327       6.843 -55.990  19.043  1.00  0.70           C  
ATOM   5040  CG  LYS A 327       6.655 -57.229  19.928  1.00  0.70           C  
ATOM   5041  CD  LYS A 327       6.804 -56.920  21.421  1.00  0.70           C  
ATOM   5042  CE  LYS A 327       6.600 -58.188  22.262  1.00  0.70           C  
ATOM   5043  NZ  LYS A 327       6.848 -57.959  23.727  1.00  0.70           N  
ATOM   5044  H   LYS A 327       8.695 -57.182  17.851  1.00  0.70           H  
ATOM   5045  HA  LYS A 327       5.865 -56.839  17.328  1.00  0.70           H  
ATOM   5046 1HB  LYS A 327       7.791 -55.524  19.291  1.00  0.70           H  
ATOM   5047 2HB  LYS A 327       6.058 -55.279  19.294  1.00  0.70           H  
ATOM   5048 1HG  LYS A 327       5.674 -57.664  19.746  1.00  0.70           H  
ATOM   5049 2HG  LYS A 327       7.415 -57.966  19.656  1.00  0.70           H  
ATOM   5050 1HD  LYS A 327       7.807 -56.526  21.616  1.00  0.70           H  
ATOM   5051 2HD  LYS A 327       6.076 -56.171  21.718  1.00  0.70           H  
ATOM   5052 1HE  LYS A 327       5.574 -58.525  22.129  1.00  0.70           H  
ATOM   5053 2HE  LYS A 327       7.279 -58.968  21.907  1.00  0.70           H  
ATOM   5054 1HZ  LYS A 327       6.695 -58.815  24.228  1.00  0.70           H  
ATOM   5055 2HZ  LYS A 327       7.835 -57.665  23.873  1.00  0.70           H  
ATOM   5056 3HZ  LYS A 327       6.232 -57.247  24.079  1.00  0.70           H  
ATOM   5057  N   LEU A 328       7.892 -54.779  16.011  1.00  0.66           N  
ATOM   5058  CA  LEU A 328       8.048 -53.611  15.173  1.00  0.66           C  
ATOM   5059  C   LEU A 328       7.552 -53.910  13.760  1.00  0.66           C  
ATOM   5060  O   LEU A 328       7.418 -53.004  12.933  1.00  0.66           O  
ATOM   5061  CB  LEU A 328       9.538 -53.256  15.094  1.00  0.66           C  
ATOM   5062  CG  LEU A 328      10.219 -52.943  16.438  1.00  0.66           C  
ATOM   5063  CD1 LEU A 328      11.728 -52.756  16.235  1.00  0.66           C  
ATOM   5064  CD2 LEU A 328       9.595 -51.701  17.022  1.00  0.66           C  
ATOM   5065  H   LEU A 328       8.661 -55.448  16.019  1.00  0.66           H  
ATOM   5066  HA  LEU A 328       7.476 -52.787  15.594  1.00  0.66           H  
ATOM   5067 1HB  LEU A 328      10.071 -54.076  14.618  1.00  0.66           H  
ATOM   5068 2HB  LEU A 328       9.630 -52.382  14.468  1.00  0.66           H  
ATOM   5069  HG  LEU A 328      10.073 -53.789  17.119  1.00  0.66           H  
ATOM   5070 1HD1 LEU A 328      12.202 -52.555  17.193  1.00  0.66           H  
ATOM   5071 2HD1 LEU A 328      12.142 -53.665  15.806  1.00  0.66           H  
ATOM   5072 3HD1 LEU A 328      11.916 -51.941  15.577  1.00  0.66           H  
ATOM   5073 1HD2 LEU A 328      10.060 -51.476  17.981  1.00  0.66           H  
ATOM   5074 2HD2 LEU A 328       9.746 -50.867  16.340  1.00  0.66           H  
ATOM   5075 3HD2 LEU A 328       8.527 -51.870  17.165  1.00  0.66           H  
ATOM   5076  N   LEU A 329       7.251 -55.184  13.481  1.00  0.63           N  
ATOM   5077  CA  LEU A 329       6.895 -55.587  12.130  1.00  0.63           C  
ATOM   5078  C   LEU A 329       5.400 -55.598  11.871  1.00  0.63           C  
ATOM   5079  O   LEU A 329       4.607 -55.983  12.732  1.00  0.63           O  
ATOM   5080  CB  LEU A 329       7.465 -56.979  11.883  1.00  0.63           C  
ATOM   5081  CG  LEU A 329       8.963 -57.050  12.052  1.00  0.63           C  
ATOM   5082  CD1 LEU A 329       9.470 -58.442  11.874  1.00  0.63           C  
ATOM   5083  CD2 LEU A 329       9.559 -56.164  11.072  1.00  0.63           C  
ATOM   5084  H   LEU A 329       7.298 -55.910  14.198  1.00  0.63           H  
ATOM   5085  HA  LEU A 329       7.354 -54.889  11.430  1.00  0.63           H  
ATOM   5086 1HB  LEU A 329       7.004 -57.682  12.576  1.00  0.63           H  
ATOM   5087 2HB  LEU A 329       7.218 -57.265  10.869  1.00  0.63           H  
ATOM   5088  HG  LEU A 329       9.235 -56.727  13.060  1.00  0.63           H  
ATOM   5089 1HD1 LEU A 329      10.541 -58.425  12.003  1.00  0.63           H  
ATOM   5090 2HD1 LEU A 329       9.020 -59.103  12.607  1.00  0.63           H  
ATOM   5091 3HD1 LEU A 329       9.242 -58.795  10.893  1.00  0.63           H  
ATOM   5092 1HD2 LEU A 329      10.634 -56.209  11.184  1.00  0.63           H  
ATOM   5093 2HD2 LEU A 329       9.271 -56.487  10.075  1.00  0.63           H  
ATOM   5094 3HD2 LEU A 329       9.203 -55.147  11.233  1.00  0.63           H  
ATOM   5095  N   GLY A 330       5.023 -55.199  10.661  1.00  0.61           N  
ATOM   5096  CA  GLY A 330       3.628 -55.218  10.240  1.00  0.61           C  
ATOM   5097  C   GLY A 330       3.457 -56.257   9.164  1.00  0.61           C  
ATOM   5098  O   GLY A 330       4.372 -57.041   8.914  1.00  0.61           O  
ATOM   5099  H   GLY A 330       5.734 -54.886   9.999  1.00  0.61           H  
ATOM   5100 1HA  GLY A 330       2.978 -55.435  11.086  1.00  0.61           H  
ATOM   5101 2HA  GLY A 330       3.335 -54.246   9.854  1.00  0.61           H  
ATOM   5102  N   HIS A 331       2.301 -56.266   8.520  1.00  0.60           N  
ATOM   5103  CA  HIS A 331       2.031 -57.236   7.463  1.00  0.60           C  
ATOM   5104  C   HIS A 331       1.250 -56.666   6.286  1.00  0.60           C  
ATOM   5105  O   HIS A 331       0.425 -55.760   6.447  1.00  0.60           O  
ATOM   5106  CB  HIS A 331       1.284 -58.466   8.007  1.00  0.60           C  
ATOM   5107  CG  HIS A 331       2.062 -59.289   8.992  1.00  0.60           C  
ATOM   5108  ND1 HIS A 331       2.141 -58.983  10.340  1.00  0.60           N  
ATOM   5109  CD2 HIS A 331       2.807 -60.401   8.812  1.00  0.60           C  
ATOM   5110  CE1 HIS A 331       2.900 -59.874  10.945  1.00  0.60           C  
ATOM   5111  NE2 HIS A 331       3.315 -60.751  10.041  1.00  0.60           N  
ATOM   5112  H   HIS A 331       1.598 -55.578   8.785  1.00  0.60           H  
ATOM   5113  HA  HIS A 331       2.978 -57.586   7.062  1.00  0.60           H  
ATOM   5114 1HB  HIS A 331       0.357 -58.144   8.486  1.00  0.60           H  
ATOM   5115 2HB  HIS A 331       1.012 -59.112   7.171  1.00  0.60           H  
ATOM   5116  HD1 HIS A 331       1.701 -58.211  10.804  1.00  0.60           H  
ATOM   5117  HD2 HIS A 331       3.040 -60.997   7.925  1.00  0.60           H  
ATOM   5118  HE1 HIS A 331       3.088 -59.804  12.016  1.00  0.60           H  
ATOM   5119  N   ALA A 332       1.473 -57.261   5.112  1.00  0.59           N  
ATOM   5120  CA  ALA A 332       0.733 -56.950   3.885  1.00  0.59           C  
ATOM   5121  C   ALA A 332       0.356 -58.274   3.240  1.00  0.59           C  
ATOM   5122  O   ALA A 332       1.123 -59.233   3.290  1.00  0.59           O  
ATOM   5123  CB  ALA A 332       1.553 -56.087   2.934  1.00  0.59           C  
ATOM   5124  H   ALA A 332       2.196 -57.986   5.082  1.00  0.59           H  
ATOM   5125  HA  ALA A 332      -0.169 -56.410   4.128  1.00  0.59           H  
ATOM   5126 1HB  ALA A 332       0.965 -55.885   2.030  1.00  0.59           H  
ATOM   5127 2HB  ALA A 332       1.806 -55.153   3.414  1.00  0.59           H  
ATOM   5128 3HB  ALA A 332       2.463 -56.611   2.663  1.00  0.59           H  
ATOM   5129  N   GLU A 333      -0.833 -58.364   2.649  1.00  0.60           N  
ATOM   5130  CA  GLU A 333      -1.183 -59.633   2.028  1.00  0.60           C  
ATOM   5131  C   GLU A 333      -0.320 -59.850   0.816  1.00  0.60           C  
ATOM   5132  O   GLU A 333       0.177 -60.947   0.564  1.00  0.60           O  
ATOM   5133  CB  GLU A 333      -2.666 -59.688   1.651  1.00  0.60           C  
ATOM   5134  CG  GLU A 333      -3.616 -59.802   2.838  1.00  0.60           C  
ATOM   5135  CD  GLU A 333      -5.074 -59.708   2.450  1.00  0.60           C  
ATOM   5136  OE1 GLU A 333      -5.351 -59.445   1.305  1.00  0.60           O  
ATOM   5137  OE2 GLU A 333      -5.904 -59.875   3.307  1.00  0.60           O  
ATOM   5138  H   GLU A 333      -1.442 -57.552   2.561  1.00  0.60           H  
ATOM   5139  HA  GLU A 333      -0.983 -60.437   2.736  1.00  0.60           H  
ATOM   5140 1HB  GLU A 333      -2.928 -58.791   1.089  1.00  0.60           H  
ATOM   5141 2HB  GLU A 333      -2.838 -60.543   0.997  1.00  0.60           H  
ATOM   5142 1HG  GLU A 333      -3.451 -60.770   3.310  1.00  0.60           H  
ATOM   5143 2HG  GLU A 333      -3.377 -59.050   3.562  1.00  0.60           H  
ATOM   5144  N   ARG A 334      -0.124 -58.785   0.052  1.00  0.61           N  
ATOM   5145  CA  ARG A 334       0.734 -58.898  -1.115  1.00  0.61           C  
ATOM   5146  C   ARG A 334       1.558 -57.654  -1.371  1.00  0.61           C  
ATOM   5147  O   ARG A 334       1.085 -56.529  -1.187  1.00  0.61           O  
ATOM   5148  CB  ARG A 334      -0.056 -59.275  -2.365  1.00  0.61           C  
ATOM   5149  CG  ARG A 334      -0.676 -60.667  -2.309  1.00  0.61           C  
ATOM   5150  CD  ARG A 334      -1.312 -61.086  -3.556  1.00  0.61           C  
ATOM   5151  NE  ARG A 334      -1.749 -62.473  -3.460  1.00  0.61           N  
ATOM   5152  CZ  ARG A 334      -2.953 -62.886  -3.017  1.00  0.61           C  
ATOM   5153  NH1 ARG A 334      -3.872 -62.014  -2.647  1.00  0.61           N  
ATOM   5154  NH2 ARG A 334      -3.204 -64.181  -2.958  1.00  0.61           N  
ATOM   5155  H   ARG A 334      -0.572 -57.904   0.310  1.00  0.61           H  
ATOM   5156  HA  ARG A 334       1.436 -59.711  -0.933  1.00  0.61           H  
ATOM   5157 1HB  ARG A 334      -0.854 -58.552  -2.528  1.00  0.61           H  
ATOM   5158 2HB  ARG A 334       0.608 -59.243  -3.231  1.00  0.61           H  
ATOM   5159 1HG  ARG A 334       0.088 -61.388  -2.048  1.00  0.61           H  
ATOM   5160 2HG  ARG A 334      -1.457 -60.686  -1.556  1.00  0.61           H  
ATOM   5161 1HD  ARG A 334      -2.179 -60.462  -3.763  1.00  0.61           H  
ATOM   5162 2HD  ARG A 334      -0.597 -61.009  -4.370  1.00  0.61           H  
ATOM   5163  HE  ARG A 334      -1.068 -63.205  -3.712  1.00  0.61           H  
ATOM   5164 1HH1 ARG A 334      -3.677 -61.024  -2.690  1.00  0.61           H  
ATOM   5165 2HH1 ARG A 334      -4.770 -62.335  -2.313  1.00  0.61           H  
ATOM   5166 1HH2 ARG A 334      -2.480 -64.842  -3.243  1.00  0.61           H  
ATOM   5167 2HH2 ARG A 334      -4.097 -64.512  -2.630  1.00  0.61           H  
ATOM   5168  N   VAL A 335       2.790 -57.863  -1.822  1.00  0.63           N  
ATOM   5169  CA  VAL A 335       3.654 -56.762  -2.234  1.00  0.63           C  
ATOM   5170  C   VAL A 335       4.106 -57.037  -3.658  1.00  0.63           C  
ATOM   5171  O   VAL A 335       4.621 -58.116  -3.948  1.00  0.63           O  
ATOM   5172  CB  VAL A 335       4.872 -56.607  -1.325  1.00  0.63           C  
ATOM   5173  CG1 VAL A 335       5.734 -55.459  -1.822  1.00  0.63           C  
ATOM   5174  CG2 VAL A 335       4.424 -56.411   0.135  1.00  0.63           C  
ATOM   5175  H   VAL A 335       3.114 -58.826  -1.921  1.00  0.63           H  
ATOM   5176  HA  VAL A 335       3.088 -55.844  -2.204  1.00  0.63           H  
ATOM   5177  HB  VAL A 335       5.463 -57.481  -1.407  1.00  0.63           H  
ATOM   5178 1HG1 VAL A 335       6.615 -55.371  -1.214  1.00  0.63           H  
ATOM   5179 2HG1 VAL A 335       6.032 -55.651  -2.848  1.00  0.63           H  
ATOM   5180 3HG1 VAL A 335       5.163 -54.535  -1.780  1.00  0.63           H  
ATOM   5181 1HG2 VAL A 335       5.292 -56.326   0.778  1.00  0.63           H  
ATOM   5182 2HG2 VAL A 335       3.821 -55.511   0.213  1.00  0.63           H  
ATOM   5183 3HG2 VAL A 335       3.833 -57.265   0.450  1.00  0.63           H  
ATOM   5184  N   ARG A 336       3.899 -56.089  -4.556  1.00  0.67           N  
ATOM   5185  CA  ARG A 336       4.234 -56.329  -5.958  1.00  0.67           C  
ATOM   5186  C   ARG A 336       4.931 -55.188  -6.664  1.00  0.67           C  
ATOM   5187  O   ARG A 336       4.511 -54.037  -6.567  1.00  0.67           O  
ATOM   5188  CB  ARG A 336       2.947 -56.634  -6.721  1.00  0.67           C  
ATOM   5189  CG  ARG A 336       3.084 -56.892  -8.225  1.00  0.67           C  
ATOM   5190  CD  ARG A 336       1.763 -57.311  -8.822  1.00  0.67           C  
ATOM   5191  NE  ARG A 336       0.726 -56.255  -8.682  1.00  0.67           N  
ATOM   5192  CZ  ARG A 336       0.482 -55.256  -9.576  1.00  0.67           C  
ATOM   5193  NH1 ARG A 336       1.171 -55.178 -10.692  1.00  0.67           N  
ATOM   5194  NH2 ARG A 336      -0.460 -54.356  -9.327  1.00  0.67           N  
ATOM   5195  H   ARG A 336       3.480 -55.210  -4.252  1.00  0.67           H  
ATOM   5196  HA  ARG A 336       4.887 -57.196  -6.008  1.00  0.67           H  
ATOM   5197 1HB  ARG A 336       2.481 -57.518  -6.287  1.00  0.67           H  
ATOM   5198 2HB  ARG A 336       2.252 -55.804  -6.594  1.00  0.67           H  
ATOM   5199 1HG  ARG A 336       3.415 -55.981  -8.729  1.00  0.67           H  
ATOM   5200 2HG  ARG A 336       3.820 -57.685  -8.393  1.00  0.67           H  
ATOM   5201 1HD  ARG A 336       1.896 -57.520  -9.883  1.00  0.67           H  
ATOM   5202 2HD  ARG A 336       1.407 -58.210  -8.317  1.00  0.67           H  
ATOM   5203  HE  ARG A 336       0.166 -56.269  -7.840  1.00  0.67           H  
ATOM   5204 1HH1 ARG A 336       1.887 -55.857 -10.892  1.00  0.67           H  
ATOM   5205 2HH1 ARG A 336       0.993 -54.412 -11.374  1.00  0.67           H  
ATOM   5206 1HH2 ARG A 336      -0.997 -54.407  -8.474  1.00  0.67           H  
ATOM   5207 2HH2 ARG A 336      -0.639 -53.614  -9.997  1.00  0.67           H  
ATOM   5208  N   TYR A 337       5.992 -55.518  -7.403  1.00  0.71           N  
ATOM   5209  CA  TYR A 337       6.646 -54.530  -8.241  1.00  0.71           C  
ATOM   5210  C   TYR A 337       6.097 -54.606  -9.650  1.00  0.71           C  
ATOM   5211  O   TYR A 337       6.132 -55.651 -10.301  1.00  0.71           O  
ATOM   5212  CB  TYR A 337       8.152 -54.692  -8.250  1.00  0.71           C  
ATOM   5213  CG  TYR A 337       8.835 -53.723  -9.209  1.00  0.71           C  
ATOM   5214  CD1 TYR A 337       8.743 -52.356  -9.009  1.00  0.71           C  
ATOM   5215  CD2 TYR A 337       9.576 -54.205 -10.268  1.00  0.71           C  
ATOM   5216  CE1 TYR A 337       9.376 -51.484  -9.848  1.00  0.71           C  
ATOM   5217  CE2 TYR A 337      10.219 -53.322 -11.114  1.00  0.71           C  
ATOM   5218  CZ  TYR A 337      10.124 -51.968 -10.906  1.00  0.71           C  
ATOM   5219  OH  TYR A 337      10.787 -51.098 -11.747  1.00  0.71           O  
ATOM   5220  H   TYR A 337       6.317 -56.482  -7.416  1.00  0.71           H  
ATOM   5221  HA  TYR A 337       6.419 -53.540  -7.861  1.00  0.71           H  
ATOM   5222 1HB  TYR A 337       8.543 -54.529  -7.249  1.00  0.71           H  
ATOM   5223 2HB  TYR A 337       8.410 -55.712  -8.542  1.00  0.71           H  
ATOM   5224  HD1 TYR A 337       8.170 -51.970  -8.187  1.00  0.71           H  
ATOM   5225  HD2 TYR A 337       9.660 -55.281 -10.433  1.00  0.71           H  
ATOM   5226  HE1 TYR A 337       9.295 -50.414  -9.671  1.00  0.71           H  
ATOM   5227  HE2 TYR A 337      10.812 -53.702 -11.946  1.00  0.71           H  
ATOM   5228  HH  TYR A 337      10.793 -50.212 -11.364  1.00  0.71           H  
ATOM   5229  N   ASP A 338       5.539 -53.495 -10.094  1.00  0.77           N  
ATOM   5230  CA  ASP A 338       4.948 -53.411 -11.410  1.00  0.77           C  
ATOM   5231  C   ASP A 338       5.899 -52.756 -12.390  1.00  0.77           C  
ATOM   5232  O   ASP A 338       6.137 -51.548 -12.314  1.00  0.77           O  
ATOM   5233  CB  ASP A 338       3.625 -52.672 -11.351  1.00  0.77           C  
ATOM   5234  CG  ASP A 338       2.861 -52.613 -12.672  1.00  0.77           C  
ATOM   5235  OD1 ASP A 338       3.482 -52.378 -13.715  1.00  0.77           O  
ATOM   5236  OD2 ASP A 338       1.664 -52.886 -12.644  1.00  0.77           O  
ATOM   5237  H   ASP A 338       5.551 -52.675  -9.491  1.00  0.77           H  
ATOM   5238  HA  ASP A 338       4.748 -54.423 -11.762  1.00  0.77           H  
ATOM   5239 1HB  ASP A 338       2.997 -53.092 -10.569  1.00  0.77           H  
ATOM   5240 2HB  ASP A 338       3.833 -51.665 -11.081  1.00  0.77           H  
ATOM   5241  N   GLU A 339       6.432 -53.561 -13.304  1.00  0.81           N  
ATOM   5242  CA  GLU A 339       7.418 -53.149 -14.302  1.00  0.81           C  
ATOM   5243  C   GLU A 339       6.907 -52.133 -15.330  1.00  0.81           C  
ATOM   5244  O   GLU A 339       7.706 -51.486 -16.003  1.00  0.81           O  
ATOM   5245  CB  GLU A 339       7.985 -54.377 -15.011  1.00  0.81           C  
ATOM   5246  CG  GLU A 339       8.873 -55.217 -14.117  1.00  0.81           C  
ATOM   5247  CD  GLU A 339       9.426 -56.453 -14.765  1.00  0.81           C  
ATOM   5248  OE1 GLU A 339       8.967 -56.839 -15.810  1.00  0.81           O  
ATOM   5249  OE2 GLU A 339      10.354 -56.999 -14.210  1.00  0.81           O  
ATOM   5250  H   GLU A 339       6.150 -54.532 -13.286  1.00  0.81           H  
ATOM   5251  HA  GLU A 339       8.242 -52.675 -13.766  1.00  0.81           H  
ATOM   5252 1HB  GLU A 339       7.167 -55.003 -15.367  1.00  0.81           H  
ATOM   5253 2HB  GLU A 339       8.567 -54.066 -15.877  1.00  0.81           H  
ATOM   5254 1HG  GLU A 339       9.706 -54.601 -13.800  1.00  0.81           H  
ATOM   5255 2HG  GLU A 339       8.310 -55.499 -13.224  1.00  0.81           H  
ATOM   5256  N   LYS A 340       5.586 -52.032 -15.514  1.00  0.84           N  
ATOM   5257  CA  LYS A 340       5.051 -51.071 -16.474  1.00  0.84           C  
ATOM   5258  C   LYS A 340       5.004 -49.715 -15.828  1.00  0.84           C  
ATOM   5259  O   LYS A 340       5.334 -48.694 -16.436  1.00  0.84           O  
ATOM   5260  CB  LYS A 340       3.628 -51.409 -16.925  1.00  0.84           C  
ATOM   5261  CG  LYS A 340       3.053 -50.351 -17.888  1.00  0.84           C  
ATOM   5262  CD  LYS A 340       1.658 -50.688 -18.401  1.00  0.84           C  
ATOM   5263  CE  LYS A 340       1.133 -49.552 -19.298  1.00  0.84           C  
ATOM   5264  NZ  LYS A 340      -0.237 -49.819 -19.818  1.00  0.84           N  
ATOM   5265  H   LYS A 340       4.933 -52.547 -14.918  1.00  0.84           H  
ATOM   5266  HA  LYS A 340       5.709 -51.021 -17.340  1.00  0.84           H  
ATOM   5267 1HB  LYS A 340       3.621 -52.376 -17.423  1.00  0.84           H  
ATOM   5268 2HB  LYS A 340       2.974 -51.480 -16.053  1.00  0.84           H  
ATOM   5269 1HG  LYS A 340       3.004 -49.395 -17.363  1.00  0.84           H  
ATOM   5270 2HG  LYS A 340       3.724 -50.239 -18.738  1.00  0.84           H  
ATOM   5271 1HD  LYS A 340       1.686 -51.618 -18.971  1.00  0.84           H  
ATOM   5272 2HD  LYS A 340       0.983 -50.816 -17.554  1.00  0.84           H  
ATOM   5273 1HE  LYS A 340       1.114 -48.628 -18.718  1.00  0.84           H  
ATOM   5274 2HE  LYS A 340       1.810 -49.425 -20.142  1.00  0.84           H  
ATOM   5275 1HZ  LYS A 340      -0.535 -49.039 -20.396  1.00  0.84           H  
ATOM   5276 2HZ  LYS A 340      -0.233 -50.663 -20.367  1.00  0.84           H  
ATOM   5277 3HZ  LYS A 340      -0.880 -49.923 -19.047  1.00  0.84           H  
ATOM   5278  N   LEU A 341       4.557 -49.717 -14.584  1.00  0.84           N  
ATOM   5279  CA  LEU A 341       4.381 -48.485 -13.853  1.00  0.84           C  
ATOM   5280  C   LEU A 341       5.635 -48.109 -13.070  1.00  0.84           C  
ATOM   5281  O   LEU A 341       5.763 -46.974 -12.614  1.00  0.84           O  
ATOM   5282  CB  LEU A 341       3.176 -48.655 -12.947  1.00  0.84           C  
ATOM   5283  CG  LEU A 341       1.906 -48.991 -13.729  1.00  0.84           C  
ATOM   5284  CD1 LEU A 341       0.761 -49.240 -12.800  1.00  0.84           C  
ATOM   5285  CD2 LEU A 341       1.617 -47.884 -14.661  1.00  0.84           C  
ATOM   5286  H   LEU A 341       4.298 -50.618 -14.156  1.00  0.84           H  
ATOM   5287  HA  LEU A 341       4.173 -47.690 -14.566  1.00  0.84           H  
ATOM   5288 1HB  LEU A 341       3.377 -49.475 -12.262  1.00  0.84           H  
ATOM   5289 2HB  LEU A 341       3.013 -47.744 -12.375  1.00  0.84           H  
ATOM   5290  HG  LEU A 341       2.068 -49.910 -14.296  1.00  0.84           H  
ATOM   5291 1HD1 LEU A 341      -0.122 -49.491 -13.375  1.00  0.84           H  
ATOM   5292 2HD1 LEU A 341       1.008 -50.074 -12.143  1.00  0.84           H  
ATOM   5293 3HD1 LEU A 341       0.574 -48.366 -12.223  1.00  0.84           H  
ATOM   5294 1HD2 LEU A 341       0.728 -48.134 -15.225  1.00  0.84           H  
ATOM   5295 2HD2 LEU A 341       1.460 -46.985 -14.086  1.00  0.84           H  
ATOM   5296 3HD2 LEU A 341       2.457 -47.739 -15.343  1.00  0.84           H  
ATOM   5297  N   GLU A 342       6.570 -49.051 -12.937  1.00  0.81           N  
ATOM   5298  CA  GLU A 342       7.812 -48.877 -12.190  1.00  0.81           C  
ATOM   5299  C   GLU A 342       7.550 -48.404 -10.766  1.00  0.81           C  
ATOM   5300  O   GLU A 342       8.132 -47.416 -10.312  1.00  0.81           O  
ATOM   5301  CB  GLU A 342       8.773 -47.924 -12.912  1.00  0.81           C  
ATOM   5302  CG  GLU A 342       9.222 -48.412 -14.305  1.00  0.81           C  
ATOM   5303  CD  GLU A 342      10.282 -47.520 -14.947  1.00  0.81           C  
ATOM   5304  OE1 GLU A 342      10.600 -46.504 -14.376  1.00  0.81           O  
ATOM   5305  OE2 GLU A 342      10.770 -47.859 -16.001  1.00  0.81           O  
ATOM   5306  H   GLU A 342       6.395 -49.974 -13.320  1.00  0.81           H  
ATOM   5307  HA  GLU A 342       8.297 -49.852 -12.131  1.00  0.81           H  
ATOM   5308 1HB  GLU A 342       8.311 -46.952 -13.039  1.00  0.81           H  
ATOM   5309 2HB  GLU A 342       9.667 -47.784 -12.302  1.00  0.81           H  
ATOM   5310 1HG  GLU A 342       9.617 -49.426 -14.209  1.00  0.81           H  
ATOM   5311 2HG  GLU A 342       8.346 -48.460 -14.957  1.00  0.81           H  
ATOM   5312  N   HIS A 343       6.683 -49.137 -10.068  1.00  0.76           N  
ATOM   5313  CA  HIS A 343       6.325 -48.805  -8.681  1.00  0.76           C  
ATOM   5314  C   HIS A 343       6.011 -50.065  -7.863  1.00  0.76           C  
ATOM   5315  O   HIS A 343       5.805 -51.149  -8.424  1.00  0.76           O  
ATOM   5316  CB  HIS A 343       5.129 -47.840  -8.654  1.00  0.76           C  
ATOM   5317  CG  HIS A 343       3.848 -48.429  -9.073  1.00  0.76           C  
ATOM   5318  ND1 HIS A 343       2.720 -47.679  -9.292  1.00  0.76           N  
ATOM   5319  CD2 HIS A 343       3.485 -49.699  -9.249  1.00  0.76           C  
ATOM   5320  CE1 HIS A 343       1.729 -48.475  -9.600  1.00  0.76           C  
ATOM   5321  NE2 HIS A 343       2.161 -49.697  -9.590  1.00  0.76           N  
ATOM   5322  H   HIS A 343       6.277 -49.937 -10.552  1.00  0.76           H  
ATOM   5323  HA  HIS A 343       7.160 -48.300  -8.202  1.00  0.76           H  
ATOM   5324 1HB  HIS A 343       4.997 -47.455  -7.651  1.00  0.76           H  
ATOM   5325 2HB  HIS A 343       5.341 -46.990  -9.297  1.00  0.76           H  
ATOM   5326  HD2 HIS A 343       4.123 -50.566  -9.131  1.00  0.76           H  
ATOM   5327  HE1 HIS A 343       0.727 -48.191  -9.818  1.00  0.76           H  
ATOM   5328  HE2 HIS A 343       1.596 -50.515  -9.788  1.00  0.76           H  
ATOM   5329  N   VAL A 344       5.979 -49.930  -6.529  1.00  0.71           N  
ATOM   5330  CA  VAL A 344       5.649 -51.063  -5.661  1.00  0.71           C  
ATOM   5331  C   VAL A 344       4.341 -50.882  -4.926  1.00  0.71           C  
ATOM   5332  O   VAL A 344       4.104 -49.868  -4.269  1.00  0.71           O  
ATOM   5333  CB  VAL A 344       6.768 -51.359  -4.640  1.00  0.71           C  
ATOM   5334  CG1 VAL A 344       6.330 -52.509  -3.693  1.00  0.71           C  
ATOM   5335  CG2 VAL A 344       7.990 -51.768  -5.404  1.00  0.71           C  
ATOM   5336  H   VAL A 344       6.158 -49.014  -6.117  1.00  0.71           H  
ATOM   5337  HA  VAL A 344       5.557 -51.938  -6.289  1.00  0.71           H  
ATOM   5338  HB  VAL A 344       6.974 -50.476  -4.045  1.00  0.71           H  
ATOM   5339 1HG1 VAL A 344       7.112 -52.734  -2.984  1.00  0.71           H  
ATOM   5340 2HG1 VAL A 344       5.435 -52.214  -3.145  1.00  0.71           H  
ATOM   5341 3HG1 VAL A 344       6.115 -53.401  -4.285  1.00  0.71           H  
ATOM   5342 1HG2 VAL A 344       8.801 -51.991  -4.756  1.00  0.71           H  
ATOM   5343 2HG2 VAL A 344       7.751 -52.649  -5.983  1.00  0.71           H  
ATOM   5344 3HG2 VAL A 344       8.280 -50.962  -6.062  1.00  0.71           H  
ATOM   5345  N   CYS A 345       3.479 -51.873  -5.048  1.00  0.67           N  
ATOM   5346  CA  CYS A 345       2.187 -51.807  -4.409  1.00  0.67           C  
ATOM   5347  C   CYS A 345       2.135 -52.746  -3.218  1.00  0.67           C  
ATOM   5348  O   CYS A 345       2.664 -53.854  -3.277  1.00  0.67           O  
ATOM   5349  CB  CYS A 345       1.119 -52.206  -5.411  1.00  0.67           C  
ATOM   5350  SG  CYS A 345       1.089 -51.154  -6.845  1.00  0.67           S  
ATOM   5351  H   CYS A 345       3.737 -52.684  -5.606  1.00  0.67           H  
ATOM   5352  HA  CYS A 345       2.005 -50.793  -4.073  1.00  0.67           H  
ATOM   5353 1HB  CYS A 345       1.287 -53.232  -5.742  1.00  0.67           H  
ATOM   5354 2HB  CYS A 345       0.137 -52.164  -4.933  1.00  0.67           H  
ATOM   5355  HG  CYS A 345       0.936 -50.013  -6.178  1.00  0.67           H  
ATOM   5356  N   LEU A 346       1.466 -52.320  -2.152  1.00  0.64           N  
ATOM   5357  CA  LEU A 346       1.255 -53.154  -0.975  1.00  0.64           C  
ATOM   5358  C   LEU A 346      -0.250 -53.253  -0.734  1.00  0.64           C  
ATOM   5359  O   LEU A 346      -0.898 -52.231  -0.509  1.00  0.64           O  
ATOM   5360  CB  LEU A 346       1.916 -52.535   0.263  1.00  0.64           C  
ATOM   5361  CG  LEU A 346       3.427 -52.384   0.266  1.00  0.64           C  
ATOM   5362  CD1 LEU A 346       3.819 -51.071  -0.422  1.00  0.64           C  
ATOM   5363  CD2 LEU A 346       3.893 -52.400   1.699  1.00  0.64           C  
ATOM   5364  H   LEU A 346       1.098 -51.372  -2.157  1.00  0.64           H  
ATOM   5365  HA  LEU A 346       1.655 -54.148  -1.153  1.00  0.64           H  
ATOM   5366 1HB  LEU A 346       1.483 -51.556   0.431  1.00  0.64           H  
ATOM   5367 2HB  LEU A 346       1.677 -53.167   1.113  1.00  0.64           H  
ATOM   5368  HG  LEU A 346       3.885 -53.195  -0.287  1.00  0.64           H  
ATOM   5369 1HD1 LEU A 346       4.897 -50.980  -0.408  1.00  0.64           H  
ATOM   5370 2HD1 LEU A 346       3.477 -51.055  -1.448  1.00  0.64           H  
ATOM   5371 3HD1 LEU A 346       3.375 -50.230   0.109  1.00  0.64           H  
ATOM   5372 1HD2 LEU A 346       4.962 -52.274   1.742  1.00  0.64           H  
ATOM   5373 2HD2 LEU A 346       3.417 -51.584   2.217  1.00  0.64           H  
ATOM   5374 3HD2 LEU A 346       3.615 -53.345   2.168  1.00  0.64           H  
ATOM   5375  N   SER A 347      -0.809 -54.462  -0.767  1.00  0.64           N  
ATOM   5376  CA  SER A 347      -2.263 -54.649  -0.624  1.00  0.64           C  
ATOM   5377  C   SER A 347      -2.661 -55.457   0.624  1.00  0.64           C  
ATOM   5378  O   SER A 347      -1.832 -56.184   1.198  1.00  0.64           O  
ATOM   5379  CB  SER A 347      -2.818 -55.265  -1.883  1.00  0.64           C  
ATOM   5380  OG  SER A 347      -2.633 -54.398  -2.985  1.00  0.64           O  
ATOM   5381  H   SER A 347      -0.211 -55.268  -0.933  1.00  0.64           H  
ATOM   5382  HA  SER A 347      -2.727 -53.667  -0.539  1.00  0.64           H  
ATOM   5383 1HB  SER A 347      -2.319 -56.214  -2.071  1.00  0.64           H  
ATOM   5384 2HB  SER A 347      -3.880 -55.468  -1.751  1.00  0.64           H  
ATOM   5385  HG  SER A 347      -3.139 -53.556  -2.788  1.00  0.64           H  
ATOM   5386  N   GLY A 348      -3.937 -55.330   1.032  1.00  0.65           N  
ATOM   5387  CA  GLY A 348      -4.476 -55.985   2.230  1.00  0.65           C  
ATOM   5388  C   GLY A 348      -3.757 -55.476   3.478  1.00  0.65           C  
ATOM   5389  O   GLY A 348      -3.695 -54.278   3.710  1.00  0.65           O  
ATOM   5390  H   GLY A 348      -4.581 -54.755   0.479  1.00  0.65           H  
ATOM   5391 1HA  GLY A 348      -5.545 -55.780   2.306  1.00  0.65           H  
ATOM   5392 2HA  GLY A 348      -4.361 -57.058   2.142  1.00  0.65           H  
ATOM   5393  N   GLY A 349      -3.239 -56.375   4.296  1.00  0.68           N  
ATOM   5394  CA  GLY A 349      -2.504 -55.974   5.492  1.00  0.68           C  
ATOM   5395  C   GLY A 349      -3.304 -55.899   6.772  1.00  0.68           C  
ATOM   5396  O   GLY A 349      -4.532 -56.008   6.774  1.00  0.68           O  
ATOM   5397  H   GLY A 349      -3.344 -57.356   4.083  1.00  0.68           H  
ATOM   5398 1HA  GLY A 349      -1.715 -56.701   5.655  1.00  0.68           H  
ATOM   5399 2HA  GLY A 349      -2.014 -55.015   5.315  1.00  0.68           H  
ATOM   5400  N   SER A 350      -2.560 -55.768   7.868  1.00  0.71           N  
ATOM   5401  CA  SER A 350      -3.120 -55.737   9.219  1.00  0.71           C  
ATOM   5402  C   SER A 350      -3.352 -54.353   9.830  1.00  0.71           C  
ATOM   5403  O   SER A 350      -3.803 -54.260  10.975  1.00  0.71           O  
ATOM   5404  CB  SER A 350      -2.240 -56.532  10.151  1.00  0.71           C  
ATOM   5405  OG  SER A 350      -2.230 -57.894   9.793  1.00  0.71           O  
ATOM   5406  H   SER A 350      -1.550 -55.686   7.725  1.00  0.71           H  
ATOM   5407  HA  SER A 350      -4.089 -56.234   9.178  1.00  0.71           H  
ATOM   5408 1HB  SER A 350      -1.223 -56.133  10.116  1.00  0.71           H  
ATOM   5409 2HB  SER A 350      -2.601 -56.422  11.171  1.00  0.71           H  
ATOM   5410  HG  SER A 350      -3.149 -58.181   9.821  1.00  0.71           H  
ATOM   5411  N   GLY A 351      -3.025 -53.287   9.106  1.00  0.75           N  
ATOM   5412  CA  GLY A 351      -3.200 -51.938   9.620  1.00  0.75           C  
ATOM   5413  C   GLY A 351      -4.492 -51.347   9.086  1.00  0.75           C  
ATOM   5414  O   GLY A 351      -5.479 -52.062   8.890  1.00  0.75           O  
ATOM   5415  H   GLY A 351      -2.650 -53.370   8.163  1.00  0.75           H  
ATOM   5416 1HA  GLY A 351      -3.220 -51.955  10.708  1.00  0.75           H  
ATOM   5417 2HA  GLY A 351      -2.360 -51.319   9.328  1.00  0.75           H  
ATOM   5418  N   GLU A 352      -4.520 -50.038   8.898  1.00  0.78           N  
ATOM   5419  CA  GLU A 352      -5.758 -49.416   8.445  1.00  0.78           C  
ATOM   5420  C   GLU A 352      -5.954 -49.617   6.933  1.00  0.78           C  
ATOM   5421  O   GLU A 352      -4.976 -49.585   6.192  1.00  0.78           O  
ATOM   5422  CB  GLU A 352      -5.789 -47.927   8.787  1.00  0.78           C  
ATOM   5423  CG  GLU A 352      -5.836 -47.645  10.283  1.00  0.78           C  
ATOM   5424  CD  GLU A 352      -6.054 -46.188  10.608  1.00  0.78           C  
ATOM   5425  OE1 GLU A 352      -5.560 -45.346   9.897  1.00  0.78           O  
ATOM   5426  OE2 GLU A 352      -6.767 -45.911  11.555  1.00  0.78           O  
ATOM   5427  H   GLU A 352      -3.664 -49.503   9.047  1.00  0.78           H  
ATOM   5428  HA  GLU A 352      -6.557 -49.877   9.005  1.00  0.78           H  
ATOM   5429 1HB  GLU A 352      -4.898 -47.446   8.382  1.00  0.78           H  
ATOM   5430 2HB  GLU A 352      -6.658 -47.460   8.318  1.00  0.78           H  
ATOM   5431 1HG  GLU A 352      -6.641 -48.231  10.724  1.00  0.78           H  
ATOM   5432 2HG  GLU A 352      -4.896 -47.975  10.727  1.00  0.78           H  
ATOM   5433  N   PRO A 353      -7.196 -49.811   6.442  1.00  0.78           N  
ATOM   5434  CA  PRO A 353      -7.542 -49.862   5.031  1.00  0.78           C  
ATOM   5435  C   PRO A 353      -7.159 -48.573   4.347  1.00  0.78           C  
ATOM   5436  O   PRO A 353      -7.194 -47.509   4.959  1.00  0.78           O  
ATOM   5437  CB  PRO A 353      -9.063 -50.018   5.046  1.00  0.78           C  
ATOM   5438  CG  PRO A 353      -9.366 -50.667   6.378  1.00  0.78           C  
ATOM   5439  CD  PRO A 353      -8.336 -50.098   7.342  1.00  0.78           C  
ATOM   5440  HA  PRO A 353      -7.047 -50.722   4.557  1.00  0.78           H  
ATOM   5441 1HB  PRO A 353      -9.549 -49.030   4.925  1.00  0.78           H  
ATOM   5442 2HB  PRO A 353      -9.384 -50.628   4.185  1.00  0.78           H  
ATOM   5443 1HG  PRO A 353     -10.401 -50.433   6.675  1.00  0.78           H  
ATOM   5444 2HG  PRO A 353      -9.302 -51.762   6.290  1.00  0.78           H  
ATOM   5445 1HD  PRO A 353      -8.697 -49.181   7.836  1.00  0.78           H  
ATOM   5446 2HD  PRO A 353      -8.098 -50.907   8.048  1.00  0.78           H  
ATOM   5447  N   ILE A 354      -6.767 -48.685   3.091  1.00  0.77           N  
ATOM   5448  CA  ILE A 354      -6.416 -47.542   2.269  1.00  0.77           C  
ATOM   5449  C   ILE A 354      -6.496 -47.967   0.819  1.00  0.77           C  
ATOM   5450  O   ILE A 354      -6.357 -49.150   0.517  1.00  0.77           O  
ATOM   5451  CB  ILE A 354      -5.007 -47.025   2.605  1.00  0.77           C  
ATOM   5452  CG1 ILE A 354      -4.726 -45.644   2.010  1.00  0.77           C  
ATOM   5453  CG2 ILE A 354      -4.076 -47.929   2.037  1.00  0.77           C  
ATOM   5454  CD1 ILE A 354      -3.493 -45.006   2.588  1.00  0.77           C  
ATOM   5455  H   ILE A 354      -6.740 -49.606   2.674  1.00  0.77           H  
ATOM   5456  HA  ILE A 354      -7.134 -46.755   2.420  1.00  0.77           H  
ATOM   5457  HB  ILE A 354      -4.876 -46.982   3.689  1.00  0.77           H  
ATOM   5458 1HG1 ILE A 354      -4.570 -45.735   0.932  1.00  0.77           H  
ATOM   5459 2HG1 ILE A 354      -5.574 -44.988   2.188  1.00  0.77           H  
ATOM   5460 1HG2 ILE A 354      -3.083 -47.608   2.277  1.00  0.77           H  
ATOM   5461 2HG2 ILE A 354      -4.266 -48.890   2.430  1.00  0.77           H  
ATOM   5462 3HG2 ILE A 354      -4.219 -47.932   0.971  1.00  0.77           H  
ATOM   5463 1HD1 ILE A 354      -3.346 -44.052   2.119  1.00  0.77           H  
ATOM   5464 2HD1 ILE A 354      -3.612 -44.875   3.666  1.00  0.77           H  
ATOM   5465 3HD1 ILE A 354      -2.634 -45.640   2.394  1.00  0.77           H  
ATOM   5466  N   ALA A 355      -6.731 -47.033  -0.077  1.00  0.75           N  
ATOM   5467  CA  ALA A 355      -6.673 -47.343  -1.497  1.00  0.75           C  
ATOM   5468  C   ALA A 355      -6.134 -46.151  -2.208  1.00  0.75           C  
ATOM   5469  O   ALA A 355      -6.402 -45.018  -1.804  1.00  0.75           O  
ATOM   5470  CB  ALA A 355      -8.016 -47.725  -2.042  1.00  0.75           C  
ATOM   5471  H   ALA A 355      -6.889 -46.081   0.219  1.00  0.75           H  
ATOM   5472  HA  ALA A 355      -5.972 -48.155  -1.656  1.00  0.75           H  
ATOM   5473 1HB  ALA A 355      -7.926 -47.944  -3.105  1.00  0.75           H  
ATOM   5474 2HB  ALA A 355      -8.343 -48.606  -1.519  1.00  0.75           H  
ATOM   5475 3HB  ALA A 355      -8.721 -46.907  -1.894  1.00  0.75           H  
ATOM   5476  N   THR A 356      -5.405 -46.415  -3.281  1.00  0.72           N  
ATOM   5477  CA  THR A 356      -4.778 -45.355  -4.018  1.00  0.72           C  
ATOM   5478  C   THR A 356      -5.278 -45.240  -5.462  1.00  0.72           C  
ATOM   5479  O   THR A 356      -5.327 -46.222  -6.208  1.00  0.72           O  
ATOM   5480  CB  THR A 356      -3.252 -45.600  -4.014  1.00  0.72           C  
ATOM   5481  OG1 THR A 356      -2.747 -45.645  -2.641  1.00  0.72           O  
ATOM   5482  CG2 THR A 356      -2.542 -44.475  -4.777  1.00  0.72           C  
ATOM   5483  H   THR A 356      -5.240 -47.383  -3.560  1.00  0.72           H  
ATOM   5484  HA  THR A 356      -4.983 -44.419  -3.510  1.00  0.72           H  
ATOM   5485  HB  THR A 356      -3.041 -46.553  -4.496  1.00  0.72           H  
ATOM   5486  HG1 THR A 356      -2.962 -46.535  -2.217  1.00  0.72           H  
ATOM   5487 1HG2 THR A 356      -1.471 -44.654  -4.775  1.00  0.72           H  
ATOM   5488 2HG2 THR A 356      -2.899 -44.450  -5.804  1.00  0.72           H  
ATOM   5489 3HG2 THR A 356      -2.752 -43.516  -4.299  1.00  0.72           H  
ATOM   5490  N   VAL A 357      -5.620 -44.023  -5.859  1.00  0.71           N  
ATOM   5491  CA  VAL A 357      -6.023 -43.727  -7.218  1.00  0.71           C  
ATOM   5492  C   VAL A 357      -4.770 -43.335  -7.959  1.00  0.71           C  
ATOM   5493  O   VAL A 357      -4.032 -42.453  -7.513  1.00  0.71           O  
ATOM   5494  CB  VAL A 357      -6.983 -42.520  -7.306  1.00  0.71           C  
ATOM   5495  CG1 VAL A 357      -7.345 -42.235  -8.772  1.00  0.71           C  
ATOM   5496  CG2 VAL A 357      -8.213 -42.743  -6.489  1.00  0.71           C  
ATOM   5497  H   VAL A 357      -5.581 -43.277  -5.190  1.00  0.71           H  
ATOM   5498  HA  VAL A 357      -6.469 -44.607  -7.681  1.00  0.71           H  
ATOM   5499  HB  VAL A 357      -6.464 -41.653  -6.930  1.00  0.71           H  
ATOM   5500 1HG1 VAL A 357      -7.995 -41.362  -8.826  1.00  0.71           H  
ATOM   5501 2HG1 VAL A 357      -6.438 -42.045  -9.342  1.00  0.71           H  
ATOM   5502 3HG1 VAL A 357      -7.859 -43.100  -9.192  1.00  0.71           H  
ATOM   5503 1HG2 VAL A 357      -8.842 -41.865  -6.555  1.00  0.71           H  
ATOM   5504 2HG2 VAL A 357      -8.752 -43.597  -6.866  1.00  0.71           H  
ATOM   5505 3HG2 VAL A 357      -7.924 -42.909  -5.449  1.00  0.71           H  
ATOM   5506  N   LEU A 358      -4.511 -44.017  -9.045  1.00  0.72           N  
ATOM   5507  CA  LEU A 358      -3.382 -43.736  -9.888  1.00  0.72           C  
ATOM   5508  C   LEU A 358      -3.880 -43.116 -11.169  1.00  0.72           C  
ATOM   5509  O   LEU A 358      -4.671 -43.711 -11.902  1.00  0.72           O  
ATOM   5510  CB  LEU A 358      -2.586 -45.006 -10.167  1.00  0.72           C  
ATOM   5511  CG  LEU A 358      -1.455 -44.842 -11.143  1.00  0.72           C  
ATOM   5512  CD1 LEU A 358      -0.471 -43.912 -10.601  1.00  0.72           C  
ATOM   5513  CD2 LEU A 358      -0.816 -46.147 -11.369  1.00  0.72           C  
ATOM   5514  H   LEU A 358      -5.147 -44.753  -9.320  1.00  0.72           H  
ATOM   5515  HA  LEU A 358      -2.733 -43.018  -9.388  1.00  0.72           H  
ATOM   5516 1HB  LEU A 358      -2.166 -45.364  -9.227  1.00  0.72           H  
ATOM   5517 2HB  LEU A 358      -3.264 -45.757 -10.544  1.00  0.72           H  
ATOM   5518  HG  LEU A 358      -1.838 -44.432 -12.079  1.00  0.72           H  
ATOM   5519 1HD1 LEU A 358       0.313 -43.800 -11.312  1.00  0.72           H  
ATOM   5520 2HD1 LEU A 358      -0.943 -42.963 -10.426  1.00  0.72           H  
ATOM   5521 3HD1 LEU A 358      -0.071 -44.304  -9.670  1.00  0.72           H  
ATOM   5522 1HD2 LEU A 358       0.017 -46.033 -12.060  1.00  0.72           H  
ATOM   5523 2HD2 LEU A 358      -0.458 -46.498 -10.423  1.00  0.72           H  
ATOM   5524 3HD2 LEU A 358      -1.534 -46.848 -11.774  1.00  0.72           H  
ATOM   5525  N   VAL A 359      -3.425 -41.914 -11.432  1.00  0.76           N  
ATOM   5526  CA  VAL A 359      -3.821 -41.184 -12.613  1.00  0.76           C  
ATOM   5527  C   VAL A 359      -2.690 -41.163 -13.623  1.00  0.76           C  
ATOM   5528  O   VAL A 359      -1.544 -40.951 -13.240  1.00  0.76           O  
ATOM   5529  CB  VAL A 359      -4.148 -39.759 -12.202  1.00  0.76           C  
ATOM   5530  CG1 VAL A 359      -4.508 -38.963 -13.364  1.00  0.76           C  
ATOM   5531  CG2 VAL A 359      -5.249 -39.752 -11.176  1.00  0.76           C  
ATOM   5532  H   VAL A 359      -2.818 -41.455 -10.749  1.00  0.76           H  
ATOM   5533  HA  VAL A 359      -4.698 -41.657 -13.058  1.00  0.76           H  
ATOM   5534  HB  VAL A 359      -3.268 -39.309 -11.768  1.00  0.76           H  
ATOM   5535 1HG1 VAL A 359      -4.702 -37.982 -13.007  1.00  0.76           H  
ATOM   5536 2HG1 VAL A 359      -3.689 -38.940 -14.083  1.00  0.76           H  
ATOM   5537 3HG1 VAL A 359      -5.400 -39.375 -13.836  1.00  0.76           H  
ATOM   5538 1HG2 VAL A 359      -5.434 -38.729 -10.892  1.00  0.76           H  
ATOM   5539 2HG2 VAL A 359      -6.153 -40.192 -11.594  1.00  0.76           H  
ATOM   5540 3HG2 VAL A 359      -4.932 -40.322 -10.298  1.00  0.76           H  
ATOM   5541  N   GLY A 360      -2.958 -41.423 -14.897  1.00  0.84           N  
ATOM   5542  CA  GLY A 360      -1.873 -41.309 -15.854  1.00  0.84           C  
ATOM   5543  C   GLY A 360      -2.313 -40.571 -17.104  1.00  0.84           C  
ATOM   5544  O   GLY A 360      -3.413 -40.009 -17.161  1.00  0.84           O  
ATOM   5545  H   GLY A 360      -3.891 -41.662 -15.233  1.00  0.84           H  
ATOM   5546 1HA  GLY A 360      -1.042 -40.772 -15.402  1.00  0.84           H  
ATOM   5547 2HA  GLY A 360      -1.503 -42.291 -16.115  1.00  0.84           H  
ATOM   5548  N   ALA A 361      -1.426 -40.551 -18.093  1.00  0.94           N  
ATOM   5549  CA  ALA A 361      -1.670 -39.862 -19.351  1.00  0.94           C  
ATOM   5550  C   ALA A 361      -0.587 -40.156 -20.364  1.00  0.94           C  
ATOM   5551  O   ALA A 361       0.451 -40.735 -20.037  1.00  0.94           O  
ATOM   5552  CB  ALA A 361      -1.758 -38.372 -19.158  1.00  0.94           C  
ATOM   5553  H   ALA A 361      -0.549 -41.022 -17.954  1.00  0.94           H  
ATOM   5554  HA  ALA A 361      -2.613 -40.229 -19.750  1.00  0.94           H  
ATOM   5555 1HB  ALA A 361      -1.971 -37.911 -20.112  1.00  0.94           H  
ATOM   5556 2HB  ALA A 361      -2.533 -38.124 -18.467  1.00  0.94           H  
ATOM   5557 3HB  ALA A 361      -0.830 -37.995 -18.793  1.00  0.94           H  
ATOM   5558  N   ALA A 362      -0.821 -39.733 -21.602  1.00  1.05           N  
ATOM   5559  CA  ALA A 362       0.192 -39.822 -22.648  1.00  1.05           C  
ATOM   5560  C   ALA A 362       1.461 -39.038 -22.297  1.00  1.05           C  
ATOM   5561  O   ALA A 362       2.557 -39.445 -22.680  1.00  1.05           O  
ATOM   5562  CB  ALA A 362      -0.367 -39.293 -23.950  1.00  1.05           C  
ATOM   5563  H   ALA A 362      -1.710 -39.308 -21.822  1.00  1.05           H  
ATOM   5564  HA  ALA A 362       0.464 -40.871 -22.766  1.00  1.05           H  
ATOM   5565 1HB  ALA A 362       0.387 -39.389 -24.731  1.00  1.05           H  
ATOM   5566 2HB  ALA A 362      -1.252 -39.864 -24.226  1.00  1.05           H  
ATOM   5567 3HB  ALA A 362      -0.632 -38.244 -23.829  1.00  1.05           H  
ATOM   5568  N   THR A 363       1.302 -37.893 -21.613  1.00  1.15           N  
ATOM   5569  CA  THR A 363       2.447 -37.065 -21.229  1.00  1.15           C  
ATOM   5570  C   THR A 363       2.368 -36.636 -19.779  1.00  1.15           C  
ATOM   5571  O   THR A 363       1.281 -36.317 -19.295  1.00  1.15           O  
ATOM   5572  CB  THR A 363       2.504 -35.756 -22.044  1.00  1.15           C  
ATOM   5573  OG1 THR A 363       1.358 -34.914 -21.706  1.00  1.15           O  
ATOM   5574  CG2 THR A 363       2.462 -36.057 -23.535  1.00  1.15           C  
ATOM   5575  H   THR A 363       0.375 -37.616 -21.338  1.00  1.15           H  
ATOM   5576  HA  THR A 363       3.366 -37.636 -21.371  1.00  1.15           H  
ATOM   5577  HB  THR A 363       3.425 -35.222 -21.809  1.00  1.15           H  
ATOM   5578  HG1 THR A 363       1.289 -34.201 -22.360  1.00  1.15           H  
ATOM   5579 1HG2 THR A 363       2.506 -35.124 -24.095  1.00  1.15           H  
ATOM   5580 2HG2 THR A 363       3.316 -36.683 -23.801  1.00  1.15           H  
ATOM   5581 3HG2 THR A 363       1.542 -36.577 -23.783  1.00  1.15           H  
ATOM   5582  N   GLU A 364       3.531 -36.397 -19.178  1.00  1.21           N  
ATOM   5583  CA  GLU A 364       3.655 -35.844 -17.826  1.00  1.21           C  
ATOM   5584  C   GLU A 364       2.853 -34.560 -17.610  1.00  1.21           C  
ATOM   5585  O   GLU A 364       2.273 -34.355 -16.540  1.00  1.21           O  
ATOM   5586  CB  GLU A 364       5.124 -35.541 -17.501  1.00  1.21           C  
ATOM   5587  CG  GLU A 364       5.345 -35.022 -16.076  1.00  1.21           C  
ATOM   5588  CD  GLU A 364       6.804 -34.766 -15.729  1.00  1.21           C  
ATOM   5589  OE1 GLU A 364       7.648 -34.956 -16.572  1.00  1.21           O  
ATOM   5590  OE2 GLU A 364       7.063 -34.380 -14.612  1.00  1.21           O  
ATOM   5591  H   GLU A 364       4.366 -36.749 -19.645  1.00  1.21           H  
ATOM   5592  HA  GLU A 364       3.301 -36.596 -17.125  1.00  1.21           H  
ATOM   5593 1HB  GLU A 364       5.717 -36.448 -17.632  1.00  1.21           H  
ATOM   5594 2HB  GLU A 364       5.504 -34.793 -18.196  1.00  1.21           H  
ATOM   5595 1HG  GLU A 364       4.789 -34.090 -15.958  1.00  1.21           H  
ATOM   5596 2HG  GLU A 364       4.932 -35.746 -15.375  1.00  1.21           H  
ATOM   5597  N   GLU A 365       2.829 -33.664 -18.597  1.00  1.24           N  
ATOM   5598  CA  GLU A 365       2.087 -32.425 -18.385  1.00  1.24           C  
ATOM   5599  C   GLU A 365       0.604 -32.717 -18.181  1.00  1.24           C  
ATOM   5600  O   GLU A 365      -0.024 -32.165 -17.267  1.00  1.24           O  
ATOM   5601  CB  GLU A 365       2.264 -31.471 -19.568  1.00  1.24           C  
ATOM   5602  CG  GLU A 365       3.664 -30.869 -19.696  1.00  1.24           C  
ATOM   5603  CD  GLU A 365       3.824 -29.981 -20.913  1.00  1.24           C  
ATOM   5604  OE1 GLU A 365       2.917 -29.926 -21.711  1.00  1.24           O  
ATOM   5605  OE2 GLU A 365       4.853 -29.359 -21.040  1.00  1.24           O  
ATOM   5606  H   GLU A 365       3.308 -33.850 -19.466  1.00  1.24           H  
ATOM   5607  HA  GLU A 365       2.469 -31.943 -17.484  1.00  1.24           H  
ATOM   5608 1HB  GLU A 365       2.042 -32.003 -20.495  1.00  1.24           H  
ATOM   5609 2HB  GLU A 365       1.548 -30.652 -19.483  1.00  1.24           H  
ATOM   5610 1HG  GLU A 365       3.878 -30.283 -18.802  1.00  1.24           H  
ATOM   5611 2HG  GLU A 365       4.388 -31.682 -19.745  1.00  1.24           H  
ATOM   5612  N   VAL A 366       0.066 -33.648 -18.976  1.00  1.22           N  
ATOM   5613  CA  VAL A 366      -1.335 -34.015 -18.843  1.00  1.22           C  
ATOM   5614  C   VAL A 366      -1.551 -34.780 -17.547  1.00  1.22           C  
ATOM   5615  O   VAL A 366      -2.584 -34.624 -16.892  1.00  1.22           O  
ATOM   5616  CB  VAL A 366      -1.833 -34.808 -20.040  1.00  1.22           C  
ATOM   5617  CG1 VAL A 366      -3.249 -35.289 -19.769  1.00  1.22           C  
ATOM   5618  CG2 VAL A 366      -1.793 -33.935 -21.272  1.00  1.22           C  
ATOM   5619  H   VAL A 366       0.629 -34.104 -19.711  1.00  1.22           H  
ATOM   5620  HA  VAL A 366      -1.923 -33.096 -18.797  1.00  1.22           H  
ATOM   5621  HB  VAL A 366      -1.191 -35.672 -20.185  1.00  1.22           H  
ATOM   5622 1HG1 VAL A 366      -3.608 -35.869 -20.616  1.00  1.22           H  
ATOM   5623 2HG1 VAL A 366      -3.248 -35.901 -18.879  1.00  1.22           H  
ATOM   5624 3HG1 VAL A 366      -3.901 -34.428 -19.613  1.00  1.22           H  
ATOM   5625 1HG2 VAL A 366      -2.140 -34.504 -22.133  1.00  1.22           H  
ATOM   5626 2HG2 VAL A 366      -2.438 -33.066 -21.121  1.00  1.22           H  
ATOM   5627 3HG2 VAL A 366      -0.776 -33.599 -21.446  1.00  1.22           H  
ATOM   5628  N   VAL A 367      -0.583 -35.631 -17.181  1.00  1.17           N  
ATOM   5629  CA  VAL A 367      -0.699 -36.414 -15.956  1.00  1.17           C  
ATOM   5630  C   VAL A 367      -0.915 -35.460 -14.802  1.00  1.17           C  
ATOM   5631  O   VAL A 367      -1.816 -35.664 -13.990  1.00  1.17           O  
ATOM   5632  CB  VAL A 367       0.605 -37.169 -15.625  1.00  1.17           C  
ATOM   5633  CG1 VAL A 367       0.497 -37.763 -14.316  1.00  1.17           C  
ATOM   5634  CG2 VAL A 367       0.896 -38.215 -16.576  1.00  1.17           C  
ATOM   5635  H   VAL A 367       0.237 -35.736 -17.778  1.00  1.17           H  
ATOM   5636  HA  VAL A 367      -1.541 -37.103 -16.039  1.00  1.17           H  
ATOM   5637  HB  VAL A 367       1.415 -36.461 -15.600  1.00  1.17           H  
ATOM   5638 1HG1 VAL A 367       1.426 -38.278 -14.065  1.00  1.17           H  
ATOM   5639 2HG1 VAL A 367       0.298 -36.988 -13.574  1.00  1.17           H  
ATOM   5640 3HG1 VAL A 367      -0.325 -38.480 -14.341  1.00  1.17           H  
ATOM   5641 1HG2 VAL A 367       1.817 -38.670 -16.265  1.00  1.17           H  
ATOM   5642 2HG2 VAL A 367       0.105 -38.934 -16.570  1.00  1.17           H  
ATOM   5643 3HG2 VAL A 367       1.010 -37.819 -17.543  1.00  1.17           H  
ATOM   5644  N   GLY A 368      -0.114 -34.392 -14.767  1.00  1.10           N  
ATOM   5645  CA  GLY A 368      -0.211 -33.356 -13.751  1.00  1.10           C  
ATOM   5646  C   GLY A 368      -1.608 -32.750 -13.715  1.00  1.10           C  
ATOM   5647  O   GLY A 368      -2.235 -32.662 -12.654  1.00  1.10           O  
ATOM   5648  H   GLY A 368       0.615 -34.306 -15.479  1.00  1.10           H  
ATOM   5649 1HA  GLY A 368       0.036 -33.778 -12.778  1.00  1.10           H  
ATOM   5650 2HA  GLY A 368       0.521 -32.578 -13.967  1.00  1.10           H  
ATOM   5651  N   GLU A 369      -2.120 -32.334 -14.871  1.00  1.02           N  
ATOM   5652  CA  GLU A 369      -3.446 -31.727 -14.879  1.00  1.02           C  
ATOM   5653  C   GLU A 369      -4.495 -32.713 -14.352  1.00  1.02           C  
ATOM   5654  O   GLU A 369      -5.374 -32.341 -13.567  1.00  1.02           O  
ATOM   5655  CB  GLU A 369      -3.826 -31.315 -16.305  1.00  1.02           C  
ATOM   5656  CG  GLU A 369      -2.997 -30.155 -16.896  1.00  1.02           C  
ATOM   5657  CD  GLU A 369      -3.353 -29.844 -18.349  1.00  1.02           C  
ATOM   5658  OE1 GLU A 369      -4.238 -30.482 -18.873  1.00  1.02           O  
ATOM   5659  OE2 GLU A 369      -2.703 -29.013 -18.941  1.00  1.02           O  
ATOM   5660  H   GLU A 369      -1.571 -32.419 -15.732  1.00  1.02           H  
ATOM   5661  HA  GLU A 369      -3.434 -30.850 -14.233  1.00  1.02           H  
ATOM   5662 1HB  GLU A 369      -3.707 -32.175 -16.968  1.00  1.02           H  
ATOM   5663 2HB  GLU A 369      -4.876 -31.029 -16.331  1.00  1.02           H  
ATOM   5664 1HG  GLU A 369      -3.156 -29.257 -16.294  1.00  1.02           H  
ATOM   5665 2HG  GLU A 369      -1.942 -30.414 -16.835  1.00  1.02           H  
ATOM   5666  N   ARG A 370      -4.376 -33.979 -14.742  1.00  0.95           N  
ATOM   5667  CA  ARG A 370      -5.328 -34.987 -14.312  1.00  0.95           C  
ATOM   5668  C   ARG A 370      -5.188 -35.321 -12.823  1.00  0.95           C  
ATOM   5669  O   ARG A 370      -6.186 -35.616 -12.160  1.00  0.95           O  
ATOM   5670  CB  ARG A 370      -5.194 -36.227 -15.163  1.00  0.95           C  
ATOM   5671  CG  ARG A 370      -5.656 -36.081 -16.578  1.00  0.95           C  
ATOM   5672  CD  ARG A 370      -5.448 -37.329 -17.335  1.00  0.95           C  
ATOM   5673  NE  ARG A 370      -5.927 -37.215 -18.705  1.00  0.95           N  
ATOM   5674  CZ  ARG A 370      -5.801 -38.161 -19.653  1.00  0.95           C  
ATOM   5675  NH1 ARG A 370      -5.192 -39.293 -19.392  1.00  0.95           N  
ATOM   5676  NH2 ARG A 370      -6.299 -37.946 -20.862  1.00  0.95           N  
ATOM   5677  H   ARG A 370      -3.625 -34.236 -15.385  1.00  0.95           H  
ATOM   5678  HA  ARG A 370      -6.328 -34.591 -14.477  1.00  0.95           H  
ATOM   5679 1HB  ARG A 370      -4.152 -36.555 -15.178  1.00  0.95           H  
ATOM   5680 2HB  ARG A 370      -5.793 -37.007 -14.744  1.00  0.95           H  
ATOM   5681 1HG  ARG A 370      -6.713 -35.840 -16.587  1.00  0.95           H  
ATOM   5682 2HG  ARG A 370      -5.095 -35.281 -17.062  1.00  0.95           H  
ATOM   5683 1HD  ARG A 370      -4.392 -37.552 -17.355  1.00  0.95           H  
ATOM   5684 2HD  ARG A 370      -5.976 -38.150 -16.852  1.00  0.95           H  
ATOM   5685  HE  ARG A 370      -6.395 -36.364 -18.962  1.00  0.95           H  
ATOM   5686 1HH1 ARG A 370      -4.777 -39.465 -18.461  1.00  0.95           H  
ATOM   5687 2HH1 ARG A 370      -5.112 -39.993 -20.108  1.00  0.95           H  
ATOM   5688 1HH2 ARG A 370      -6.771 -37.076 -21.068  1.00  0.95           H  
ATOM   5689 2HH2 ARG A 370      -6.213 -38.652 -21.578  1.00  0.95           H  
ATOM   5690  N   GLU A 371      -3.959 -35.293 -12.289  1.00  0.89           N  
ATOM   5691  CA  GLU A 371      -3.761 -35.563 -10.868  1.00  0.89           C  
ATOM   5692  C   GLU A 371      -4.507 -34.520 -10.066  1.00  0.89           C  
ATOM   5693  O   GLU A 371      -5.191 -34.842  -9.090  1.00  0.89           O  
ATOM   5694  CB  GLU A 371      -2.287 -35.526 -10.465  1.00  0.89           C  
ATOM   5695  CG  GLU A 371      -2.050 -35.869  -8.981  1.00  0.89           C  
ATOM   5696  CD  GLU A 371      -0.583 -35.908  -8.543  1.00  0.89           C  
ATOM   5697  OE1 GLU A 371       0.286 -35.784  -9.365  1.00  0.89           O  
ATOM   5698  OE2 GLU A 371      -0.349 -36.017  -7.356  1.00  0.89           O  
ATOM   5699  H   GLU A 371      -3.154 -35.093 -12.880  1.00  0.89           H  
ATOM   5700  HA  GLU A 371      -4.171 -36.542 -10.632  1.00  0.89           H  
ATOM   5701 1HB  GLU A 371      -1.723 -36.201 -11.092  1.00  0.89           H  
ATOM   5702 2HB  GLU A 371      -1.894 -34.525 -10.644  1.00  0.89           H  
ATOM   5703 1HG  GLU A 371      -2.574 -35.129  -8.379  1.00  0.89           H  
ATOM   5704 2HG  GLU A 371      -2.500 -36.841  -8.779  1.00  0.89           H  
ATOM   5705  N   ARG A 372      -4.390 -33.253 -10.498  1.00  0.84           N  
ATOM   5706  CA  ARG A 372      -5.065 -32.172  -9.801  1.00  0.84           C  
ATOM   5707  C   ARG A 372      -6.565 -32.435  -9.816  1.00  0.84           C  
ATOM   5708  O   ARG A 372      -7.236 -32.311  -8.789  1.00  0.84           O  
ATOM   5709  CB  ARG A 372      -4.772 -30.828 -10.466  1.00  0.84           C  
ATOM   5710  CG  ARG A 372      -3.320 -30.322 -10.334  1.00  0.84           C  
ATOM   5711  CD  ARG A 372      -3.153 -28.929 -10.890  1.00  0.84           C  
ATOM   5712  NE  ARG A 372      -1.749 -28.493 -10.905  1.00  0.84           N  
ATOM   5713  CZ  ARG A 372      -0.953 -28.464 -12.002  1.00  0.84           C  
ATOM   5714  NH1 ARG A 372      -1.432 -28.822 -13.173  1.00  0.84           N  
ATOM   5715  NH2 ARG A 372       0.308 -28.072 -11.895  1.00  0.84           N  
ATOM   5716  H   ARG A 372      -3.799 -33.050 -11.308  1.00  0.84           H  
ATOM   5717  HA  ARG A 372      -4.716 -32.143  -8.770  1.00  0.84           H  
ATOM   5718 1HB  ARG A 372      -4.989 -30.896 -11.530  1.00  0.84           H  
ATOM   5719 2HB  ARG A 372      -5.431 -30.068 -10.051  1.00  0.84           H  
ATOM   5720 1HG  ARG A 372      -3.036 -30.306  -9.281  1.00  0.84           H  
ATOM   5721 2HG  ARG A 372      -2.657 -30.991 -10.873  1.00  0.84           H  
ATOM   5722 1HD  ARG A 372      -3.534 -28.896 -11.915  1.00  0.84           H  
ATOM   5723 2HD  ARG A 372      -3.715 -28.229 -10.279  1.00  0.84           H  
ATOM   5724  HE  ARG A 372      -1.342 -28.208 -10.021  1.00  0.84           H  
ATOM   5725 1HH1 ARG A 372      -2.394 -29.116 -13.251  1.00  0.84           H  
ATOM   5726 2HH1 ARG A 372      -0.845 -28.790 -14.000  1.00  0.84           H  
ATOM   5727 1HH2 ARG A 372       0.679 -27.799 -10.994  1.00  0.84           H  
ATOM   5728 2HH2 ARG A 372       0.902 -28.059 -12.712  1.00  0.84           H  
ATOM   5729  N   VAL A 373      -7.080 -32.905 -10.955  1.00  0.79           N  
ATOM   5730  CA  VAL A 373      -8.495 -33.216 -11.043  1.00  0.79           C  
ATOM   5731  C   VAL A 373      -8.904 -34.315 -10.079  1.00  0.79           C  
ATOM   5732  O   VAL A 373      -9.917 -34.192  -9.385  1.00  0.79           O  
ATOM   5733  CB  VAL A 373      -8.883 -33.647 -12.461  1.00  0.79           C  
ATOM   5734  CG1 VAL A 373     -10.246 -34.148 -12.424  1.00  0.79           C  
ATOM   5735  CG2 VAL A 373      -8.781 -32.467 -13.397  1.00  0.79           C  
ATOM   5736  H   VAL A 373      -6.485 -32.991 -11.783  1.00  0.79           H  
ATOM   5737  HA  VAL A 373      -9.053 -32.310 -10.792  1.00  0.79           H  
ATOM   5738  HB  VAL A 373      -8.237 -34.441 -12.799  1.00  0.79           H  
ATOM   5739 1HG1 VAL A 373     -10.571 -34.452 -13.413  1.00  0.79           H  
ATOM   5740 2HG1 VAL A 373     -10.323 -34.995 -11.744  1.00  0.79           H  
ATOM   5741 3HG1 VAL A 373     -10.831 -33.334 -12.065  1.00  0.79           H  
ATOM   5742 1HG2 VAL A 373      -9.063 -32.770 -14.393  1.00  0.79           H  
ATOM   5743 2HG2 VAL A 373      -9.446 -31.675 -13.054  1.00  0.79           H  
ATOM   5744 3HG2 VAL A 373      -7.765 -32.100 -13.408  1.00  0.79           H  
ATOM   5745  N   ALA A 374      -8.125 -35.388 -10.020  1.00  0.76           N  
ATOM   5746  CA  ALA A 374      -8.442 -36.473  -9.107  1.00  0.76           C  
ATOM   5747  C   ALA A 374      -8.436 -36.008  -7.664  1.00  0.76           C  
ATOM   5748  O   ALA A 374      -9.298 -36.416  -6.884  1.00  0.76           O  
ATOM   5749  CB  ALA A 374      -7.469 -37.600  -9.312  1.00  0.76           C  
ATOM   5750  H   ALA A 374      -7.307 -35.446 -10.628  1.00  0.76           H  
ATOM   5751  HA  ALA A 374      -9.446 -36.816  -9.320  1.00  0.76           H  
ATOM   5752 1HB  ALA A 374      -7.713 -38.430  -8.652  1.00  0.76           H  
ATOM   5753 2HB  ALA A 374      -7.527 -37.923 -10.346  1.00  0.76           H  
ATOM   5754 3HB  ALA A 374      -6.471 -37.241  -9.108  1.00  0.76           H  
ATOM   5755  N   LYS A 375      -7.507 -35.126  -7.300  1.00  0.74           N  
ATOM   5756  CA  LYS A 375      -7.486 -34.627  -5.935  1.00  0.74           C  
ATOM   5757  C   LYS A 375      -8.701 -33.752  -5.649  1.00  0.74           C  
ATOM   5758  O   LYS A 375      -9.297 -33.840  -4.565  1.00  0.74           O  
ATOM   5759  CB  LYS A 375      -6.176 -33.909  -5.645  1.00  0.74           C  
ATOM   5760  CG  LYS A 375      -5.027 -34.890  -5.551  1.00  0.74           C  
ATOM   5761  CD  LYS A 375      -3.692 -34.269  -5.260  1.00  0.74           C  
ATOM   5762  CE  LYS A 375      -2.632 -35.374  -5.163  1.00  0.74           C  
ATOM   5763  NZ  LYS A 375      -1.273 -34.844  -4.901  1.00  0.74           N  
ATOM   5764  H   LYS A 375      -6.799 -34.822  -7.972  1.00  0.74           H  
ATOM   5765  HA  LYS A 375      -7.536 -35.484  -5.265  1.00  0.74           H  
ATOM   5766 1HB  LYS A 375      -5.962 -33.206  -6.455  1.00  0.74           H  
ATOM   5767 2HB  LYS A 375      -6.252 -33.344  -4.718  1.00  0.74           H  
ATOM   5768 1HG  LYS A 375      -5.253 -35.615  -4.776  1.00  0.74           H  
ATOM   5769 2HG  LYS A 375      -4.947 -35.406  -6.501  1.00  0.74           H  
ATOM   5770 1HD  LYS A 375      -3.425 -33.591  -6.075  1.00  0.74           H  
ATOM   5771 2HD  LYS A 375      -3.727 -33.707  -4.328  1.00  0.74           H  
ATOM   5772 1HE  LYS A 375      -2.902 -36.060  -4.358  1.00  0.74           H  
ATOM   5773 2HE  LYS A 375      -2.623 -35.928  -6.095  1.00  0.74           H  
ATOM   5774 1HZ  LYS A 375      -0.620 -35.625  -4.858  1.00  0.74           H  
ATOM   5775 2HZ  LYS A 375      -0.996 -34.214  -5.646  1.00  0.74           H  
ATOM   5776 3HZ  LYS A 375      -1.266 -34.350  -4.028  1.00  0.74           H  
ATOM   5777  N   ASP A 376      -9.115 -32.934  -6.621  1.00  0.73           N  
ATOM   5778  CA  ASP A 376     -10.295 -32.118  -6.388  1.00  0.73           C  
ATOM   5779  C   ASP A 376     -11.529 -33.005  -6.259  1.00  0.73           C  
ATOM   5780  O   ASP A 376     -12.373 -32.778  -5.390  1.00  0.73           O  
ATOM   5781  CB  ASP A 376     -10.500 -31.095  -7.505  1.00  0.73           C  
ATOM   5782  CG  ASP A 376      -9.483 -29.956  -7.469  1.00  0.73           C  
ATOM   5783  OD1 ASP A 376      -8.778 -29.836  -6.492  1.00  0.73           O  
ATOM   5784  OD2 ASP A 376      -9.454 -29.190  -8.405  1.00  0.73           O  
ATOM   5785  H   ASP A 376      -8.596 -32.864  -7.499  1.00  0.73           H  
ATOM   5786  HA  ASP A 376     -10.163 -31.576  -5.453  1.00  0.73           H  
ATOM   5787 1HB  ASP A 376     -10.421 -31.604  -8.472  1.00  0.73           H  
ATOM   5788 2HB  ASP A 376     -11.503 -30.677  -7.436  1.00  0.73           H  
ATOM   5789  N   ALA A 377     -11.619 -34.045  -7.092  1.00  0.71           N  
ATOM   5790  CA  ALA A 377     -12.744 -34.965  -7.012  1.00  0.71           C  
ATOM   5791  C   ALA A 377     -12.739 -35.690  -5.678  1.00  0.71           C  
ATOM   5792  O   ALA A 377     -13.773 -35.815  -5.020  1.00  0.71           O  
ATOM   5793  CB  ALA A 377     -12.693 -35.936  -8.173  1.00  0.71           C  
ATOM   5794  H   ALA A 377     -10.902 -34.185  -7.804  1.00  0.71           H  
ATOM   5795  HA  ALA A 377     -13.660 -34.398  -7.054  1.00  0.71           H  
ATOM   5796 1HB  ALA A 377     -13.541 -36.620  -8.130  1.00  0.71           H  
ATOM   5797 2HB  ALA A 377     -12.724 -35.377  -9.110  1.00  0.71           H  
ATOM   5798 3HB  ALA A 377     -11.773 -36.490  -8.123  1.00  0.71           H  
ATOM   5799  N   ALA A 378     -11.562 -36.117  -5.223  1.00  0.70           N  
ATOM   5800  CA  ALA A 378     -11.476 -36.807  -3.947  1.00  0.70           C  
ATOM   5801  C   ALA A 378     -11.944 -35.905  -2.830  1.00  0.70           C  
ATOM   5802  O   ALA A 378     -12.659 -36.350  -1.922  1.00  0.70           O  
ATOM   5803  CB  ALA A 378     -10.051 -37.280  -3.717  1.00  0.70           C  
ATOM   5804  H   ALA A 378     -10.720 -36.004  -5.784  1.00  0.70           H  
ATOM   5805  HA  ALA A 378     -12.141 -37.656  -3.962  1.00  0.70           H  
ATOM   5806 1HB  ALA A 378      -9.990 -37.813  -2.780  1.00  0.70           H  
ATOM   5807 2HB  ALA A 378      -9.757 -37.942  -4.531  1.00  0.70           H  
ATOM   5808 3HB  ALA A 378      -9.382 -36.422  -3.692  1.00  0.70           H  
ATOM   5809  N   SER A 379     -11.571 -34.627  -2.917  1.00  0.69           N  
ATOM   5810  CA  SER A 379     -11.930 -33.656  -1.909  1.00  0.69           C  
ATOM   5811  C   SER A 379     -13.408 -33.400  -1.909  1.00  0.69           C  
ATOM   5812  O   SER A 379     -14.029 -33.338  -0.848  1.00  0.69           O  
ATOM   5813  CB  SER A 379     -11.203 -32.371  -2.161  1.00  0.69           C  
ATOM   5814  OG  SER A 379      -9.814 -32.536  -2.044  1.00  0.69           O  
ATOM   5815  H   SER A 379     -10.974 -34.329  -3.689  1.00  0.69           H  
ATOM   5816  HA  SER A 379     -11.669 -34.028  -0.931  1.00  0.69           H  
ATOM   5817 1HB  SER A 379     -11.451 -31.983  -3.144  1.00  0.69           H  
ATOM   5818 2HB  SER A 379     -11.548 -31.657  -1.429  1.00  0.69           H  
ATOM   5819  HG  SER A 379      -9.551 -33.084  -2.822  1.00  0.69           H  
ATOM   5820  N   ALA A 380     -13.988 -33.271  -3.096  1.00  0.68           N  
ATOM   5821  CA  ALA A 380     -15.404 -33.007  -3.198  1.00  0.68           C  
ATOM   5822  C   ALA A 380     -16.203 -34.155  -2.577  1.00  0.68           C  
ATOM   5823  O   ALA A 380     -17.183 -33.920  -1.866  1.00  0.68           O  
ATOM   5824  CB  ALA A 380     -15.766 -32.776  -4.646  1.00  0.68           C  
ATOM   5825  H   ALA A 380     -13.424 -33.319  -3.943  1.00  0.68           H  
ATOM   5826  HA  ALA A 380     -15.617 -32.097  -2.638  1.00  0.68           H  
ATOM   5827 1HB  ALA A 380     -16.800 -32.527  -4.733  1.00  0.68           H  
ATOM   5828 2HB  ALA A 380     -15.170 -31.942  -5.028  1.00  0.68           H  
ATOM   5829 3HB  ALA A 380     -15.549 -33.674  -5.228  1.00  0.68           H  
ATOM   5830  N   VAL A 381     -15.746 -35.397  -2.783  1.00  0.66           N  
ATOM   5831  CA  VAL A 381     -16.422 -36.545  -2.192  1.00  0.66           C  
ATOM   5832  C   VAL A 381     -16.301 -36.515  -0.676  1.00  0.66           C  
ATOM   5833  O   VAL A 381     -17.305 -36.632   0.025  1.00  0.66           O  
ATOM   5834  CB  VAL A 381     -15.847 -37.859  -2.765  1.00  0.66           C  
ATOM   5835  CG1 VAL A 381     -16.381 -39.087  -2.018  1.00  0.66           C  
ATOM   5836  CG2 VAL A 381     -16.248 -37.958  -4.212  1.00  0.66           C  
ATOM   5837  H   VAL A 381     -14.936 -35.544  -3.389  1.00  0.66           H  
ATOM   5838  HA  VAL A 381     -17.478 -36.494  -2.457  1.00  0.66           H  
ATOM   5839  HB  VAL A 381     -14.757 -37.845  -2.676  1.00  0.66           H  
ATOM   5840 1HG1 VAL A 381     -15.957 -39.990  -2.456  1.00  0.66           H  
ATOM   5841 2HG1 VAL A 381     -16.087 -39.018  -0.981  1.00  0.66           H  
ATOM   5842 3HG1 VAL A 381     -17.456 -39.126  -2.094  1.00  0.66           H  
ATOM   5843 1HG2 VAL A 381     -15.834 -38.872  -4.639  1.00  0.66           H  
ATOM   5844 2HG2 VAL A 381     -17.339 -37.976  -4.294  1.00  0.66           H  
ATOM   5845 3HG2 VAL A 381     -15.863 -37.098  -4.754  1.00  0.66           H  
ATOM   5846  N   GLN A 382     -15.088 -36.306  -0.152  1.00  0.65           N  
ATOM   5847  CA  GLN A 382     -14.915 -36.262   1.299  1.00  0.65           C  
ATOM   5848  C   GLN A 382     -15.795 -35.156   1.891  1.00  0.65           C  
ATOM   5849  O   GLN A 382     -16.434 -35.330   2.933  1.00  0.65           O  
ATOM   5850  CB  GLN A 382     -13.445 -36.010   1.667  1.00  0.65           C  
ATOM   5851  CG  GLN A 382     -13.155 -36.082   3.176  1.00  0.65           C  
ATOM   5852  CD  GLN A 382     -11.718 -35.714   3.534  1.00  0.65           C  
ATOM   5853  OE1 GLN A 382     -10.960 -35.309   2.667  1.00  0.65           O  
ATOM   5854  NE2 GLN A 382     -11.333 -35.839   4.786  1.00  0.65           N  
ATOM   5855  H   GLN A 382     -14.277 -36.201  -0.765  1.00  0.65           H  
ATOM   5856  HA  GLN A 382     -15.226 -37.214   1.724  1.00  0.65           H  
ATOM   5857 1HB  GLN A 382     -12.819 -36.748   1.164  1.00  0.65           H  
ATOM   5858 2HB  GLN A 382     -13.143 -35.026   1.301  1.00  0.65           H  
ATOM   5859 1HG  GLN A 382     -13.822 -35.433   3.689  1.00  0.65           H  
ATOM   5860 2HG  GLN A 382     -13.322 -37.104   3.508  1.00  0.65           H  
ATOM   5861 1HE2 GLN A 382     -10.359 -35.622   5.029  1.00  0.65           H  
ATOM   5862 2HE2 GLN A 382     -11.958 -36.175   5.502  1.00  0.65           H  
ATOM   5863  N   ALA A 383     -15.820 -33.998   1.226  1.00  0.65           N  
ATOM   5864  CA  ALA A 383     -16.602 -32.858   1.674  1.00  0.65           C  
ATOM   5865  C   ALA A 383     -18.092 -33.186   1.723  1.00  0.65           C  
ATOM   5866  O   ALA A 383     -18.770 -32.893   2.712  1.00  0.65           O  
ATOM   5867  CB  ALA A 383     -16.326 -31.694   0.729  1.00  0.65           C  
ATOM   5868  H   ALA A 383     -15.269 -33.897   0.374  1.00  0.65           H  
ATOM   5869  HA  ALA A 383     -16.291 -32.596   2.679  1.00  0.65           H  
ATOM   5870 1HB  ALA A 383     -16.849 -30.829   1.011  1.00  0.65           H  
ATOM   5871 2HB  ALA A 383     -15.256 -31.473   0.724  1.00  0.65           H  
ATOM   5872 3HB  ALA A 383     -16.629 -31.973  -0.272  1.00  0.65           H  
ATOM   5873  N   ALA A 384     -18.596 -33.865   0.694  1.00  0.65           N  
ATOM   5874  CA  ALA A 384     -20.003 -34.243   0.653  1.00  0.65           C  
ATOM   5875  C   ALA A 384     -20.348 -35.183   1.796  1.00  0.65           C  
ATOM   5876  O   ALA A 384     -21.368 -35.035   2.479  1.00  0.65           O  
ATOM   5877  CB  ALA A 384     -20.281 -34.913  -0.669  1.00  0.65           C  
ATOM   5878  H   ALA A 384     -18.001 -34.093  -0.106  1.00  0.65           H  
ATOM   5879  HA  ALA A 384     -20.615 -33.348   0.755  1.00  0.65           H  
ATOM   5880 1HB  ALA A 384     -21.312 -35.208  -0.735  1.00  0.65           H  
ATOM   5881 2HB  ALA A 384     -20.050 -34.237  -1.469  1.00  0.65           H  
ATOM   5882 3HB  ALA A 384     -19.644 -35.774  -0.739  1.00  0.65           H  
ATOM   5883  N   ILE A 385     -19.450 -36.112   2.056  1.00  0.65           N  
ATOM   5884  CA  ILE A 385     -19.616 -37.096   3.103  1.00  0.65           C  
ATOM   5885  C   ILE A 385     -19.668 -36.456   4.482  1.00  0.65           C  
ATOM   5886  O   ILE A 385     -20.486 -36.829   5.322  1.00  0.65           O  
ATOM   5887  CB  ILE A 385     -18.507 -38.130   3.001  1.00  0.65           C  
ATOM   5888  CG1 ILE A 385     -18.698 -38.904   1.742  1.00  0.65           C  
ATOM   5889  CG2 ILE A 385     -18.466 -39.017   4.189  1.00  0.65           C  
ATOM   5890  CD1 ILE A 385     -17.540 -39.694   1.406  1.00  0.65           C  
ATOM   5891  H   ILE A 385     -18.613 -36.167   1.467  1.00  0.65           H  
ATOM   5892  HA  ILE A 385     -20.568 -37.606   2.932  1.00  0.65           H  
ATOM   5893  HB  ILE A 385     -17.551 -37.614   2.919  1.00  0.65           H  
ATOM   5894 1HG1 ILE A 385     -19.555 -39.564   1.851  1.00  0.65           H  
ATOM   5895 2HG1 ILE A 385     -18.895 -38.219   0.938  1.00  0.65           H  
ATOM   5896 1HG2 ILE A 385     -17.656 -39.731   4.088  1.00  0.65           H  
ATOM   5897 2HG2 ILE A 385     -18.301 -38.400   5.059  1.00  0.65           H  
ATOM   5898 3HG2 ILE A 385     -19.411 -39.549   4.284  1.00  0.65           H  
ATOM   5899 1HD1 ILE A 385     -17.723 -40.219   0.484  1.00  0.65           H  
ATOM   5900 2HD1 ILE A 385     -16.686 -39.039   1.284  1.00  0.65           H  
ATOM   5901 3HD1 ILE A 385     -17.355 -40.388   2.208  1.00  0.65           H  
ATOM   5902  N   ARG A 386     -18.770 -35.497   4.721  1.00  0.65           N  
ATOM   5903  CA  ARG A 386     -18.706 -34.825   6.010  1.00  0.65           C  
ATOM   5904  C   ARG A 386     -19.812 -33.796   6.277  1.00  0.65           C  
ATOM   5905  O   ARG A 386     -20.305 -33.713   7.405  1.00  0.65           O  
ATOM   5906  CB  ARG A 386     -17.396 -34.066   6.127  1.00  0.65           C  
ATOM   5907  CG  ARG A 386     -16.158 -34.890   6.290  1.00  0.65           C  
ATOM   5908  CD  ARG A 386     -14.952 -34.035   6.321  1.00  0.65           C  
ATOM   5909  NE  ARG A 386     -14.711 -33.403   5.027  1.00  0.65           N  
ATOM   5910  CZ  ARG A 386     -13.881 -32.353   4.788  1.00  0.65           C  
ATOM   5911  NH1 ARG A 386     -13.209 -31.758   5.739  1.00  0.65           N  
ATOM   5912  NH2 ARG A 386     -13.724 -31.894   3.574  1.00  0.65           N  
ATOM   5913  H   ARG A 386     -18.099 -35.251   3.993  1.00  0.65           H  
ATOM   5914  HA  ARG A 386     -18.746 -35.590   6.785  1.00  0.65           H  
ATOM   5915 1HB  ARG A 386     -17.261 -33.472   5.219  1.00  0.65           H  
ATOM   5916 2HB  ARG A 386     -17.449 -33.375   6.964  1.00  0.65           H  
ATOM   5917 1HG  ARG A 386     -16.207 -35.438   7.223  1.00  0.65           H  
ATOM   5918 2HG  ARG A 386     -16.071 -35.588   5.461  1.00  0.65           H  
ATOM   5919 1HD  ARG A 386     -15.050 -33.262   7.078  1.00  0.65           H  
ATOM   5920 2HD  ARG A 386     -14.099 -34.674   6.546  1.00  0.65           H  
ATOM   5921  HE  ARG A 386     -15.196 -33.811   4.225  1.00  0.65           H  
ATOM   5922 1HH1 ARG A 386     -13.291 -32.055   6.697  1.00  0.65           H  
ATOM   5923 2HH1 ARG A 386     -12.600 -30.964   5.466  1.00  0.65           H  
ATOM   5924 1HH2 ARG A 386     -14.210 -32.311   2.799  1.00  0.65           H  
ATOM   5925 2HH2 ARG A 386     -13.090 -31.100   3.435  1.00  0.65           H  
ATOM   5926  N   GLY A 387     -20.183 -32.985   5.276  1.00  0.64           N  
ATOM   5927  CA  GLY A 387     -21.157 -31.920   5.536  1.00  0.64           C  
ATOM   5928  C   GLY A 387     -22.471 -31.898   4.731  1.00  0.64           C  
ATOM   5929  O   GLY A 387     -23.256 -30.962   4.903  1.00  0.64           O  
ATOM   5930  H   GLY A 387     -19.764 -33.079   4.349  1.00  0.64           H  
ATOM   5931 1HA  GLY A 387     -21.418 -31.954   6.592  1.00  0.64           H  
ATOM   5932 2HA  GLY A 387     -20.652 -30.968   5.408  1.00  0.64           H  
ATOM   5933  N   GLY A 388     -22.749 -32.901   3.896  1.00  0.64           N  
ATOM   5934  CA  GLY A 388     -23.978 -32.892   3.104  1.00  0.64           C  
ATOM   5935  C   GLY A 388     -23.776 -32.181   1.773  1.00  0.64           C  
ATOM   5936  O   GLY A 388     -22.691 -31.669   1.497  1.00  0.64           O  
ATOM   5937  H   GLY A 388     -22.103 -33.673   3.744  1.00  0.64           H  
ATOM   5938 1HA  GLY A 388     -24.295 -33.918   2.921  1.00  0.64           H  
ATOM   5939 2HA  GLY A 388     -24.779 -32.409   3.662  1.00  0.64           H  
ATOM   5940  N   VAL A 389     -24.819 -32.173   0.947  1.00  0.63           N  
ATOM   5941  CA  VAL A 389     -24.795 -31.607  -0.404  1.00  0.63           C  
ATOM   5942  C   VAL A 389     -25.894 -30.573  -0.738  1.00  0.63           C  
ATOM   5943  O   VAL A 389     -27.024 -30.667  -0.267  1.00  0.63           O  
ATOM   5944  CB  VAL A 389     -24.827 -32.781  -1.403  1.00  0.63           C  
ATOM   5945  CG1 VAL A 389     -23.534 -33.577  -1.374  1.00  0.63           C  
ATOM   5946  CG2 VAL A 389     -25.941 -33.751  -1.014  1.00  0.63           C  
ATOM   5947  H   VAL A 389     -25.665 -32.620   1.282  1.00  0.63           H  
ATOM   5948  HA  VAL A 389     -23.843 -31.106  -0.535  1.00  0.63           H  
ATOM   5949  HB  VAL A 389     -24.979 -32.396  -2.351  1.00  0.63           H  
ATOM   5950 1HG1 VAL A 389     -23.601 -34.398  -2.090  1.00  0.63           H  
ATOM   5951 2HG1 VAL A 389     -22.709 -32.937  -1.646  1.00  0.63           H  
ATOM   5952 3HG1 VAL A 389     -23.371 -33.980  -0.380  1.00  0.63           H  
ATOM   5953 1HG2 VAL A 389     -25.961 -34.568  -1.723  1.00  0.63           H  
ATOM   5954 2HG2 VAL A 389     -25.748 -34.145  -0.016  1.00  0.63           H  
ATOM   5955 3HG2 VAL A 389     -26.885 -33.257  -1.009  1.00  0.63           H  
ATOM   5956  N   VAL A 390     -25.541 -29.602  -1.596  1.00  0.63           N  
ATOM   5957  CA  VAL A 390     -26.408 -28.502  -2.065  1.00  0.63           C  
ATOM   5958  C   VAL A 390     -26.412 -28.417  -3.601  1.00  0.63           C  
ATOM   5959  O   VAL A 390     -25.444 -28.827  -4.236  1.00  0.63           O  
ATOM   5960  CB  VAL A 390     -25.892 -27.154  -1.489  1.00  0.63           C  
ATOM   5961  CG1 VAL A 390     -25.992 -27.132   0.004  1.00  0.63           C  
ATOM   5962  CG2 VAL A 390     -24.449 -26.948  -1.911  1.00  0.63           C  
ATOM   5963  H   VAL A 390     -24.588 -29.622  -1.953  1.00  0.63           H  
ATOM   5964  HA  VAL A 390     -27.419 -28.690  -1.704  1.00  0.63           H  
ATOM   5965  HB  VAL A 390     -26.480 -26.343  -1.860  1.00  0.63           H  
ATOM   5966 1HG1 VAL A 390     -25.628 -26.175   0.384  1.00  0.63           H  
ATOM   5967 2HG1 VAL A 390     -27.031 -27.254   0.283  1.00  0.63           H  
ATOM   5968 3HG1 VAL A 390     -25.406 -27.928   0.412  1.00  0.63           H  
ATOM   5969 1HG2 VAL A 390     -24.090 -26.002  -1.514  1.00  0.63           H  
ATOM   5970 2HG2 VAL A 390     -23.837 -27.757  -1.526  1.00  0.63           H  
ATOM   5971 3HG2 VAL A 390     -24.388 -26.934  -3.000  1.00  0.63           H  
ATOM   5972  N   PRO A 391     -27.460 -27.891  -4.253  1.00  0.63           N  
ATOM   5973  CA  PRO A 391     -27.503 -27.801  -5.696  1.00  0.63           C  
ATOM   5974  C   PRO A 391     -26.467 -26.814  -6.223  1.00  0.63           C  
ATOM   5975  O   PRO A 391     -26.320 -25.704  -5.689  1.00  0.63           O  
ATOM   5976  CB  PRO A 391     -28.945 -27.363  -5.949  1.00  0.63           C  
ATOM   5977  CG  PRO A 391     -29.370 -26.639  -4.683  1.00  0.63           C  
ATOM   5978  CD  PRO A 391     -28.635 -27.329  -3.555  1.00  0.63           C  
ATOM   5979  HA  PRO A 391     -27.326 -28.782  -6.118  1.00  0.63           H  
ATOM   5980 1HB  PRO A 391     -28.992 -26.727  -6.842  1.00  0.63           H  
ATOM   5981 2HB  PRO A 391     -29.568 -28.250  -6.167  1.00  0.63           H  
ATOM   5982 1HG  PRO A 391     -29.128 -25.570  -4.764  1.00  0.63           H  
ATOM   5983 2HG  PRO A 391     -30.465 -26.703  -4.568  1.00  0.63           H  
ATOM   5984 1HD  PRO A 391     -28.372 -26.584  -2.819  1.00  0.63           H  
ATOM   5985 2HD  PRO A 391     -29.255 -28.101  -3.136  1.00  0.63           H  
ATOM   5986  N   GLY A 392     -25.792 -27.211  -7.304  1.00  0.63           N  
ATOM   5987  CA  GLY A 392     -24.756 -26.411  -7.939  1.00  0.63           C  
ATOM   5988  C   GLY A 392     -25.289 -25.609  -9.114  1.00  0.63           C  
ATOM   5989  O   GLY A 392     -26.452 -25.214  -9.136  1.00  0.63           O  
ATOM   5990  H   GLY A 392     -25.958 -28.128  -7.713  1.00  0.63           H  
ATOM   5991 1HA  GLY A 392     -24.310 -25.742  -7.202  1.00  0.63           H  
ATOM   5992 2HA  GLY A 392     -23.956 -27.072  -8.277  1.00  0.63           H  
ATOM   5993  N   GLY A 393     -24.405 -25.243 -10.047  1.00  0.64           N  
ATOM   5994  CA  GLY A 393     -24.819 -24.439 -11.208  1.00  0.64           C  
ATOM   5995  C   GLY A 393     -25.087 -23.004 -10.782  1.00  0.64           C  
ATOM   5996  O   GLY A 393     -25.755 -22.240 -11.484  1.00  0.64           O  
ATOM   5997  H   GLY A 393     -23.449 -25.568  -9.970  1.00  0.64           H  
ATOM   5998 1HA  GLY A 393     -24.043 -24.464 -11.976  1.00  0.64           H  
ATOM   5999 2HA  GLY A 393     -25.719 -24.865 -11.642  1.00  0.64           H  
ATOM   6000  N   GLY A 394     -24.632 -22.693  -9.566  1.00  0.64           N  
ATOM   6001  CA  GLY A 394     -24.836 -21.423  -8.897  1.00  0.64           C  
ATOM   6002  C   GLY A 394     -26.223 -21.359  -8.241  1.00  0.64           C  
ATOM   6003  O   GLY A 394     -26.595 -20.329  -7.682  1.00  0.64           O  
ATOM   6004  H   GLY A 394     -24.100 -23.399  -9.080  1.00  0.64           H  
ATOM   6005 1HA  GLY A 394     -24.068 -21.296  -8.131  1.00  0.64           H  
ATOM   6006 2HA  GLY A 394     -24.707 -20.607  -9.590  1.00  0.64           H  
ATOM   6007  N   ALA A 395     -26.997 -22.456  -8.287  1.00  0.64           N  
ATOM   6008  CA  ALA A 395     -28.347 -22.438  -7.731  1.00  0.64           C  
ATOM   6009  C   ALA A 395     -28.357 -22.135  -6.247  1.00  0.64           C  
ATOM   6010  O   ALA A 395     -29.031 -21.203  -5.804  1.00  0.64           O  
ATOM   6011  CB  ALA A 395     -29.012 -23.775  -7.941  1.00  0.64           C  
ATOM   6012  H   ALA A 395     -26.674 -23.315  -8.726  1.00  0.64           H  
ATOM   6013  HA  ALA A 395     -28.917 -21.666  -8.249  1.00  0.64           H  
ATOM   6014 1HB  ALA A 395     -30.022 -23.736  -7.545  1.00  0.64           H  
ATOM   6015 2HB  ALA A 395     -29.040 -24.017  -8.985  1.00  0.64           H  
ATOM   6016 3HB  ALA A 395     -28.445 -24.536  -7.420  1.00  0.64           H  
ATOM   6017  N   ALA A 396     -27.561 -22.859  -5.455  1.00  0.64           N  
ATOM   6018  CA  ALA A 396     -27.542 -22.570  -4.026  1.00  0.64           C  
ATOM   6019  C   ALA A 396     -27.060 -21.147  -3.758  1.00  0.64           C  
ATOM   6020  O   ALA A 396     -27.560 -20.456  -2.875  1.00  0.64           O  
ATOM   6021  CB  ALA A 396     -26.652 -23.565  -3.306  1.00  0.64           C  
ATOM   6022  H   ALA A 396     -27.013 -23.648  -5.806  1.00  0.64           H  
ATOM   6023  HA  ALA A 396     -28.560 -22.664  -3.646  1.00  0.64           H  
ATOM   6024 1HB  ALA A 396     -26.669 -23.362  -2.240  1.00  0.64           H  
ATOM   6025 2HB  ALA A 396     -27.019 -24.569  -3.488  1.00  0.64           H  
ATOM   6026 3HB  ALA A 396     -25.634 -23.482  -3.678  1.00  0.64           H  
ATOM   6027  N   GLU A 397     -26.079 -20.688  -4.529  1.00  0.63           N  
ATOM   6028  CA  GLU A 397     -25.520 -19.359  -4.308  1.00  0.63           C  
ATOM   6029  C   GLU A 397     -26.545 -18.270  -4.608  1.00  0.63           C  
ATOM   6030  O   GLU A 397     -26.677 -17.309  -3.846  1.00  0.63           O  
ATOM   6031  CB  GLU A 397     -24.266 -19.209  -5.171  1.00  0.63           C  
ATOM   6032  CG  GLU A 397     -23.107 -20.091  -4.697  1.00  0.63           C  
ATOM   6033  CD  GLU A 397     -21.978 -20.208  -5.683  1.00  0.63           C  
ATOM   6034  OE1 GLU A 397     -22.185 -19.956  -6.838  1.00  0.63           O  
ATOM   6035  OE2 GLU A 397     -20.900 -20.583  -5.279  1.00  0.63           O  
ATOM   6036  H   GLU A 397     -25.722 -21.271  -5.271  1.00  0.63           H  
ATOM   6037  HA  GLU A 397     -25.234 -19.274  -3.259  1.00  0.63           H  
ATOM   6038 1HB  GLU A 397     -24.496 -19.466  -6.204  1.00  0.63           H  
ATOM   6039 2HB  GLU A 397     -23.933 -18.172  -5.155  1.00  0.63           H  
ATOM   6040 1HG  GLU A 397     -22.715 -19.679  -3.767  1.00  0.63           H  
ATOM   6041 2HG  GLU A 397     -23.496 -21.087  -4.482  1.00  0.63           H  
ATOM   6042  N   LEU A 398     -27.304 -18.451  -5.691  1.00  0.62           N  
ATOM   6043  CA  LEU A 398     -28.319 -17.490  -6.089  1.00  0.62           C  
ATOM   6044  C   LEU A 398     -29.495 -17.500  -5.140  1.00  0.62           C  
ATOM   6045  O   LEU A 398     -29.994 -16.444  -4.749  1.00  0.62           O  
ATOM   6046  CB  LEU A 398     -28.811 -17.754  -7.507  1.00  0.62           C  
ATOM   6047  CG  LEU A 398     -29.876 -16.771  -7.996  1.00  0.62           C  
ATOM   6048  CD1 LEU A 398     -29.293 -15.364  -7.938  1.00  0.62           C  
ATOM   6049  CD2 LEU A 398     -30.294 -17.137  -9.411  1.00  0.62           C  
ATOM   6050  H   LEU A 398     -27.142 -19.266  -6.281  1.00  0.62           H  
ATOM   6051  HA  LEU A 398     -27.869 -16.501  -6.068  1.00  0.62           H  
ATOM   6052 1HB  LEU A 398     -27.969 -17.689  -8.164  1.00  0.62           H  
ATOM   6053 2HB  LEU A 398     -29.208 -18.767  -7.560  1.00  0.62           H  
ATOM   6054  HG  LEU A 398     -30.750 -16.814  -7.342  1.00  0.62           H  
ATOM   6055 1HD1 LEU A 398     -30.027 -14.645  -8.276  1.00  0.62           H  
ATOM   6056 2HD1 LEU A 398     -29.007 -15.132  -6.914  1.00  0.62           H  
ATOM   6057 3HD1 LEU A 398     -28.416 -15.318  -8.574  1.00  0.62           H  
ATOM   6058 1HD2 LEU A 398     -31.049 -16.449  -9.763  1.00  0.62           H  
ATOM   6059 2HD2 LEU A 398     -29.437 -17.094 -10.068  1.00  0.62           H  
ATOM   6060 3HD2 LEU A 398     -30.698 -18.142  -9.415  1.00  0.62           H  
ATOM   6061  N   ALA A 399     -29.972 -18.692  -4.784  1.00  0.61           N  
ATOM   6062  CA  ALA A 399     -31.124 -18.775  -3.907  1.00  0.61           C  
ATOM   6063  C   ALA A 399     -30.820 -18.095  -2.591  1.00  0.61           C  
ATOM   6064  O   ALA A 399     -31.646 -17.350  -2.048  1.00  0.61           O  
ATOM   6065  CB  ALA A 399     -31.489 -20.221  -3.672  1.00  0.61           C  
ATOM   6066  H   ALA A 399     -29.541 -19.551  -5.128  1.00  0.61           H  
ATOM   6067  HA  ALA A 399     -31.946 -18.253  -4.378  1.00  0.61           H  
ATOM   6068 1HB  ALA A 399     -32.360 -20.280  -3.021  1.00  0.61           H  
ATOM   6069 2HB  ALA A 399     -31.715 -20.698  -4.627  1.00  0.61           H  
ATOM   6070 3HB  ALA A 399     -30.646 -20.725  -3.211  1.00  0.61           H  
ATOM   6071  N   VAL A 400     -29.606 -18.306  -2.106  1.00  0.61           N  
ATOM   6072  CA  VAL A 400     -29.176 -17.686  -0.887  1.00  0.61           C  
ATOM   6073  C   VAL A 400     -29.053 -16.190  -1.090  1.00  0.61           C  
ATOM   6074  O   VAL A 400     -29.513 -15.421  -0.251  1.00  0.61           O  
ATOM   6075  CB  VAL A 400     -27.886 -18.330  -0.417  1.00  0.61           C  
ATOM   6076  CG1 VAL A 400     -27.334 -17.610   0.703  1.00  0.61           C  
ATOM   6077  CG2 VAL A 400     -28.212 -19.742   0.035  1.00  0.61           C  
ATOM   6078  H   VAL A 400     -28.956 -18.938  -2.579  1.00  0.61           H  
ATOM   6079  HA  VAL A 400     -29.932 -17.869  -0.124  1.00  0.61           H  
ATOM   6080  HB  VAL A 400     -27.156 -18.337  -1.233  1.00  0.61           H  
ATOM   6081 1HG1 VAL A 400     -26.430 -18.119   1.021  1.00  0.61           H  
ATOM   6082 2HG1 VAL A 400     -27.115 -16.593   0.425  1.00  0.61           H  
ATOM   6083 3HG1 VAL A 400     -28.060 -17.620   1.487  1.00  0.61           H  
ATOM   6084 1HG2 VAL A 400     -27.325 -20.218   0.368  1.00  0.61           H  
ATOM   6085 2HG2 VAL A 400     -28.925 -19.703   0.840  1.00  0.61           H  
ATOM   6086 3HG2 VAL A 400     -28.638 -20.311  -0.778  1.00  0.61           H  
ATOM   6087  N   ALA A 401     -28.482 -15.754  -2.218  1.00  0.61           N  
ATOM   6088  CA  ALA A 401     -28.357 -14.327  -2.457  1.00  0.61           C  
ATOM   6089  C   ALA A 401     -29.714 -13.645  -2.406  1.00  0.61           C  
ATOM   6090  O   ALA A 401     -29.836 -12.577  -1.809  1.00  0.61           O  
ATOM   6091  CB  ALA A 401     -27.741 -14.068  -3.820  1.00  0.61           C  
ATOM   6092  H   ALA A 401     -28.093 -16.407  -2.896  1.00  0.61           H  
ATOM   6093  HA  ALA A 401     -27.724 -13.907  -1.681  1.00  0.61           H  
ATOM   6094 1HB  ALA A 401     -27.634 -12.994  -3.971  1.00  0.61           H  
ATOM   6095 2HB  ALA A 401     -26.774 -14.538  -3.883  1.00  0.61           H  
ATOM   6096 3HB  ALA A 401     -28.381 -14.477  -4.590  1.00  0.61           H  
ATOM   6097  N   ARG A 402     -30.749 -14.287  -2.971  1.00  0.61           N  
ATOM   6098  CA  ARG A 402     -32.087 -13.696  -2.960  1.00  0.61           C  
ATOM   6099  C   ARG A 402     -32.626 -13.572  -1.534  1.00  0.61           C  
ATOM   6100  O   ARG A 402     -33.256 -12.571  -1.174  1.00  0.61           O  
ATOM   6101  CB  ARG A 402     -33.075 -14.539  -3.759  1.00  0.61           C  
ATOM   6102  CG  ARG A 402     -32.932 -14.541  -5.279  1.00  0.61           C  
ATOM   6103  CD  ARG A 402     -34.099 -15.262  -5.880  1.00  0.61           C  
ATOM   6104  NE  ARG A 402     -34.029 -16.706  -5.684  1.00  0.61           N  
ATOM   6105  CZ  ARG A 402     -34.724 -17.417  -4.767  1.00  0.61           C  
ATOM   6106  NH1 ARG A 402     -35.524 -16.848  -3.900  1.00  0.61           N  
ATOM   6107  NH2 ARG A 402     -34.569 -18.711  -4.780  1.00  0.61           N  
ATOM   6108  H   ARG A 402     -30.585 -15.174  -3.451  1.00  0.61           H  
ATOM   6109  HA  ARG A 402     -32.030 -12.700  -3.403  1.00  0.61           H  
ATOM   6110 1HB  ARG A 402     -32.990 -15.577  -3.436  1.00  0.61           H  
ATOM   6111 2HB  ARG A 402     -34.087 -14.212  -3.529  1.00  0.61           H  
ATOM   6112 1HG  ARG A 402     -32.907 -13.517  -5.654  1.00  0.61           H  
ATOM   6113 2HG  ARG A 402     -32.015 -15.061  -5.562  1.00  0.61           H  
ATOM   6114 1HD  ARG A 402     -35.022 -14.903  -5.429  1.00  0.61           H  
ATOM   6115 2HD  ARG A 402     -34.124 -15.071  -6.954  1.00  0.61           H  
ATOM   6116  HE  ARG A 402     -33.469 -17.269  -6.330  1.00  0.61           H  
ATOM   6117 1HH1 ARG A 402     -35.632 -15.849  -3.898  1.00  0.61           H  
ATOM   6118 2HH1 ARG A 402     -36.025 -17.420  -3.227  1.00  0.61           H  
ATOM   6119 1HH2 ARG A 402     -33.957 -19.099  -5.491  1.00  0.61           H  
ATOM   6120 2HH2 ARG A 402     -35.065 -19.325  -4.125  1.00  0.61           H  
ATOM   6121  N   GLU A 403     -32.364 -14.582  -0.707  1.00  0.62           N  
ATOM   6122  CA  GLU A 403     -32.844 -14.550   0.666  1.00  0.62           C  
ATOM   6123  C   GLU A 403     -32.092 -13.457   1.437  1.00  0.62           C  
ATOM   6124  O   GLU A 403     -32.678 -12.752   2.267  1.00  0.62           O  
ATOM   6125  CB  GLU A 403     -32.680 -15.912   1.308  1.00  0.62           C  
ATOM   6126  CG  GLU A 403     -33.336 -16.076   2.694  1.00  0.62           C  
ATOM   6127  CD  GLU A 403     -34.826 -16.014   2.708  1.00  0.62           C  
ATOM   6128  OE1 GLU A 403     -35.446 -16.238   1.678  1.00  0.62           O  
ATOM   6129  OE2 GLU A 403     -35.364 -15.761   3.768  1.00  0.62           O  
ATOM   6130  H   GLU A 403     -31.855 -15.402  -1.049  1.00  0.62           H  
ATOM   6131  HA  GLU A 403     -33.898 -14.295   0.659  1.00  0.62           H  
ATOM   6132 1HB  GLU A 403     -33.083 -16.677   0.643  1.00  0.62           H  
ATOM   6133 2HB  GLU A 403     -31.627 -16.090   1.388  1.00  0.62           H  
ATOM   6134 1HG  GLU A 403     -33.078 -17.036   3.064  1.00  0.62           H  
ATOM   6135 2HG  GLU A 403     -32.933 -15.325   3.373  1.00  0.62           H  
ATOM   6136  N   VAL A 404     -30.795 -13.310   1.147  1.00  0.62           N  
ATOM   6137  CA  VAL A 404     -29.969 -12.274   1.757  1.00  0.62           C  
ATOM   6138  C   VAL A 404     -30.518 -10.898   1.331  1.00  0.62           C  
ATOM   6139  O   VAL A 404     -30.579  -9.982   2.150  1.00  0.62           O  
ATOM   6140  CB  VAL A 404     -28.471 -12.464   1.415  1.00  0.62           C  
ATOM   6141  CG1 VAL A 404     -27.655 -11.269   1.880  1.00  0.62           C  
ATOM   6142  CG2 VAL A 404     -27.928 -13.731   2.124  1.00  0.62           C  
ATOM   6143  H   VAL A 404     -30.369 -13.949   0.477  1.00  0.62           H  
ATOM   6144  HA  VAL A 404     -30.059 -12.358   2.839  1.00  0.62           H  
ATOM   6145  HB  VAL A 404     -28.365 -12.557   0.338  1.00  0.62           H  
ATOM   6146 1HG1 VAL A 404     -26.607 -11.419   1.622  1.00  0.62           H  
ATOM   6147 2HG1 VAL A 404     -28.018 -10.362   1.401  1.00  0.62           H  
ATOM   6148 3HG1 VAL A 404     -27.752 -11.176   2.954  1.00  0.62           H  
ATOM   6149 1HG2 VAL A 404     -26.880 -13.856   1.866  1.00  0.62           H  
ATOM   6150 2HG2 VAL A 404     -28.026 -13.621   3.205  1.00  0.62           H  
ATOM   6151 3HG2 VAL A 404     -28.485 -14.603   1.804  1.00  0.62           H  
ATOM   6152  N   GLU A 405     -30.936 -10.743   0.064  1.00  0.62           N  
ATOM   6153  CA  GLU A 405     -31.549  -9.475  -0.341  1.00  0.62           C  
ATOM   6154  C   GLU A 405     -32.820  -9.199   0.475  1.00  0.62           C  
ATOM   6155  O   GLU A 405     -33.047  -8.063   0.901  1.00  0.62           O  
ATOM   6156  CB  GLU A 405     -31.918  -9.463  -1.834  1.00  0.62           C  
ATOM   6157  CG  GLU A 405     -30.760  -9.371  -2.781  1.00  0.62           C  
ATOM   6158  CD  GLU A 405     -31.171  -9.426  -4.239  1.00  0.62           C  
ATOM   6159  OE1 GLU A 405     -32.246  -9.878  -4.546  1.00  0.62           O  
ATOM   6160  OE2 GLU A 405     -30.401  -8.968  -5.048  1.00  0.62           O  
ATOM   6161  H   GLU A 405     -30.822 -11.501  -0.608  1.00  0.62           H  
ATOM   6162  HA  GLU A 405     -30.836  -8.673  -0.152  1.00  0.62           H  
ATOM   6163 1HB  GLU A 405     -32.466 -10.365  -2.079  1.00  0.62           H  
ATOM   6164 2HB  GLU A 405     -32.577  -8.621  -2.035  1.00  0.62           H  
ATOM   6165 1HG  GLU A 405     -30.211  -8.449  -2.593  1.00  0.62           H  
ATOM   6166 2HG  GLU A 405     -30.104 -10.199  -2.573  1.00  0.62           H  
ATOM   6167  N   LYS A 406     -33.634 -10.229   0.737  1.00  0.63           N  
ATOM   6168  CA  LYS A 406     -34.818  -9.992   1.560  1.00  0.63           C  
ATOM   6169  C   LYS A 406     -34.388  -9.558   2.965  1.00  0.63           C  
ATOM   6170  O   LYS A 406     -34.984  -8.649   3.549  1.00  0.63           O  
ATOM   6171  CB  LYS A 406     -35.732 -11.215   1.602  1.00  0.63           C  
ATOM   6172  CG  LYS A 406     -36.475 -11.492   0.291  1.00  0.63           C  
ATOM   6173  CD  LYS A 406     -37.535 -12.555   0.503  1.00  0.63           C  
ATOM   6174  CE  LYS A 406     -36.865 -13.850   0.802  1.00  0.63           C  
ATOM   6175  NZ  LYS A 406     -37.796 -14.974   1.002  1.00  0.63           N  
ATOM   6176  H   LYS A 406     -33.439 -11.150   0.337  1.00  0.63           H  
ATOM   6177  HA  LYS A 406     -35.383  -9.170   1.122  1.00  0.63           H  
ATOM   6178 1HB  LYS A 406     -35.139 -12.101   1.839  1.00  0.63           H  
ATOM   6179 2HB  LYS A 406     -36.468 -11.095   2.395  1.00  0.63           H  
ATOM   6180 1HG  LYS A 406     -36.941 -10.576  -0.070  1.00  0.63           H  
ATOM   6181 2HG  LYS A 406     -35.760 -11.840  -0.458  1.00  0.63           H  
ATOM   6182 1HD  LYS A 406     -38.184 -12.281   1.335  1.00  0.63           H  
ATOM   6183 2HD  LYS A 406     -38.140 -12.663  -0.397  1.00  0.63           H  
ATOM   6184 1HE  LYS A 406     -36.196 -14.096  -0.022  1.00  0.63           H  
ATOM   6185 2HE  LYS A 406     -36.273 -13.722   1.708  1.00  0.63           H  
ATOM   6186 1HZ  LYS A 406     -37.194 -15.782   1.210  1.00  0.63           H  
ATOM   6187 2HZ  LYS A 406     -38.402 -14.787   1.781  1.00  0.63           H  
ATOM   6188 3HZ  LYS A 406     -38.339 -15.141   0.177  1.00  0.63           H  
ATOM   6189  N   LEU A 407     -33.310 -10.159   3.480  1.00  0.63           N  
ATOM   6190  CA  LEU A 407     -32.783  -9.750   4.774  1.00  0.63           C  
ATOM   6191  C   LEU A 407     -32.406  -8.285   4.715  1.00  0.63           C  
ATOM   6192  O   LEU A 407     -32.728  -7.526   5.623  1.00  0.63           O  
ATOM   6193  CB  LEU A 407     -31.556 -10.557   5.195  1.00  0.63           C  
ATOM   6194  CG  LEU A 407     -30.949 -10.135   6.512  1.00  0.63           C  
ATOM   6195  CD1 LEU A 407     -31.966 -10.332   7.613  1.00  0.63           C  
ATOM   6196  CD2 LEU A 407     -29.713 -10.923   6.773  1.00  0.63           C  
ATOM   6197  H   LEU A 407     -32.873 -10.926   2.969  1.00  0.63           H  
ATOM   6198  HA  LEU A 407     -33.562  -9.880   5.526  1.00  0.63           H  
ATOM   6199 1HB  LEU A 407     -31.830 -11.607   5.256  1.00  0.63           H  
ATOM   6200 2HB  LEU A 407     -30.788 -10.449   4.454  1.00  0.63           H  
ATOM   6201  HG  LEU A 407     -30.695  -9.084   6.464  1.00  0.63           H  
ATOM   6202 1HD1 LEU A 407     -31.541 -10.013   8.557  1.00  0.63           H  
ATOM   6203 2HD1 LEU A 407     -32.857  -9.741   7.402  1.00  0.63           H  
ATOM   6204 3HD1 LEU A 407     -32.242 -11.384   7.675  1.00  0.63           H  
ATOM   6205 1HD2 LEU A 407     -29.299 -10.614   7.706  1.00  0.63           H  
ATOM   6206 2HD2 LEU A 407     -29.974 -11.955   6.823  1.00  0.63           H  
ATOM   6207 3HD2 LEU A 407     -28.989 -10.760   5.973  1.00  0.63           H  
ATOM   6208  N   ALA A 408     -31.753  -7.867   3.631  1.00  0.65           N  
ATOM   6209  CA  ALA A 408     -31.353  -6.476   3.510  1.00  0.65           C  
ATOM   6210  C   ALA A 408     -32.571  -5.567   3.645  1.00  0.65           C  
ATOM   6211  O   ALA A 408     -32.466  -4.506   4.242  1.00  0.65           O  
ATOM   6212  CB  ALA A 408     -30.663  -6.218   2.181  1.00  0.65           C  
ATOM   6213  H   ALA A 408     -31.503  -8.539   2.906  1.00  0.65           H  
ATOM   6214  HA  ALA A 408     -30.660  -6.252   4.318  1.00  0.65           H  
ATOM   6215 1HB  ALA A 408     -30.358  -5.181   2.123  1.00  0.65           H  
ATOM   6216 2HB  ALA A 408     -29.792  -6.852   2.086  1.00  0.65           H  
ATOM   6217 3HB  ALA A 408     -31.341  -6.426   1.369  1.00  0.65           H  
ATOM   6218  N   GLU A 409     -33.735  -5.975   3.137  1.00  0.66           N  
ATOM   6219  CA  GLU A 409     -34.914  -5.128   3.312  1.00  0.66           C  
ATOM   6220  C   GLU A 409     -35.325  -5.034   4.798  1.00  0.66           C  
ATOM   6221  O   GLU A 409     -35.802  -3.980   5.258  1.00  0.66           O  
ATOM   6222  CB  GLU A 409     -36.090  -5.638   2.472  1.00  0.66           C  
ATOM   6223  CG  GLU A 409     -35.898  -5.491   0.970  1.00  0.66           C  
ATOM   6224  CD  GLU A 409     -35.773  -4.052   0.537  1.00  0.66           C  
ATOM   6225  OE1 GLU A 409     -36.620  -3.265   0.882  1.00  0.66           O  
ATOM   6226  OE2 GLU A 409     -34.821  -3.740  -0.140  1.00  0.66           O  
ATOM   6227  H   GLU A 409     -33.779  -6.856   2.619  1.00  0.66           H  
ATOM   6228  HA  GLU A 409     -34.663  -4.125   2.971  1.00  0.66           H  
ATOM   6229 1HB  GLU A 409     -36.263  -6.688   2.685  1.00  0.66           H  
ATOM   6230 2HB  GLU A 409     -36.993  -5.098   2.750  1.00  0.66           H  
ATOM   6231 1HG  GLU A 409     -34.990  -6.028   0.685  1.00  0.66           H  
ATOM   6232 2HG  GLU A 409     -36.739  -5.953   0.457  1.00  0.66           H  
ATOM   6233  N   GLU A 410     -35.152  -6.138   5.550  1.00  0.68           N  
ATOM   6234  CA  GLU A 410     -35.484  -6.155   6.986  1.00  0.68           C  
ATOM   6235  C   GLU A 410     -34.497  -5.304   7.800  1.00  0.68           C  
ATOM   6236  O   GLU A 410     -34.878  -4.636   8.768  1.00  0.68           O  
ATOM   6237  CB  GLU A 410     -35.464  -7.582   7.561  1.00  0.68           C  
ATOM   6238  CG  GLU A 410     -36.542  -8.525   7.040  1.00  0.68           C  
ATOM   6239  CD  GLU A 410     -36.482  -9.903   7.692  1.00  0.68           C  
ATOM   6240  OE1 GLU A 410     -35.638 -10.106   8.537  1.00  0.68           O  
ATOM   6241  OE2 GLU A 410     -37.285 -10.741   7.348  1.00  0.68           O  
ATOM   6242  H   GLU A 410     -34.784  -6.979   5.095  1.00  0.68           H  
ATOM   6243  HA  GLU A 410     -36.482  -5.740   7.113  1.00  0.68           H  
ATOM   6244 1HB  GLU A 410     -34.505  -8.036   7.352  1.00  0.68           H  
ATOM   6245 2HB  GLU A 410     -35.564  -7.532   8.644  1.00  0.68           H  
ATOM   6246 1HG  GLU A 410     -37.522  -8.086   7.220  1.00  0.68           H  
ATOM   6247 2HG  GLU A 410     -36.411  -8.633   5.961  1.00  0.68           H  
ATOM   6248  N   VAL A 411     -33.231  -5.345   7.393  1.00  0.70           N  
ATOM   6249  CA  VAL A 411     -32.135  -4.639   8.051  1.00  0.70           C  
ATOM   6250  C   VAL A 411     -32.173  -3.153   7.739  1.00  0.70           C  
ATOM   6251  O   VAL A 411     -32.322  -2.751   6.590  1.00  0.70           O  
ATOM   6252  CB  VAL A 411     -30.795  -5.248   7.609  1.00  0.70           C  
ATOM   6253  CG1 VAL A 411     -29.641  -4.474   8.162  1.00  0.70           C  
ATOM   6254  CG2 VAL A 411     -30.725  -6.661   8.092  1.00  0.70           C  
ATOM   6255  H   VAL A 411     -33.020  -5.937   6.589  1.00  0.70           H  
ATOM   6256  HA  VAL A 411     -32.239  -4.772   9.127  1.00  0.70           H  
ATOM   6257  HB  VAL A 411     -30.735  -5.217   6.523  1.00  0.70           H  
ATOM   6258 1HG1 VAL A 411     -28.719  -4.930   7.822  1.00  0.70           H  
ATOM   6259 2HG1 VAL A 411     -29.685  -3.445   7.816  1.00  0.70           H  
ATOM   6260 3HG1 VAL A 411     -29.671  -4.487   9.253  1.00  0.70           H  
ATOM   6261 1HG2 VAL A 411     -29.795  -7.115   7.784  1.00  0.70           H  
ATOM   6262 2HG2 VAL A 411     -30.786  -6.649   9.164  1.00  0.70           H  
ATOM   6263 3HG2 VAL A 411     -31.554  -7.224   7.694  1.00  0.70           H  
ATOM   6264  N   LYS A 412     -32.077  -2.318   8.764  1.00  0.71           N  
ATOM   6265  CA  LYS A 412     -32.154  -0.890   8.511  1.00  0.71           C  
ATOM   6266  C   LYS A 412     -30.798  -0.216   8.694  1.00  0.71           C  
ATOM   6267  O   LYS A 412     -29.904  -0.758   9.343  1.00  0.71           O  
ATOM   6268  CB  LYS A 412     -33.212  -0.261   9.408  1.00  0.71           C  
ATOM   6269  CG  LYS A 412     -34.596  -0.958   9.297  1.00  0.71           C  
ATOM   6270  CD  LYS A 412     -35.180  -0.945   7.870  1.00  0.71           C  
ATOM   6271  CE  LYS A 412     -36.585  -1.565   7.852  1.00  0.71           C  
ATOM   6272  NZ  LYS A 412     -37.105  -1.781   6.460  1.00  0.71           N  
ATOM   6273  H   LYS A 412     -31.959  -2.671   9.702  1.00  0.71           H  
ATOM   6274  HA  LYS A 412     -32.458  -0.734   7.476  1.00  0.71           H  
ATOM   6275 1HB  LYS A 412     -32.887  -0.310  10.446  1.00  0.71           H  
ATOM   6276 2HB  LYS A 412     -33.337   0.790   9.150  1.00  0.71           H  
ATOM   6277 1HG  LYS A 412     -34.500  -2.001   9.612  1.00  0.71           H  
ATOM   6278 2HG  LYS A 412     -35.300  -0.466   9.966  1.00  0.71           H  
ATOM   6279 1HD  LYS A 412     -35.230   0.075   7.497  1.00  0.71           H  
ATOM   6280 2HD  LYS A 412     -34.547  -1.528   7.200  1.00  0.71           H  
ATOM   6281 1HE  LYS A 412     -36.566  -2.523   8.372  1.00  0.71           H  
ATOM   6282 2HE  LYS A 412     -37.260  -0.890   8.375  1.00  0.71           H  
ATOM   6283 1HZ  LYS A 412     -38.029  -2.174   6.509  1.00  0.71           H  
ATOM   6284 2HZ  LYS A 412     -37.136  -0.907   5.965  1.00  0.71           H  
ATOM   6285 3HZ  LYS A 412     -36.488  -2.452   5.951  1.00  0.71           H  
ATOM   6286  N   GLY A 413     -30.649   0.974   8.125  1.00  0.72           N  
ATOM   6287  CA  GLY A 413     -29.420   1.735   8.290  1.00  0.72           C  
ATOM   6288  C   GLY A 413     -28.300   1.190   7.422  1.00  0.72           C  
ATOM   6289  O   GLY A 413     -28.533   0.413   6.499  1.00  0.72           O  
ATOM   6290  H   GLY A 413     -31.408   1.366   7.586  1.00  0.72           H  
ATOM   6291 1HA  GLY A 413     -29.603   2.779   8.034  1.00  0.72           H  
ATOM   6292 2HA  GLY A 413     -29.117   1.712   9.336  1.00  0.72           H  
ATOM   6293  N   MET A 414     -27.077   1.587   7.743  1.00  0.71           N  
ATOM   6294  CA  MET A 414     -25.892   1.266   6.952  1.00  0.71           C  
ATOM   6295  C   MET A 414     -25.575  -0.232   6.899  1.00  0.71           C  
ATOM   6296  O   MET A 414     -25.022  -0.734   5.914  1.00  0.71           O  
ATOM   6297  CB  MET A 414     -24.741   2.029   7.528  1.00  0.71           C  
ATOM   6298  CG  MET A 414     -24.880   3.551   7.395  1.00  0.71           C  
ATOM   6299  SD  MET A 414     -25.022   4.119   5.699  1.00  0.71           S  
ATOM   6300  CE  MET A 414     -26.779   4.325   5.548  1.00  0.71           C  
ATOM   6301  H   MET A 414     -26.969   2.188   8.547  1.00  0.71           H  
ATOM   6302  HA  MET A 414     -26.060   1.615   5.939  1.00  0.71           H  
ATOM   6303 1HB  MET A 414     -24.710   1.810   8.564  1.00  0.71           H  
ATOM   6304 2HB  MET A 414     -23.818   1.682   7.107  1.00  0.71           H  
ATOM   6305 1HG  MET A 414     -25.778   3.864   7.928  1.00  0.71           H  
ATOM   6306 2HG  MET A 414     -24.039   4.045   7.855  1.00  0.71           H  
ATOM   6307 1HE  MET A 414     -27.018   4.672   4.541  1.00  0.71           H  
ATOM   6308 2HE  MET A 414     -27.272   3.378   5.731  1.00  0.71           H  
ATOM   6309 3HE  MET A 414     -27.125   5.058   6.274  1.00  0.71           H  
ATOM   6310  N   GLU A 415     -25.998  -0.959   7.927  1.00  0.70           N  
ATOM   6311  CA  GLU A 415     -25.801  -2.401   7.999  1.00  0.70           C  
ATOM   6312  C   GLU A 415     -26.404  -3.039   6.745  1.00  0.70           C  
ATOM   6313  O   GLU A 415     -25.886  -4.028   6.221  1.00  0.70           O  
ATOM   6314  CB  GLU A 415     -26.468  -2.952   9.264  1.00  0.70           C  
ATOM   6315  CG  GLU A 415     -26.256  -4.436   9.554  1.00  0.70           C  
ATOM   6316  CD  GLU A 415     -26.973  -4.887  10.816  1.00  0.70           C  
ATOM   6317  OE1 GLU A 415     -27.569  -4.070  11.468  1.00  0.70           O  
ATOM   6318  OE2 GLU A 415     -26.941  -6.054  11.114  1.00  0.70           O  
ATOM   6319  H   GLU A 415     -26.468  -0.495   8.690  1.00  0.70           H  
ATOM   6320  HA  GLU A 415     -24.731  -2.614   8.026  1.00  0.70           H  
ATOM   6321 1HB  GLU A 415     -26.090  -2.403  10.126  1.00  0.70           H  
ATOM   6322 2HB  GLU A 415     -27.539  -2.761   9.215  1.00  0.70           H  
ATOM   6323 1HG  GLU A 415     -26.589  -5.036   8.712  1.00  0.70           H  
ATOM   6324 2HG  GLU A 415     -25.191  -4.605   9.688  1.00  0.70           H  
ATOM   6325  N   ARG A 416     -27.502  -2.461   6.255  1.00  0.68           N  
ATOM   6326  CA  ARG A 416     -28.194  -2.949   5.081  1.00  0.68           C  
ATOM   6327  C   ARG A 416     -27.281  -3.034   3.879  1.00  0.68           C  
ATOM   6328  O   ARG A 416     -27.378  -3.967   3.082  1.00  0.68           O  
ATOM   6329  CB  ARG A 416     -29.338  -2.025   4.730  1.00  0.68           C  
ATOM   6330  CG  ARG A 416     -30.116  -2.431   3.532  1.00  0.68           C  
ATOM   6331  CD  ARG A 416     -31.270  -1.527   3.294  1.00  0.68           C  
ATOM   6332  NE  ARG A 416     -32.050  -1.921   2.130  1.00  0.68           N  
ATOM   6333  CZ  ARG A 416     -31.747  -1.579   0.865  1.00  0.68           C  
ATOM   6334  NH1 ARG A 416     -30.675  -0.856   0.624  1.00  0.68           N  
ATOM   6335  NH2 ARG A 416     -32.510  -1.963  -0.145  1.00  0.68           N  
ATOM   6336  H   ARG A 416     -27.864  -1.611   6.687  1.00  0.68           H  
ATOM   6337  HA  ARG A 416     -28.589  -3.941   5.298  1.00  0.68           H  
ATOM   6338 1HB  ARG A 416     -30.022  -1.946   5.576  1.00  0.68           H  
ATOM   6339 2HB  ARG A 416     -28.952  -1.031   4.531  1.00  0.68           H  
ATOM   6340 1HG  ARG A 416     -29.469  -2.398   2.654  1.00  0.68           H  
ATOM   6341 2HG  ARG A 416     -30.458  -3.426   3.679  1.00  0.68           H  
ATOM   6342 1HD  ARG A 416     -31.925  -1.561   4.170  1.00  0.68           H  
ATOM   6343 2HD  ARG A 416     -30.912  -0.510   3.144  1.00  0.68           H  
ATOM   6344  HE  ARG A 416     -32.880  -2.487   2.286  1.00  0.68           H  
ATOM   6345 1HH1 ARG A 416     -30.076  -0.565   1.381  1.00  0.68           H  
ATOM   6346 2HH1 ARG A 416     -30.434  -0.618  -0.333  1.00  0.68           H  
ATOM   6347 1HH2 ARG A 416     -33.356  -2.533   0.009  1.00  0.68           H  
ATOM   6348 2HH2 ARG A 416     -32.251  -1.712  -1.086  1.00  0.68           H  
ATOM   6349  N   TYR A 417     -26.404  -2.043   3.733  1.00  0.66           N  
ATOM   6350  CA  TYR A 417     -25.536  -1.952   2.576  1.00  0.66           C  
ATOM   6351  C   TYR A 417     -24.551  -3.102   2.588  1.00  0.66           C  
ATOM   6352  O   TYR A 417     -24.301  -3.741   1.557  1.00  0.66           O  
ATOM   6353  CB  TYR A 417     -24.805  -0.614   2.638  1.00  0.66           C  
ATOM   6354  CG  TYR A 417     -25.691   0.556   2.394  1.00  0.66           C  
ATOM   6355  CD1 TYR A 417     -26.647   0.879   3.326  1.00  0.66           C  
ATOM   6356  CD2 TYR A 417     -25.525   1.337   1.267  1.00  0.66           C  
ATOM   6357  CE1 TYR A 417     -27.460   1.962   3.137  1.00  0.66           C  
ATOM   6358  CE2 TYR A 417     -26.335   2.437   1.074  1.00  0.66           C  
ATOM   6359  CZ  TYR A 417     -27.304   2.748   2.007  1.00  0.66           C  
ATOM   6360  OH  TYR A 417     -28.117   3.842   1.821  1.00  0.66           O  
ATOM   6361  H   TYR A 417     -26.303  -1.347   4.467  1.00  0.66           H  
ATOM   6362  HA  TYR A 417     -26.139  -2.017   1.668  1.00  0.66           H  
ATOM   6363 1HB  TYR A 417     -24.321  -0.490   3.598  1.00  0.66           H  
ATOM   6364 2HB  TYR A 417     -24.043  -0.590   1.896  1.00  0.66           H  
ATOM   6365  HD1 TYR A 417     -26.766   0.260   4.213  1.00  0.66           H  
ATOM   6366  HD2 TYR A 417     -24.756   1.086   0.535  1.00  0.66           H  
ATOM   6367  HE1 TYR A 417     -28.223   2.200   3.877  1.00  0.66           H  
ATOM   6368  HE2 TYR A 417     -26.209   3.059   0.187  1.00  0.66           H  
ATOM   6369  HH  TYR A 417     -27.881   4.280   0.999  1.00  0.66           H  
ATOM   6370  N   GLY A 418     -24.027  -3.402   3.774  1.00  0.64           N  
ATOM   6371  CA  GLY A 418     -23.095  -4.521   3.886  1.00  0.64           C  
ATOM   6372  C   GLY A 418     -23.815  -5.842   3.560  1.00  0.64           C  
ATOM   6373  O   GLY A 418     -23.251  -6.733   2.916  1.00  0.64           O  
ATOM   6374  H   GLY A 418     -24.285  -2.828   4.583  1.00  0.64           H  
ATOM   6375 1HA  GLY A 418     -22.275  -4.370   3.183  1.00  0.64           H  
ATOM   6376 2HA  GLY A 418     -22.647  -4.543   4.870  1.00  0.64           H  
ATOM   6377  N   VAL A 419     -25.085  -5.954   3.971  1.00  0.62           N  
ATOM   6378  CA  VAL A 419     -25.841  -7.174   3.694  1.00  0.62           C  
ATOM   6379  C   VAL A 419     -26.017  -7.320   2.176  1.00  0.62           C  
ATOM   6380  O   VAL A 419     -25.772  -8.400   1.619  1.00  0.62           O  
ATOM   6381  CB  VAL A 419     -27.212  -7.173   4.415  1.00  0.62           C  
ATOM   6382  CG1 VAL A 419     -28.049  -8.359   3.975  1.00  0.62           C  
ATOM   6383  CG2 VAL A 419     -27.008  -7.238   5.933  1.00  0.62           C  
ATOM   6384  H   VAL A 419     -25.508  -5.200   4.518  1.00  0.62           H  
ATOM   6385  HA  VAL A 419     -25.268  -8.023   4.064  1.00  0.62           H  
ATOM   6386  HB  VAL A 419     -27.748  -6.266   4.151  1.00  0.62           H  
ATOM   6387 1HG1 VAL A 419     -29.010  -8.339   4.481  1.00  0.62           H  
ATOM   6388 2HG1 VAL A 419     -28.205  -8.325   2.901  1.00  0.62           H  
ATOM   6389 3HG1 VAL A 419     -27.527  -9.267   4.236  1.00  0.62           H  
ATOM   6390 1HG2 VAL A 419     -27.969  -7.226   6.425  1.00  0.62           H  
ATOM   6391 2HG2 VAL A 419     -26.478  -8.153   6.191  1.00  0.62           H  
ATOM   6392 3HG2 VAL A 419     -26.426  -6.389   6.259  1.00  0.62           H  
ATOM   6393  N   GLU A 420     -26.354  -6.211   1.493  1.00  0.61           N  
ATOM   6394  CA  GLU A 420     -26.475  -6.248   0.037  1.00  0.61           C  
ATOM   6395  C   GLU A 420     -25.151  -6.633  -0.614  1.00  0.61           C  
ATOM   6396  O   GLU A 420     -25.139  -7.361  -1.608  1.00  0.61           O  
ATOM   6397  CB  GLU A 420     -26.926  -4.901  -0.560  1.00  0.61           C  
ATOM   6398  CG  GLU A 420     -28.383  -4.522  -0.337  1.00  0.61           C  
ATOM   6399  CD  GLU A 420     -28.752  -3.217  -1.034  1.00  0.61           C  
ATOM   6400  OE1 GLU A 420     -27.875  -2.439  -1.332  1.00  0.61           O  
ATOM   6401  OE2 GLU A 420     -29.914  -3.033  -1.319  1.00  0.61           O  
ATOM   6402  H   GLU A 420     -26.548  -5.347   2.001  1.00  0.61           H  
ATOM   6403  HA  GLU A 420     -27.217  -7.003  -0.224  1.00  0.61           H  
ATOM   6404 1HB  GLU A 420     -26.317  -4.104  -0.136  1.00  0.61           H  
ATOM   6405 2HB  GLU A 420     -26.747  -4.909  -1.635  1.00  0.61           H  
ATOM   6406 1HG  GLU A 420     -29.029  -5.324  -0.696  1.00  0.61           H  
ATOM   6407 2HG  GLU A 420     -28.544  -4.409   0.732  1.00  0.61           H  
ATOM   6408  N   ALA A 421     -24.029  -6.173  -0.048  1.00  0.61           N  
ATOM   6409  CA  ALA A 421     -22.724  -6.507  -0.606  1.00  0.61           C  
ATOM   6410  C   ALA A 421     -22.530  -8.017  -0.627  1.00  0.61           C  
ATOM   6411  O   ALA A 421     -22.000  -8.571  -1.596  1.00  0.61           O  
ATOM   6412  CB  ALA A 421     -21.615  -5.839   0.196  1.00  0.61           C  
ATOM   6413  H   ALA A 421     -24.091  -5.549   0.757  1.00  0.61           H  
ATOM   6414  HA  ALA A 421     -22.702  -6.157  -1.632  1.00  0.61           H  
ATOM   6415 1HB  ALA A 421     -20.645  -6.080  -0.238  1.00  0.61           H  
ATOM   6416 2HB  ALA A 421     -21.757  -4.769   0.195  1.00  0.61           H  
ATOM   6417 3HB  ALA A 421     -21.657  -6.190   1.192  1.00  0.61           H  
ATOM   6418  N   VAL A 422     -23.013  -8.698   0.408  1.00  0.60           N  
ATOM   6419  CA  VAL A 422     -22.899 -10.145   0.424  1.00  0.60           C  
ATOM   6420  C   VAL A 422     -23.761 -10.753  -0.659  1.00  0.60           C  
ATOM   6421  O   VAL A 422     -23.334 -11.674  -1.359  1.00  0.60           O  
ATOM   6422  CB  VAL A 422     -23.282 -10.730   1.773  1.00  0.60           C  
ATOM   6423  CG1 VAL A 422     -23.298 -12.279   1.681  1.00  0.60           C  
ATOM   6424  CG2 VAL A 422     -22.320 -10.233   2.778  1.00  0.60           C  
ATOM   6425  H   VAL A 422     -23.427  -8.191   1.196  1.00  0.60           H  
ATOM   6426  HA  VAL A 422     -21.874 -10.408   0.220  1.00  0.60           H  
ATOM   6427  HB  VAL A 422     -24.286 -10.405   2.040  1.00  0.60           H  
ATOM   6428 1HG1 VAL A 422     -23.577 -12.707   2.630  1.00  0.60           H  
ATOM   6429 2HG1 VAL A 422     -24.020 -12.584   0.926  1.00  0.60           H  
ATOM   6430 3HG1 VAL A 422     -22.307 -12.639   1.403  1.00  0.60           H  
ATOM   6431 1HG2 VAL A 422     -22.566 -10.612   3.749  1.00  0.60           H  
ATOM   6432 2HG2 VAL A 422     -21.319 -10.544   2.519  1.00  0.60           H  
ATOM   6433 3HG2 VAL A 422     -22.376  -9.154   2.784  1.00  0.60           H  
ATOM   6434  N   ALA A 423     -24.985 -10.251  -0.810  1.00  0.60           N  
ATOM   6435  CA  ALA A 423     -25.846 -10.807  -1.845  1.00  0.60           C  
ATOM   6436  C   ALA A 423     -25.190 -10.673  -3.223  1.00  0.60           C  
ATOM   6437  O   ALA A 423     -25.203 -11.617  -4.023  1.00  0.60           O  
ATOM   6438  CB  ALA A 423     -27.184 -10.099  -1.856  1.00  0.60           C  
ATOM   6439  H   ALA A 423     -25.299  -9.492  -0.198  1.00  0.60           H  
ATOM   6440  HA  ALA A 423     -25.997 -11.863  -1.634  1.00  0.60           H  
ATOM   6441 1HB  ALA A 423     -27.810 -10.544  -2.627  1.00  0.60           H  
ATOM   6442 2HB  ALA A 423     -27.670 -10.202  -0.897  1.00  0.60           H  
ATOM   6443 3HB  ALA A 423     -27.038  -9.044  -2.074  1.00  0.60           H  
ATOM   6444  N   GLU A 424     -24.565  -9.521  -3.486  1.00  0.60           N  
ATOM   6445  CA  GLU A 424     -23.915  -9.334  -4.777  1.00  0.60           C  
ATOM   6446  C   GLU A 424     -22.701 -10.238  -4.925  1.00  0.60           C  
ATOM   6447  O   GLU A 424     -22.438 -10.759  -6.010  1.00  0.60           O  
ATOM   6448  CB  GLU A 424     -23.539  -7.867  -5.006  1.00  0.60           C  
ATOM   6449  CG  GLU A 424     -24.737  -6.951  -5.263  1.00  0.60           C  
ATOM   6450  CD  GLU A 424     -25.510  -7.322  -6.551  1.00  0.60           C  
ATOM   6451  OE1 GLU A 424     -24.896  -7.449  -7.604  1.00  0.60           O  
ATOM   6452  OE2 GLU A 424     -26.717  -7.484  -6.468  1.00  0.60           O  
ATOM   6453  H   GLU A 424     -24.575  -8.770  -2.792  1.00  0.60           H  
ATOM   6454  HA  GLU A 424     -24.626  -9.612  -5.552  1.00  0.60           H  
ATOM   6455 1HB  GLU A 424     -23.012  -7.489  -4.125  1.00  0.60           H  
ATOM   6456 2HB  GLU A 424     -22.860  -7.791  -5.854  1.00  0.60           H  
ATOM   6457 1HG  GLU A 424     -25.414  -7.024  -4.408  1.00  0.60           H  
ATOM   6458 2HG  GLU A 424     -24.387  -5.921  -5.328  1.00  0.60           H  
ATOM   6459  N   ALA A 425     -21.958 -10.449  -3.839  1.00  0.60           N  
ATOM   6460  CA  ALA A 425     -20.811 -11.335  -3.914  1.00  0.60           C  
ATOM   6461  C   ALA A 425     -21.255 -12.743  -4.268  1.00  0.60           C  
ATOM   6462  O   ALA A 425     -20.668 -13.386  -5.132  1.00  0.60           O  
ATOM   6463  CB  ALA A 425     -20.071 -11.336  -2.604  1.00  0.60           C  
ATOM   6464  H   ALA A 425     -22.177  -9.974  -2.963  1.00  0.60           H  
ATOM   6465  HA  ALA A 425     -20.160 -10.980  -4.706  1.00  0.60           H  
ATOM   6466 1HB  ALA A 425     -19.198 -11.990  -2.674  1.00  0.60           H  
ATOM   6467 2HB  ALA A 425     -19.752 -10.319  -2.384  1.00  0.60           H  
ATOM   6468 3HB  ALA A 425     -20.729 -11.692  -1.815  1.00  0.60           H  
ATOM   6469  N   LEU A 426     -22.360 -13.188  -3.678  1.00  0.61           N  
ATOM   6470  CA  LEU A 426     -22.897 -14.520  -3.928  1.00  0.61           C  
ATOM   6471  C   LEU A 426     -23.307 -14.714  -5.382  1.00  0.61           C  
ATOM   6472  O   LEU A 426     -23.149 -15.797  -5.945  1.00  0.61           O  
ATOM   6473  CB  LEU A 426     -24.069 -14.771  -2.997  1.00  0.61           C  
ATOM   6474  CG  LEU A 426     -23.736 -14.978  -1.532  1.00  0.61           C  
ATOM   6475  CD1 LEU A 426     -25.016 -14.976  -0.724  1.00  0.61           C  
ATOM   6476  CD2 LEU A 426     -23.039 -16.303  -1.394  1.00  0.61           C  
ATOM   6477  H   LEU A 426     -22.820 -12.594  -2.987  1.00  0.61           H  
ATOM   6478  HA  LEU A 426     -22.123 -15.246  -3.698  1.00  0.61           H  
ATOM   6479 1HB  LEU A 426     -24.719 -13.907  -3.047  1.00  0.61           H  
ATOM   6480 2HB  LEU A 426     -24.620 -15.645  -3.349  1.00  0.61           H  
ATOM   6481  HG  LEU A 426     -23.090 -14.179  -1.171  1.00  0.61           H  
ATOM   6482 1HD1 LEU A 426     -24.788 -15.140   0.324  1.00  0.61           H  
ATOM   6483 2HD1 LEU A 426     -25.511 -14.021  -0.838  1.00  0.61           H  
ATOM   6484 3HD1 LEU A 426     -25.656 -15.768  -1.096  1.00  0.61           H  
ATOM   6485 1HD2 LEU A 426     -22.809 -16.470  -0.361  1.00  0.61           H  
ATOM   6486 2HD2 LEU A 426     -23.698 -17.096  -1.755  1.00  0.61           H  
ATOM   6487 3HD2 LEU A 426     -22.120 -16.297  -1.980  1.00  0.61           H  
ATOM   6488  N   LYS A 427     -23.782 -13.654  -6.021  1.00  0.62           N  
ATOM   6489  CA  LYS A 427     -24.175 -13.729  -7.423  1.00  0.62           C  
ATOM   6490  C   LYS A 427     -22.955 -13.757  -8.349  1.00  0.62           C  
ATOM   6491  O   LYS A 427     -23.081 -14.076  -9.536  1.00  0.62           O  
ATOM   6492  CB  LYS A 427     -25.013 -12.518  -7.804  1.00  0.62           C  
ATOM   6493  CG  LYS A 427     -26.357 -12.414  -7.134  1.00  0.62           C  
ATOM   6494  CD  LYS A 427     -26.991 -11.104  -7.518  1.00  0.62           C  
ATOM   6495  CE  LYS A 427     -28.243 -10.818  -6.755  1.00  0.62           C  
ATOM   6496  NZ  LYS A 427     -28.753  -9.456  -7.082  1.00  0.62           N  
ATOM   6497  H   LYS A 427     -23.923 -12.784  -5.502  1.00  0.62           H  
ATOM   6498  HA  LYS A 427     -24.750 -14.643  -7.577  1.00  0.62           H  
ATOM   6499 1HB  LYS A 427     -24.455 -11.610  -7.556  1.00  0.62           H  
ATOM   6500 2HB  LYS A 427     -25.175 -12.514  -8.882  1.00  0.62           H  
ATOM   6501 1HG  LYS A 427     -26.997 -13.237  -7.452  1.00  0.62           H  
ATOM   6502 2HG  LYS A 427     -26.238 -12.461  -6.062  1.00  0.62           H  
ATOM   6503 1HD  LYS A 427     -26.283 -10.291  -7.331  1.00  0.62           H  
ATOM   6504 2HD  LYS A 427     -27.224 -11.114  -8.573  1.00  0.62           H  
ATOM   6505 1HE  LYS A 427     -29.008 -11.555  -6.995  1.00  0.62           H  
ATOM   6506 2HE  LYS A 427     -28.028 -10.863  -5.684  1.00  0.62           H  
ATOM   6507 1HZ  LYS A 427     -29.578  -9.276  -6.525  1.00  0.62           H  
ATOM   6508 2HZ  LYS A 427     -28.034  -8.752  -6.838  1.00  0.62           H  
ATOM   6509 3HZ  LYS A 427     -28.965  -9.375  -8.049  1.00  0.62           H  
ATOM   6510  N   LYS A 428     -21.774 -13.385  -7.847  1.00  0.63           N  
ATOM   6511  CA  LYS A 428     -20.642 -13.261  -8.740  1.00  0.63           C  
ATOM   6512  C   LYS A 428     -20.174 -14.599  -9.302  1.00  0.63           C  
ATOM   6513  O   LYS A 428     -20.057 -14.692 -10.525  1.00  0.63           O  
ATOM   6514  CB  LYS A 428     -19.500 -12.448  -8.130  1.00  0.63           C  
ATOM   6515  CG  LYS A 428     -18.314 -12.286  -9.063  1.00  0.63           C  
ATOM   6516  CD  LYS A 428     -17.235 -11.500  -8.402  1.00  0.63           C  
ATOM   6517  CE  LYS A 428     -16.006 -11.424  -9.228  1.00  0.63           C  
ATOM   6518  NZ  LYS A 428     -16.060 -10.426 -10.318  1.00  0.63           N  
ATOM   6519  H   LYS A 428     -21.654 -13.186  -6.855  1.00  0.63           H  
ATOM   6520  HA  LYS A 428     -20.973 -12.674  -9.593  1.00  0.63           H  
ATOM   6521 1HB  LYS A 428     -19.876 -11.445  -7.924  1.00  0.63           H  
ATOM   6522 2HB  LYS A 428     -19.167 -12.822  -7.190  1.00  0.63           H  
ATOM   6523 1HG  LYS A 428     -17.924 -13.272  -9.327  1.00  0.63           H  
ATOM   6524 2HG  LYS A 428     -18.624 -11.779  -9.974  1.00  0.63           H  
ATOM   6525 1HD  LYS A 428     -17.589 -10.492  -8.200  1.00  0.63           H  
ATOM   6526 2HD  LYS A 428     -16.979 -11.990  -7.464  1.00  0.63           H  
ATOM   6527 1HE  LYS A 428     -15.155 -11.203  -8.583  1.00  0.63           H  
ATOM   6528 2HE  LYS A 428     -15.861 -12.398  -9.686  1.00  0.63           H  
ATOM   6529 1HZ  LYS A 428     -15.151 -10.520 -10.807  1.00  0.63           H  
ATOM   6530 2HZ  LYS A 428     -16.816 -10.626 -10.943  1.00  0.63           H  
ATOM   6531 3HZ  LYS A 428     -16.165  -9.501  -9.945  1.00  0.63           H  
ATOM   6532  N   PRO A 429     -19.851 -15.651  -8.511  1.00  0.64           N  
ATOM   6533  CA  PRO A 429     -19.472 -16.928  -9.062  1.00  0.64           C  
ATOM   6534  C   PRO A 429     -20.479 -17.388 -10.109  1.00  0.64           C  
ATOM   6535  O   PRO A 429     -20.075 -17.898 -11.141  1.00  0.64           O  
ATOM   6536  CB  PRO A 429     -19.457 -17.833  -7.833  1.00  0.64           C  
ATOM   6537  CG  PRO A 429     -19.085 -16.912  -6.714  1.00  0.64           C  
ATOM   6538  CD  PRO A 429     -19.818 -15.615  -7.034  1.00  0.64           C  
ATOM   6539  HA  PRO A 429     -18.478 -16.820  -9.500  1.00  0.64           H  
ATOM   6540 1HB  PRO A 429     -20.447 -18.301  -7.692  1.00  0.64           H  
ATOM   6541 2HB  PRO A 429     -18.736 -18.653  -7.973  1.00  0.64           H  
ATOM   6542 1HG  PRO A 429     -19.402 -17.358  -5.760  1.00  0.64           H  
ATOM   6543 2HG  PRO A 429     -17.993 -16.786  -6.659  1.00  0.64           H  
ATOM   6544 1HD  PRO A 429     -20.816 -15.631  -6.613  1.00  0.64           H  
ATOM   6545 2HD  PRO A 429     -19.220 -14.822  -6.647  1.00  0.64           H  
ATOM   6546  N   LEU A 430     -21.780 -17.129  -9.904  1.00  0.65           N  
ATOM   6547  CA  LEU A 430     -22.786 -17.491 -10.904  1.00  0.65           C  
ATOM   6548  C   LEU A 430     -22.570 -16.744 -12.200  1.00  0.65           C  
ATOM   6549  O   LEU A 430     -22.577 -17.330 -13.285  1.00  0.65           O  
ATOM   6550  CB  LEU A 430     -24.200 -17.279 -10.386  1.00  0.65           C  
ATOM   6551  CG  LEU A 430     -25.293 -17.455 -11.428  1.00  0.65           C  
ATOM   6552  CD1 LEU A 430     -25.241 -18.852 -12.071  1.00  0.65           C  
ATOM   6553  CD2 LEU A 430     -26.600 -17.244 -10.732  1.00  0.65           C  
ATOM   6554  H   LEU A 430     -22.082 -16.691  -9.042  1.00  0.65           H  
ATOM   6555  HA  LEU A 430     -22.685 -18.549 -11.115  1.00  0.65           H  
ATOM   6556 1HB  LEU A 430     -24.387 -17.987  -9.575  1.00  0.65           H  
ATOM   6557 2HB  LEU A 430     -24.281 -16.272  -9.987  1.00  0.65           H  
ATOM   6558  HG  LEU A 430     -25.162 -16.705 -12.211  1.00  0.65           H  
ATOM   6559 1HD1 LEU A 430     -26.025 -18.944 -12.810  1.00  0.65           H  
ATOM   6560 2HD1 LEU A 430     -24.277 -18.998 -12.555  1.00  0.65           H  
ATOM   6561 3HD1 LEU A 430     -25.380 -19.603 -11.333  1.00  0.65           H  
ATOM   6562 1HD2 LEU A 430     -27.408 -17.317 -11.428  1.00  0.65           H  
ATOM   6563 2HD2 LEU A 430     -26.703 -18.008  -9.965  1.00  0.65           H  
ATOM   6564 3HD2 LEU A 430     -26.610 -16.266 -10.273  1.00  0.65           H  
ATOM   6565  N   ARG A 431     -22.368 -15.439 -12.107  1.00  0.65           N  
ATOM   6566  CA  ARG A 431     -22.143 -14.651 -13.304  1.00  0.65           C  
ATOM   6567  C   ARG A 431     -20.913 -15.191 -14.046  1.00  0.65           C  
ATOM   6568  O   ARG A 431     -20.909 -15.258 -15.281  1.00  0.65           O  
ATOM   6569  CB  ARG A 431     -21.971 -13.183 -12.916  1.00  0.65           C  
ATOM   6570  CG  ARG A 431     -23.280 -12.479 -12.466  1.00  0.65           C  
ATOM   6571  CD  ARG A 431     -23.018 -11.122 -11.875  1.00  0.65           C  
ATOM   6572  NE  ARG A 431     -24.251 -10.454 -11.462  1.00  0.65           N  
ATOM   6573  CZ  ARG A 431     -24.357  -9.558 -10.445  1.00  0.65           C  
ATOM   6574  NH1 ARG A 431     -23.330  -9.216  -9.711  1.00  0.65           N  
ATOM   6575  NH2 ARG A 431     -25.512  -9.003 -10.154  1.00  0.65           N  
ATOM   6576  H   ARG A 431     -22.381 -14.983 -11.192  1.00  0.65           H  
ATOM   6577  HA  ARG A 431     -23.016 -14.746 -13.952  1.00  0.65           H  
ATOM   6578 1HB  ARG A 431     -21.263 -13.108 -12.098  1.00  0.65           H  
ATOM   6579 2HB  ARG A 431     -21.559 -12.628 -13.753  1.00  0.65           H  
ATOM   6580 1HG  ARG A 431     -23.937 -12.353 -13.331  1.00  0.65           H  
ATOM   6581 2HG  ARG A 431     -23.786 -13.092 -11.723  1.00  0.65           H  
ATOM   6582 1HD  ARG A 431     -22.384 -11.231 -10.997  1.00  0.65           H  
ATOM   6583 2HD  ARG A 431     -22.519 -10.494 -12.611  1.00  0.65           H  
ATOM   6584  HE  ARG A 431     -25.090 -10.669 -11.983  1.00  0.65           H  
ATOM   6585 1HH1 ARG A 431     -22.417  -9.605  -9.884  1.00  0.65           H  
ATOM   6586 2HH1 ARG A 431     -23.498  -8.542  -8.942  1.00  0.65           H  
ATOM   6587 1HH2 ARG A 431     -26.338  -9.226 -10.686  1.00  0.65           H  
ATOM   6588 2HH2 ARG A 431     -25.545  -8.338  -9.362  1.00  0.65           H  
ATOM   6589  N   GLN A 432     -19.890 -15.612 -13.291  1.00  0.66           N  
ATOM   6590  CA  GLN A 432     -18.685 -16.169 -13.892  1.00  0.66           C  
ATOM   6591  C   GLN A 432     -18.890 -17.573 -14.460  1.00  0.66           C  
ATOM   6592  O   GLN A 432     -18.358 -17.880 -15.525  1.00  0.66           O  
ATOM   6593  CB  GLN A 432     -17.541 -16.158 -12.893  1.00  0.66           C  
ATOM   6594  CG  GLN A 432     -17.050 -14.776 -12.581  1.00  0.66           C  
ATOM   6595  CD  GLN A 432     -16.556 -14.111 -13.857  1.00  0.66           C  
ATOM   6596  OE1 GLN A 432     -15.833 -14.734 -14.640  1.00  0.66           O  
ATOM   6597  NE2 GLN A 432     -16.945 -12.861 -14.086  1.00  0.66           N  
ATOM   6598  H   GLN A 432     -19.954 -15.517 -12.275  1.00  0.66           H  
ATOM   6599  HA  GLN A 432     -18.399 -15.522 -14.719  1.00  0.66           H  
ATOM   6600 1HB  GLN A 432     -17.877 -16.616 -11.968  1.00  0.66           H  
ATOM   6601 2HB  GLN A 432     -16.706 -16.749 -13.277  1.00  0.66           H  
ATOM   6602 1HG  GLN A 432     -17.869 -14.188 -12.164  1.00  0.66           H  
ATOM   6603 2HG  GLN A 432     -16.221 -14.831 -11.869  1.00  0.66           H  
ATOM   6604 1HE2 GLN A 432     -16.637 -12.389 -14.914  1.00  0.66           H  
ATOM   6605 2HE2 GLN A 432     -17.533 -12.395 -13.435  1.00  0.66           H  
ATOM   6606  N   ILE A 433     -19.716 -18.397 -13.817  1.00  0.68           N  
ATOM   6607  CA  ILE A 433     -20.010 -19.732 -14.330  1.00  0.68           C  
ATOM   6608  C   ILE A 433     -20.675 -19.623 -15.682  1.00  0.68           C  
ATOM   6609  O   ILE A 433     -20.282 -20.288 -16.648  1.00  0.68           O  
ATOM   6610  CB  ILE A 433     -20.921 -20.520 -13.364  1.00  0.68           C  
ATOM   6611  CG1 ILE A 433     -20.173 -20.889 -12.081  1.00  0.68           C  
ATOM   6612  CG2 ILE A 433     -21.483 -21.724 -14.034  1.00  0.68           C  
ATOM   6613  CD1 ILE A 433     -21.083 -21.376 -10.971  1.00  0.68           C  
ATOM   6614  H   ILE A 433     -20.127 -18.103 -12.934  1.00  0.68           H  
ATOM   6615  HA  ILE A 433     -19.068 -20.273 -14.445  1.00  0.68           H  
ATOM   6616  HB  ILE A 433     -21.748 -19.874 -13.067  1.00  0.68           H  
ATOM   6617 1HG1 ILE A 433     -19.487 -21.671 -12.311  1.00  0.68           H  
ATOM   6618 2HG1 ILE A 433     -19.603 -20.054 -11.744  1.00  0.68           H  
ATOM   6619 1HG2 ILE A 433     -22.148 -22.252 -13.352  1.00  0.68           H  
ATOM   6620 2HG2 ILE A 433     -22.042 -21.415 -14.914  1.00  0.68           H  
ATOM   6621 3HG2 ILE A 433     -20.675 -22.370 -14.329  1.00  0.68           H  
ATOM   6622 1HD1 ILE A 433     -20.483 -21.637 -10.099  1.00  0.68           H  
ATOM   6623 2HD1 ILE A 433     -21.782 -20.594 -10.699  1.00  0.68           H  
ATOM   6624 3HD1 ILE A 433     -21.635 -22.250 -11.307  1.00  0.68           H  
ATOM   6625  N   VAL A 434     -21.653 -18.732 -15.760  1.00  0.69           N  
ATOM   6626  CA  VAL A 434     -22.361 -18.522 -16.995  1.00  0.69           C  
ATOM   6627  C   VAL A 434     -21.410 -17.998 -18.072  1.00  0.69           C  
ATOM   6628  O   VAL A 434     -21.394 -18.518 -19.194  1.00  0.69           O  
ATOM   6629  CB  VAL A 434     -23.498 -17.527 -16.778  1.00  0.69           C  
ATOM   6630  CG1 VAL A 434     -24.080 -17.185 -18.082  1.00  0.69           C  
ATOM   6631  CG2 VAL A 434     -24.569 -18.116 -15.861  1.00  0.69           C  
ATOM   6632  H   VAL A 434     -21.918 -18.206 -14.925  1.00  0.69           H  
ATOM   6633  HA  VAL A 434     -22.779 -19.474 -17.322  1.00  0.69           H  
ATOM   6634  HB  VAL A 434     -23.089 -16.620 -16.330  1.00  0.69           H  
ATOM   6635 1HG1 VAL A 434     -24.866 -16.471 -17.970  1.00  0.69           H  
ATOM   6636 2HG1 VAL A 434     -23.309 -16.770 -18.705  1.00  0.69           H  
ATOM   6637 3HG1 VAL A 434     -24.469 -18.085 -18.511  1.00  0.69           H  
ATOM   6638 1HG2 VAL A 434     -25.365 -17.389 -15.711  1.00  0.69           H  
ATOM   6639 2HG2 VAL A 434     -24.973 -19.001 -16.311  1.00  0.69           H  
ATOM   6640 3HG2 VAL A 434     -24.127 -18.366 -14.906  1.00  0.69           H  
ATOM   6641  N   ALA A 435     -20.566 -17.014 -17.721  1.00  0.71           N  
ATOM   6642  CA  ALA A 435     -19.613 -16.485 -18.688  1.00  0.71           C  
ATOM   6643  C   ALA A 435     -18.655 -17.557 -19.202  1.00  0.71           C  
ATOM   6644  O   ALA A 435     -18.423 -17.673 -20.408  1.00  0.71           O  
ATOM   6645  CB  ALA A 435     -18.775 -15.387 -18.046  1.00  0.71           C  
ATOM   6646  H   ALA A 435     -20.611 -16.598 -16.791  1.00  0.71           H  
ATOM   6647  HA  ALA A 435     -20.177 -16.083 -19.529  1.00  0.71           H  
ATOM   6648 1HB  ALA A 435     -18.083 -14.987 -18.782  1.00  0.71           H  
ATOM   6649 2HB  ALA A 435     -19.403 -14.598 -17.681  1.00  0.71           H  
ATOM   6650 3HB  ALA A 435     -18.212 -15.808 -17.212  1.00  0.71           H  
ATOM   6651  N   ASN A 436     -18.151 -18.399 -18.298  1.00  0.73           N  
ATOM   6652  CA  ASN A 436     -17.189 -19.437 -18.656  1.00  0.73           C  
ATOM   6653  C   ASN A 436     -17.826 -20.508 -19.530  1.00  0.73           C  
ATOM   6654  O   ASN A 436     -17.156 -21.152 -20.338  1.00  0.73           O  
ATOM   6655  CB  ASN A 436     -16.574 -20.040 -17.416  1.00  0.73           C  
ATOM   6656  CG  ASN A 436     -15.624 -19.066 -16.708  1.00  0.73           C  
ATOM   6657  OD1 ASN A 436     -15.148 -18.099 -17.322  1.00  0.73           O  
ATOM   6658  ND2 ASN A 436     -15.344 -19.306 -15.443  1.00  0.73           N  
ATOM   6659  H   ASN A 436     -18.392 -18.281 -17.315  1.00  0.73           H  
ATOM   6660  HA  ASN A 436     -16.393 -18.977 -19.240  1.00  0.73           H  
ATOM   6661 1HB  ASN A 436     -17.366 -20.336 -16.721  1.00  0.73           H  
ATOM   6662 2HB  ASN A 436     -16.037 -20.925 -17.706  1.00  0.73           H  
ATOM   6663 1HD2 ASN A 436     -14.746 -18.679 -14.932  1.00  0.73           H  
ATOM   6664 2HD2 ASN A 436     -15.718 -20.128 -14.978  1.00  0.73           H  
ATOM   6665  N   ALA A 437     -19.144 -20.652 -19.400  1.00  0.75           N  
ATOM   6666  CA  ALA A 437     -19.930 -21.594 -20.174  1.00  0.75           C  
ATOM   6667  C   ALA A 437     -20.237 -21.070 -21.581  1.00  0.75           C  
ATOM   6668  O   ALA A 437     -20.799 -21.797 -22.400  1.00  0.75           O  
ATOM   6669  CB  ALA A 437     -21.223 -21.886 -19.447  1.00  0.75           C  
ATOM   6670  H   ALA A 437     -19.627 -20.110 -18.681  1.00  0.75           H  
ATOM   6671  HA  ALA A 437     -19.356 -22.512 -20.273  1.00  0.75           H  
ATOM   6672 1HB  ALA A 437     -21.799 -22.616 -20.010  1.00  0.75           H  
ATOM   6673 2HB  ALA A 437     -20.988 -22.275 -18.465  1.00  0.75           H  
ATOM   6674 3HB  ALA A 437     -21.791 -20.976 -19.337  1.00  0.75           H  
ATOM   6675  N   GLY A 438     -19.864 -19.816 -21.875  1.00  0.75           N  
ATOM   6676  CA  GLY A 438     -20.134 -19.223 -23.178  1.00  0.75           C  
ATOM   6677  C   GLY A 438     -21.479 -18.500 -23.295  1.00  0.75           C  
ATOM   6678  O   GLY A 438     -21.934 -18.232 -24.410  1.00  0.75           O  
ATOM   6679  H   GLY A 438     -19.378 -19.241 -21.188  1.00  0.75           H  
ATOM   6680 1HA  GLY A 438     -19.334 -18.519 -23.404  1.00  0.75           H  
ATOM   6681 2HA  GLY A 438     -20.083 -20.003 -23.935  1.00  0.75           H  
ATOM   6682  N   PHE A 439     -22.117 -18.172 -22.169  1.00  0.75           N  
ATOM   6683  CA  PHE A 439     -23.414 -17.503 -22.222  1.00  0.75           C  
ATOM   6684  C   PHE A 439     -23.374 -16.141 -21.534  1.00  0.75           C  
ATOM   6685  O   PHE A 439     -22.457 -15.854 -20.775  1.00  0.75           O  
ATOM   6686  CB  PHE A 439     -24.480 -18.390 -21.601  1.00  0.75           C  
ATOM   6687  CG  PHE A 439     -24.602 -19.713 -22.305  1.00  0.75           C  
ATOM   6688  CD1 PHE A 439     -23.925 -20.807 -21.810  1.00  0.75           C  
ATOM   6689  CD2 PHE A 439     -25.330 -19.861 -23.470  1.00  0.75           C  
ATOM   6690  CE1 PHE A 439     -23.970 -22.032 -22.444  1.00  0.75           C  
ATOM   6691  CE2 PHE A 439     -25.379 -21.085 -24.118  1.00  0.75           C  
ATOM   6692  CZ  PHE A 439     -24.694 -22.172 -23.598  1.00  0.75           C  
ATOM   6693  H   PHE A 439     -21.713 -18.388 -21.256  1.00  0.75           H  
ATOM   6694  HA  PHE A 439     -23.679 -17.342 -23.266  1.00  0.75           H  
ATOM   6695 1HB  PHE A 439     -24.213 -18.595 -20.589  1.00  0.75           H  
ATOM   6696 2HB  PHE A 439     -25.429 -17.883 -21.610  1.00  0.75           H  
ATOM   6697  HD1 PHE A 439     -23.345 -20.687 -20.908  1.00  0.75           H  
ATOM   6698  HD2 PHE A 439     -25.858 -19.002 -23.884  1.00  0.75           H  
ATOM   6699  HE1 PHE A 439     -23.422 -22.886 -22.033  1.00  0.75           H  
ATOM   6700  HE2 PHE A 439     -25.953 -21.194 -25.038  1.00  0.75           H  
ATOM   6701  HZ  PHE A 439     -24.730 -23.137 -24.105  1.00  0.75           H  
ATOM   6702  N   ASN A 440     -24.352 -15.277 -21.835  1.00  0.74           N  
ATOM   6703  CA  ASN A 440     -24.423 -13.947 -21.220  1.00  0.74           C  
ATOM   6704  C   ASN A 440     -24.869 -13.992 -19.743  1.00  0.74           C  
ATOM   6705  O   ASN A 440     -26.028 -14.321 -19.473  1.00  0.74           O  
ATOM   6706  CB  ASN A 440     -25.350 -13.054 -22.024  1.00  0.74           C  
ATOM   6707  CG  ASN A 440     -25.443 -11.617 -21.495  1.00  0.74           C  
ATOM   6708  OD1 ASN A 440     -25.715 -11.332 -20.302  1.00  0.74           O  
ATOM   6709  ND2 ASN A 440     -25.212 -10.683 -22.388  1.00  0.74           N  
ATOM   6710  H   ASN A 440     -25.067 -15.552 -22.495  1.00  0.74           H  
ATOM   6711  HA  ASN A 440     -23.442 -13.505 -21.315  1.00  0.74           H  
ATOM   6712 1HB  ASN A 440     -25.007 -13.019 -23.058  1.00  0.74           H  
ATOM   6713 2HB  ASN A 440     -26.347 -13.489 -22.037  1.00  0.74           H  
ATOM   6714 1HD2 ASN A 440     -25.254  -9.718 -22.127  1.00  0.74           H  
ATOM   6715 2HD2 ASN A 440     -25.002 -10.935 -23.334  1.00  0.74           H  
ATOM   6716  N   PRO A 441     -24.000 -13.602 -18.778  1.00  0.73           N  
ATOM   6717  CA  PRO A 441     -24.212 -13.595 -17.335  1.00  0.73           C  
ATOM   6718  C   PRO A 441     -25.466 -12.924 -16.839  1.00  0.73           C  
ATOM   6719  O   PRO A 441     -26.028 -13.325 -15.821  1.00  0.73           O  
ATOM   6720  CB  PRO A 441     -23.026 -12.775 -16.847  1.00  0.73           C  
ATOM   6721  CG  PRO A 441     -21.968 -13.031 -17.828  1.00  0.73           C  
ATOM   6722  CD  PRO A 441     -22.656 -13.086 -19.144  1.00  0.73           C  
ATOM   6723  HA  PRO A 441     -24.143 -14.609 -16.939  1.00  0.73           H  
ATOM   6724 1HB  PRO A 441     -23.304 -11.713 -16.773  1.00  0.73           H  
ATOM   6725 2HB  PRO A 441     -22.744 -13.101 -15.850  1.00  0.73           H  
ATOM   6726 1HG  PRO A 441     -21.177 -12.271 -17.773  1.00  0.73           H  
ATOM   6727 2HG  PRO A 441     -21.514 -13.991 -17.578  1.00  0.73           H  
ATOM   6728 1HD  PRO A 441     -22.720 -12.085 -19.598  1.00  0.73           H  
ATOM   6729 2HD  PRO A 441     -22.079 -13.789 -19.735  1.00  0.73           H  
ATOM   6730  N   LEU A 442     -25.926 -11.894 -17.531  1.00  0.71           N  
ATOM   6731  CA  LEU A 442     -27.077 -11.188 -17.015  1.00  0.71           C  
ATOM   6732  C   LEU A 442     -28.343 -11.734 -17.604  1.00  0.71           C  
ATOM   6733  O   LEU A 442     -29.375 -11.780 -16.929  1.00  0.71           O  
ATOM   6734  CB  LEU A 442     -26.915  -9.693 -17.242  1.00  0.71           C  
ATOM   6735  CG  LEU A 442     -25.688  -9.110 -16.514  1.00  0.71           C  
ATOM   6736  CD1 LEU A 442     -25.575  -7.629 -16.819  1.00  0.71           C  
ATOM   6737  CD2 LEU A 442     -25.810  -9.391 -14.996  1.00  0.71           C  
ATOM   6738  H   LEU A 442     -25.518 -11.607 -18.414  1.00  0.71           H  
ATOM   6739  HA  LEU A 442     -27.116 -11.337 -15.940  1.00  0.71           H  
ATOM   6740 1HB  LEU A 442     -26.804  -9.509 -18.311  1.00  0.71           H  
ATOM   6741 2HB  LEU A 442     -27.807  -9.179 -16.886  1.00  0.71           H  
ATOM   6742  HG  LEU A 442     -24.785  -9.591 -16.890  1.00  0.71           H  
ATOM   6743 1HD1 LEU A 442     -24.696  -7.221 -16.319  1.00  0.71           H  
ATOM   6744 2HD1 LEU A 442     -25.479  -7.486 -17.895  1.00  0.71           H  
ATOM   6745 3HD1 LEU A 442     -26.466  -7.115 -16.462  1.00  0.71           H  
ATOM   6746 1HD2 LEU A 442     -24.935  -8.992 -14.481  1.00  0.71           H  
ATOM   6747 2HD2 LEU A 442     -26.709  -8.912 -14.608  1.00  0.71           H  
ATOM   6748 3HD2 LEU A 442     -25.870 -10.468 -14.825  1.00  0.71           H  
ATOM   6749  N   GLU A 443     -28.283 -12.186 -18.852  1.00  0.69           N  
ATOM   6750  CA  GLU A 443     -29.499 -12.761 -19.404  1.00  0.69           C  
ATOM   6751  C   GLU A 443     -29.819 -14.035 -18.629  1.00  0.69           C  
ATOM   6752  O   GLU A 443     -30.973 -14.284 -18.271  1.00  0.69           O  
ATOM   6753  CB  GLU A 443     -29.373 -13.077 -20.895  1.00  0.69           C  
ATOM   6754  CG  GLU A 443     -29.277 -11.852 -21.805  1.00  0.69           C  
ATOM   6755  CD  GLU A 443     -29.128 -12.204 -23.277  1.00  0.69           C  
ATOM   6756  OE1 GLU A 443     -28.997 -13.367 -23.587  1.00  0.69           O  
ATOM   6757  OE2 GLU A 443     -29.146 -11.304 -24.085  1.00  0.69           O  
ATOM   6758  H   GLU A 443     -27.413 -12.122 -19.387  1.00  0.69           H  
ATOM   6759  HA  GLU A 443     -30.319 -12.057 -19.265  1.00  0.69           H  
ATOM   6760 1HB  GLU A 443     -28.486 -13.689 -21.054  1.00  0.69           H  
ATOM   6761 2HB  GLU A 443     -30.232 -13.665 -21.213  1.00  0.69           H  
ATOM   6762 1HG  GLU A 443     -30.175 -11.250 -21.678  1.00  0.69           H  
ATOM   6763 2HG  GLU A 443     -28.426 -11.250 -21.491  1.00  0.69           H  
ATOM   6764  N   LYS A 444     -28.776 -14.808 -18.284  1.00  0.67           N  
ATOM   6765  CA  LYS A 444     -29.029 -16.063 -17.599  1.00  0.67           C  
ATOM   6766  C   LYS A 444     -29.344 -15.814 -16.129  1.00  0.67           C  
ATOM   6767  O   LYS A 444     -30.222 -16.473 -15.582  1.00  0.67           O  
ATOM   6768  CB  LYS A 444     -27.850 -17.001 -17.752  1.00  0.67           C  
ATOM   6769  CG  LYS A 444     -27.538 -17.388 -19.217  1.00  0.67           C  
ATOM   6770  CD  LYS A 444     -28.701 -18.068 -19.931  1.00  0.67           C  
ATOM   6771  CE  LYS A 444     -28.327 -18.375 -21.384  1.00  0.67           C  
ATOM   6772  NZ  LYS A 444     -29.430 -19.010 -22.135  1.00  0.67           N  
ATOM   6773  H   LYS A 444     -27.829 -14.554 -18.574  1.00  0.67           H  
ATOM   6774  HA  LYS A 444     -29.902 -16.534 -18.054  1.00  0.67           H  
ATOM   6775 1HB  LYS A 444     -26.983 -16.513 -17.338  1.00  0.67           H  
ATOM   6776 2HB  LYS A 444     -28.020 -17.900 -17.176  1.00  0.67           H  
ATOM   6777 1HG  LYS A 444     -27.256 -16.495 -19.775  1.00  0.67           H  
ATOM   6778 2HG  LYS A 444     -26.701 -18.076 -19.228  1.00  0.67           H  
ATOM   6779 1HD  LYS A 444     -28.973 -18.995 -19.430  1.00  0.67           H  
ATOM   6780 2HD  LYS A 444     -29.570 -17.406 -19.924  1.00  0.67           H  
ATOM   6781 1HE  LYS A 444     -28.057 -17.440 -21.875  1.00  0.67           H  
ATOM   6782 2HE  LYS A 444     -27.475 -19.047 -21.399  1.00  0.67           H  
ATOM   6783 1HZ  LYS A 444     -29.140 -19.195 -23.081  1.00  0.67           H  
ATOM   6784 2HZ  LYS A 444     -29.642 -19.896 -21.679  1.00  0.67           H  
ATOM   6785 3HZ  LYS A 444     -30.246 -18.415 -22.139  1.00  0.67           H  
ATOM   6786  N   LEU A 445     -28.696 -14.827 -15.493  1.00  0.66           N  
ATOM   6787  CA  LEU A 445     -29.031 -14.500 -14.111  1.00  0.66           C  
ATOM   6788  C   LEU A 445     -30.495 -14.104 -14.033  1.00  0.66           C  
ATOM   6789  O   LEU A 445     -31.223 -14.536 -13.133  1.00  0.66           O  
ATOM   6790  CB  LEU A 445     -28.144 -13.376 -13.587  1.00  0.66           C  
ATOM   6791  CG  LEU A 445     -28.453 -12.883 -12.185  1.00  0.66           C  
ATOM   6792  CD1 LEU A 445     -28.295 -13.993 -11.204  1.00  0.66           C  
ATOM   6793  CD2 LEU A 445     -27.519 -11.753 -11.845  1.00  0.66           C  
ATOM   6794  H   LEU A 445     -27.948 -14.298 -15.938  1.00  0.66           H  
ATOM   6795  HA  LEU A 445     -28.873 -15.382 -13.493  1.00  0.66           H  
ATOM   6796 1HB  LEU A 445     -27.111 -13.718 -13.594  1.00  0.66           H  
ATOM   6797 2HB  LEU A 445     -28.231 -12.531 -14.262  1.00  0.66           H  
ATOM   6798  HG  LEU A 445     -29.466 -12.538 -12.150  1.00  0.66           H  
ATOM   6799 1HD1 LEU A 445     -28.523 -13.617 -10.211  1.00  0.66           H  
ATOM   6800 2HD1 LEU A 445     -28.975 -14.812 -11.451  1.00  0.66           H  
ATOM   6801 3HD1 LEU A 445     -27.271 -14.339 -11.241  1.00  0.66           H  
ATOM   6802 1HD2 LEU A 445     -27.742 -11.388 -10.850  1.00  0.66           H  
ATOM   6803 2HD2 LEU A 445     -26.499 -12.122 -11.883  1.00  0.66           H  
ATOM   6804 3HD2 LEU A 445     -27.650 -10.946 -12.569  1.00  0.66           H  
ATOM   6805  N   GLY A 446     -30.929 -13.268 -14.979  1.00  0.65           N  
ATOM   6806  CA  GLY A 446     -32.309 -12.835 -15.059  1.00  0.65           C  
ATOM   6807  C   GLY A 446     -33.234 -14.040 -15.119  1.00  0.65           C  
ATOM   6808  O   GLY A 446     -34.132 -14.169 -14.280  1.00  0.65           O  
ATOM   6809  H   GLY A 446     -30.282 -12.918 -15.685  1.00  0.65           H  
ATOM   6810 1HA  GLY A 446     -32.557 -12.217 -14.201  1.00  0.65           H  
ATOM   6811 2HA  GLY A 446     -32.437 -12.229 -15.956  1.00  0.65           H  
ATOM   6812  N   ASP A 447     -33.010 -14.940 -16.091  1.00  0.64           N  
ATOM   6813  CA  ASP A 447     -33.855 -16.127 -16.223  1.00  0.64           C  
ATOM   6814  C   ASP A 447     -33.826 -17.009 -14.973  1.00  0.64           C  
ATOM   6815  O   ASP A 447     -34.861 -17.534 -14.560  1.00  0.64           O  
ATOM   6816  CB  ASP A 447     -33.438 -16.974 -17.432  1.00  0.64           C  
ATOM   6817  CG  ASP A 447     -33.814 -16.374 -18.802  1.00  0.64           C  
ATOM   6818  OD1 ASP A 447     -34.587 -15.441 -18.845  1.00  0.64           O  
ATOM   6819  OD2 ASP A 447     -33.354 -16.898 -19.798  1.00  0.64           O  
ATOM   6820  H   ASP A 447     -32.249 -14.783 -16.758  1.00  0.64           H  
ATOM   6821  HA  ASP A 447     -34.880 -15.794 -16.379  1.00  0.64           H  
ATOM   6822 1HB  ASP A 447     -32.354 -17.112 -17.404  1.00  0.64           H  
ATOM   6823 2HB  ASP A 447     -33.891 -17.959 -17.352  1.00  0.64           H  
ATOM   6824  N   LEU A 448     -32.663 -17.146 -14.338  1.00  0.65           N  
ATOM   6825  CA  LEU A 448     -32.569 -17.949 -13.125  1.00  0.65           C  
ATOM   6826  C   LEU A 448     -33.398 -17.361 -11.998  1.00  0.65           C  
ATOM   6827  O   LEU A 448     -34.103 -18.091 -11.300  1.00  0.65           O  
ATOM   6828  CB  LEU A 448     -31.105 -18.062 -12.701  1.00  0.65           C  
ATOM   6829  CG  LEU A 448     -30.269 -18.947 -13.577  1.00  0.65           C  
ATOM   6830  CD1 LEU A 448     -28.830 -18.776 -13.307  1.00  0.65           C  
ATOM   6831  CD2 LEU A 448     -30.640 -20.321 -13.253  1.00  0.65           C  
ATOM   6832  H   LEU A 448     -31.823 -16.709 -14.714  1.00  0.65           H  
ATOM   6833  HA  LEU A 448     -32.945 -18.946 -13.345  1.00  0.65           H  
ATOM   6834 1HB  LEU A 448     -30.660 -17.071 -12.682  1.00  0.65           H  
ATOM   6835 2HB  LEU A 448     -31.078 -18.484 -11.711  1.00  0.65           H  
ATOM   6836  HG  LEU A 448     -30.473 -18.732 -14.622  1.00  0.65           H  
ATOM   6837 1HD1 LEU A 448     -28.271 -19.443 -13.932  1.00  0.65           H  
ATOM   6838 2HD1 LEU A 448     -28.540 -17.751 -13.523  1.00  0.65           H  
ATOM   6839 3HD1 LEU A 448     -28.640 -19.010 -12.262  1.00  0.65           H  
ATOM   6840 1HD2 LEU A 448     -30.080 -21.006 -13.878  1.00  0.65           H  
ATOM   6841 2HD2 LEU A 448     -30.433 -20.522 -12.202  1.00  0.65           H  
ATOM   6842 3HD2 LEU A 448     -31.684 -20.413 -13.431  1.00  0.65           H  
ATOM   6843  N   ARG A 449     -33.370 -16.043 -11.840  1.00  0.67           N  
ATOM   6844  CA  ARG A 449     -34.144 -15.442 -10.770  1.00  0.67           C  
ATOM   6845  C   ARG A 449     -35.626 -15.498 -11.103  1.00  0.67           C  
ATOM   6846  O   ARG A 449     -36.461 -15.794 -10.240  1.00  0.67           O  
ATOM   6847  CB  ARG A 449     -33.724 -14.003 -10.562  1.00  0.67           C  
ATOM   6848  CG  ARG A 449     -32.361 -13.820  -9.942  1.00  0.67           C  
ATOM   6849  CD  ARG A 449     -32.032 -12.399  -9.794  1.00  0.67           C  
ATOM   6850  NE  ARG A 449     -31.797 -11.775 -11.082  1.00  0.67           N  
ATOM   6851  CZ  ARG A 449     -31.858 -10.450 -11.318  1.00  0.67           C  
ATOM   6852  NH1 ARG A 449     -32.174  -9.620 -10.347  1.00  0.67           N  
ATOM   6853  NH2 ARG A 449     -31.604  -9.977 -12.524  1.00  0.67           N  
ATOM   6854  H   ARG A 449     -32.777 -15.463 -12.438  1.00  0.67           H  
ATOM   6855  HA  ARG A 449     -33.961 -16.001  -9.852  1.00  0.67           H  
ATOM   6856 1HB  ARG A 449     -33.708 -13.499 -11.531  1.00  0.67           H  
ATOM   6857 2HB  ARG A 449     -34.455 -13.492  -9.937  1.00  0.67           H  
ATOM   6858 1HG  ARG A 449     -32.338 -14.296  -8.962  1.00  0.67           H  
ATOM   6859 2HG  ARG A 449     -31.608 -14.271 -10.589  1.00  0.67           H  
ATOM   6860 1HD  ARG A 449     -32.853 -11.880  -9.303  1.00  0.67           H  
ATOM   6861 2HD  ARG A 449     -31.126 -12.300  -9.197  1.00  0.67           H  
ATOM   6862  HE  ARG A 449     -31.558 -12.389 -11.860  1.00  0.67           H  
ATOM   6863 1HH1 ARG A 449     -32.375  -9.973  -9.421  1.00  0.67           H  
ATOM   6864 2HH1 ARG A 449     -32.221  -8.626 -10.530  1.00  0.67           H  
ATOM   6865 1HH2 ARG A 449     -31.359 -10.610 -13.274  1.00  0.67           H  
ATOM   6866 2HH2 ARG A 449     -31.652  -8.983 -12.697  1.00  0.67           H  
ATOM   6867  N   ALA A 450     -35.966 -15.248 -12.370  1.00  0.70           N  
ATOM   6868  CA  ALA A 450     -37.360 -15.277 -12.767  1.00  0.70           C  
ATOM   6869  C   ALA A 450     -37.933 -16.658 -12.537  1.00  0.70           C  
ATOM   6870  O   ALA A 450     -39.056 -16.808 -12.061  1.00  0.70           O  
ATOM   6871  CB  ALA A 450     -37.497 -14.899 -14.228  1.00  0.70           C  
ATOM   6872  H   ALA A 450     -35.252 -15.011 -13.058  1.00  0.70           H  
ATOM   6873  HA  ALA A 450     -37.909 -14.568 -12.153  1.00  0.70           H  
ATOM   6874 1HB  ALA A 450     -38.547 -14.915 -14.511  1.00  0.70           H  
ATOM   6875 2HB  ALA A 450     -37.089 -13.902 -14.385  1.00  0.70           H  
ATOM   6876 3HB  ALA A 450     -36.944 -15.615 -14.835  1.00  0.70           H  
ATOM   6877  N   ALA A 451     -37.143 -17.678 -12.864  1.00  0.74           N  
ATOM   6878  CA  ALA A 451     -37.538 -19.052 -12.669  1.00  0.74           C  
ATOM   6879  C   ALA A 451     -37.652 -19.400 -11.186  1.00  0.74           C  
ATOM   6880  O   ALA A 451     -38.606 -20.058 -10.768  1.00  0.74           O  
ATOM   6881  CB  ALA A 451     -36.555 -19.953 -13.362  1.00  0.74           C  
ATOM   6882  H   ALA A 451     -36.232 -17.497 -13.283  1.00  0.74           H  
ATOM   6883  HA  ALA A 451     -38.518 -19.184 -13.125  1.00  0.74           H  
ATOM   6884 1HB  ALA A 451     -36.884 -20.963 -13.262  1.00  0.74           H  
ATOM   6885 2HB  ALA A 451     -36.507 -19.693 -14.420  1.00  0.74           H  
ATOM   6886 3HB  ALA A 451     -35.567 -19.828 -12.915  1.00  0.74           H  
ATOM   6887  N   HIS A 452     -36.732 -18.897 -10.353  1.00  0.78           N  
ATOM   6888  CA  HIS A 452     -36.797 -19.205  -8.928  1.00  0.78           C  
ATOM   6889  C   HIS A 452     -38.091 -18.700  -8.319  1.00  0.78           C  
ATOM   6890  O   HIS A 452     -38.735 -19.392  -7.515  1.00  0.78           O  
ATOM   6891  CB  HIS A 452     -35.638 -18.598  -8.126  1.00  0.78           C  
ATOM   6892  CG  HIS A 452     -34.298 -19.295  -8.268  1.00  0.78           C  
ATOM   6893  ND1 HIS A 452     -33.245 -19.097  -7.378  1.00  0.78           N  
ATOM   6894  CD2 HIS A 452     -33.857 -20.154  -9.174  1.00  0.78           C  
ATOM   6895  CE1 HIS A 452     -32.221 -19.852  -7.745  1.00  0.78           C  
ATOM   6896  NE2 HIS A 452     -32.562 -20.499  -8.828  1.00  0.78           N  
ATOM   6897  H   HIS A 452     -35.946 -18.355 -10.711  1.00  0.78           H  
ATOM   6898  HA  HIS A 452     -36.767 -20.282  -8.796  1.00  0.78           H  
ATOM   6899 1HB  HIS A 452     -35.511 -17.556  -8.417  1.00  0.78           H  
ATOM   6900 2HB  HIS A 452     -35.921 -18.611  -7.092  1.00  0.78           H  
ATOM   6901  HD2 HIS A 452     -34.438 -20.498 -10.012  1.00  0.78           H  
ATOM   6902  HE1 HIS A 452     -31.258 -19.928  -7.239  1.00  0.78           H  
ATOM   6903  HE2 HIS A 452     -31.958 -21.156  -9.332  1.00  0.78           H  
ATOM   6904  N   ARG A 453     -38.536 -17.536  -8.787  1.00  0.82           N  
ATOM   6905  CA  ARG A 453     -39.759 -16.894  -8.324  1.00  0.82           C  
ATOM   6906  C   ARG A 453     -41.029 -17.709  -8.606  1.00  0.82           C  
ATOM   6907  O   ARG A 453     -42.097 -17.380  -8.086  1.00  0.82           O  
ATOM   6908  CB  ARG A 453     -39.885 -15.505  -8.925  1.00  0.82           C  
ATOM   6909  CG  ARG A 453     -38.892 -14.487  -8.366  1.00  0.82           C  
ATOM   6910  CD  ARG A 453     -38.965 -13.189  -9.079  1.00  0.82           C  
ATOM   6911  NE  ARG A 453     -38.035 -12.211  -8.530  1.00  0.82           N  
ATOM   6912  CZ  ARG A 453     -37.744 -11.027  -9.104  1.00  0.82           C  
ATOM   6913  NH1 ARG A 453     -38.307 -10.694 -10.245  1.00  0.82           N  
ATOM   6914  NH2 ARG A 453     -36.893 -10.199  -8.521  1.00  0.82           N  
ATOM   6915  H   ARG A 453     -37.955 -17.032  -9.464  1.00  0.82           H  
ATOM   6916  HA  ARG A 453     -39.676 -16.771  -7.245  1.00  0.82           H  
ATOM   6917 1HB  ARG A 453     -39.726 -15.559  -9.997  1.00  0.82           H  
ATOM   6918 2HB  ARG A 453     -40.890 -15.123  -8.760  1.00  0.82           H  
ATOM   6919 1HG  ARG A 453     -39.118 -14.311  -7.317  1.00  0.82           H  
ATOM   6920 2HG  ARG A 453     -37.882 -14.876  -8.452  1.00  0.82           H  
ATOM   6921 1HD  ARG A 453     -38.713 -13.346 -10.127  1.00  0.82           H  
ATOM   6922 2HD  ARG A 453     -39.972 -12.786  -9.003  1.00  0.82           H  
ATOM   6923  HE  ARG A 453     -37.585 -12.432  -7.653  1.00  0.82           H  
ATOM   6924 1HH1 ARG A 453     -38.956 -11.327 -10.690  1.00  0.82           H  
ATOM   6925 2HH1 ARG A 453     -38.090  -9.806 -10.674  1.00  0.82           H  
ATOM   6926 1HH2 ARG A 453     -36.460 -10.452  -7.643  1.00  0.82           H  
ATOM   6927 2HH2 ARG A 453     -36.678  -9.312  -8.952  1.00  0.82           H  
ATOM   6928  N   THR A 454     -40.928 -18.784  -9.404  1.00  0.83           N  
ATOM   6929  CA  THR A 454     -42.087 -19.617  -9.680  1.00  0.83           C  
ATOM   6930  C   THR A 454     -42.224 -20.715  -8.611  1.00  0.83           C  
ATOM   6931  O   THR A 454     -43.182 -21.490  -8.644  1.00  0.83           O  
ATOM   6932  CB  THR A 454     -42.016 -20.272 -11.077  1.00  0.83           C  
ATOM   6933  OG1 THR A 454     -40.931 -21.206 -11.145  1.00  0.83           O  
ATOM   6934  CG2 THR A 454     -41.781 -19.192 -12.117  1.00  0.83           C  
ATOM   6935  H   THR A 454     -40.036 -19.041  -9.825  1.00  0.83           H  
ATOM   6936  HA  THR A 454     -42.979 -18.994  -9.642  1.00  0.83           H  
ATOM   6937  HB  THR A 454     -42.950 -20.789 -11.289  1.00  0.83           H  
ATOM   6938  HG1 THR A 454     -40.103 -20.768 -10.870  1.00  0.83           H  
ATOM   6939 1HG2 THR A 454     -41.728 -19.642 -13.107  1.00  0.83           H  
ATOM   6940 2HG2 THR A 454     -42.597 -18.472 -12.087  1.00  0.83           H  
ATOM   6941 3HG2 THR A 454     -40.842 -18.685 -11.898  1.00  0.83           H  
ATOM   6942  N   GLY A 455     -41.278 -20.776  -7.654  1.00  0.81           N  
ATOM   6943  CA  GLY A 455     -41.339 -21.780  -6.591  1.00  0.81           C  
ATOM   6944  C   GLY A 455     -40.252 -22.862  -6.625  1.00  0.81           C  
ATOM   6945  O   GLY A 455     -40.530 -24.014  -6.288  1.00  0.81           O  
ATOM   6946  H   GLY A 455     -40.501 -20.121  -7.668  1.00  0.81           H  
ATOM   6947 1HA  GLY A 455     -41.287 -21.265  -5.632  1.00  0.81           H  
ATOM   6948 2HA  GLY A 455     -42.314 -22.263  -6.619  1.00  0.81           H  
ATOM   6949  N   ASN A 456     -39.026 -22.524  -7.041  1.00  0.78           N  
ATOM   6950  CA  ASN A 456     -37.976 -23.552  -7.081  1.00  0.78           C  
ATOM   6951  C   ASN A 456     -36.572 -22.967  -6.883  1.00  0.78           C  
ATOM   6952  O   ASN A 456     -35.987 -22.378  -7.788  1.00  0.78           O  
ATOM   6953  CB  ASN A 456     -38.066 -24.370  -8.360  1.00  0.78           C  
ATOM   6954  CG  ASN A 456     -37.120 -25.582  -8.371  1.00  0.78           C  
ATOM   6955  OD1 ASN A 456     -36.050 -25.591  -7.751  1.00  0.78           O  
ATOM   6956  ND2 ASN A 456     -37.520 -26.627  -9.077  1.00  0.78           N  
ATOM   6957  H   ASN A 456     -38.829 -21.556  -7.294  1.00  0.78           H  
ATOM   6958  HA  ASN A 456     -38.145 -24.234  -6.247  1.00  0.78           H  
ATOM   6959 1HB  ASN A 456     -39.087 -24.726  -8.495  1.00  0.78           H  
ATOM   6960 2HB  ASN A 456     -37.836 -23.732  -9.203  1.00  0.78           H  
ATOM   6961 1HD2 ASN A 456     -36.936 -27.478  -9.115  1.00  0.78           H  
ATOM   6962 2HD2 ASN A 456     -38.390 -26.599  -9.565  1.00  0.78           H  
ATOM   6963  N   ASP A 457     -36.018 -23.204  -5.693  1.00  0.73           N  
ATOM   6964  CA  ASP A 457     -34.731 -22.659  -5.240  1.00  0.73           C  
ATOM   6965  C   ASP A 457     -33.517 -23.454  -5.744  1.00  0.73           C  
ATOM   6966  O   ASP A 457     -32.374 -23.092  -5.474  1.00  0.73           O  
ATOM   6967  CB  ASP A 457     -34.668 -22.732  -3.704  1.00  0.73           C  
ATOM   6968  CG  ASP A 457     -35.646 -21.828  -2.930  1.00  0.73           C  
ATOM   6969  OD1 ASP A 457     -35.798 -20.664  -3.242  1.00  0.73           O  
ATOM   6970  OD2 ASP A 457     -36.247 -22.337  -2.023  1.00  0.73           O  
ATOM   6971  H   ASP A 457     -36.552 -23.755  -5.034  1.00  0.73           H  
ATOM   6972  HA  ASP A 457     -34.646 -21.629  -5.587  1.00  0.73           H  
ATOM   6973 1HB  ASP A 457     -34.849 -23.764  -3.400  1.00  0.73           H  
ATOM   6974 2HB  ASP A 457     -33.658 -22.489  -3.386  1.00  0.73           H  
ATOM   6975  N   SER A 458     -33.768 -24.576  -6.409  1.00  0.69           N  
ATOM   6976  CA  SER A 458     -32.710 -25.480  -6.853  1.00  0.69           C  
ATOM   6977  C   SER A 458     -32.332 -25.305  -8.319  1.00  0.69           C  
ATOM   6978  O   SER A 458     -31.544 -26.090  -8.860  1.00  0.69           O  
ATOM   6979  CB  SER A 458     -33.131 -26.913  -6.616  1.00  0.69           C  
ATOM   6980  OG  SER A 458     -33.315 -27.159  -5.244  1.00  0.69           O  
ATOM   6981  H   SER A 458     -34.726 -24.818  -6.656  1.00  0.69           H  
ATOM   6982  HA  SER A 458     -31.822 -25.279  -6.254  1.00  0.69           H  
ATOM   6983 1HB  SER A 458     -34.056 -27.121  -7.155  1.00  0.69           H  
ATOM   6984 2HB  SER A 458     -32.371 -27.585  -7.013  1.00  0.69           H  
ATOM   6985  HG  SER A 458     -33.695 -28.040  -5.188  1.00  0.69           H  
ATOM   6986  N   LEU A 459     -32.907 -24.312  -8.980  1.00  0.67           N  
ATOM   6987  CA  LEU A 459     -32.635 -24.175 -10.397  1.00  0.67           C  
ATOM   6988  C   LEU A 459     -31.289 -23.497 -10.646  1.00  0.67           C  
ATOM   6989  O   LEU A 459     -30.994 -22.432 -10.091  1.00  0.67           O  
ATOM   6990  CB  LEU A 459     -33.725 -23.350 -11.048  1.00  0.67           C  
ATOM   6991  CG  LEU A 459     -35.147 -23.857 -10.907  1.00  0.67           C  
ATOM   6992  CD1 LEU A 459     -36.078 -22.887 -11.501  1.00  0.67           C  
ATOM   6993  CD2 LEU A 459     -35.277 -25.155 -11.570  1.00  0.67           C  
ATOM   6994  H   LEU A 459     -33.538 -23.680  -8.503  1.00  0.67           H  
ATOM   6995  HA  LEU A 459     -32.623 -25.160 -10.832  1.00  0.67           H  
ATOM   6996 1HB  LEU A 459     -33.670 -22.379 -10.686  1.00  0.67           H  
ATOM   6997 2HB  LEU A 459     -33.511 -23.323 -12.097  1.00  0.67           H  
ATOM   6998  HG  LEU A 459     -35.388 -23.954  -9.860  1.00  0.67           H  
ATOM   6999 1HD1 LEU A 459     -37.100 -23.241 -11.399  1.00  0.67           H  
ATOM   7000 2HD1 LEU A 459     -35.979 -21.932 -10.997  1.00  0.67           H  
ATOM   7001 3HD1 LEU A 459     -35.829 -22.787 -12.549  1.00  0.67           H  
ATOM   7002 1HD2 LEU A 459     -36.294 -25.525 -11.469  1.00  0.67           H  
ATOM   7003 2HD2 LEU A 459     -35.028 -25.055 -12.627  1.00  0.67           H  
ATOM   7004 3HD2 LEU A 459     -34.610 -25.815 -11.096  1.00  0.67           H  
ATOM   7005  N   GLY A 460     -30.482 -24.083 -11.512  1.00  0.67           N  
ATOM   7006  CA  GLY A 460     -29.167 -23.516 -11.809  1.00  0.67           C  
ATOM   7007  C   GLY A 460     -28.945 -23.454 -13.296  1.00  0.67           C  
ATOM   7008  O   GLY A 460     -29.827 -23.836 -14.074  1.00  0.67           O  
ATOM   7009  H   GLY A 460     -30.793 -24.945 -11.957  1.00  0.67           H  
ATOM   7010 1HA  GLY A 460     -29.075 -22.520 -11.377  1.00  0.67           H  
ATOM   7011 2HA  GLY A 460     -28.391 -24.132 -11.353  1.00  0.67           H  
ATOM   7012  N   ILE A 461     -27.746 -23.054 -13.708  1.00  0.68           N  
ATOM   7013  CA  ILE A 461     -27.518 -22.984 -15.140  1.00  0.68           C  
ATOM   7014  C   ILE A 461     -26.838 -24.238 -15.661  1.00  0.68           C  
ATOM   7015  O   ILE A 461     -25.775 -24.645 -15.175  1.00  0.68           O  
ATOM   7016  CB  ILE A 461     -26.646 -21.770 -15.504  1.00  0.68           C  
ATOM   7017  CG1 ILE A 461     -26.588 -21.593 -17.025  1.00  0.68           C  
ATOM   7018  CG2 ILE A 461     -25.243 -21.960 -14.953  1.00  0.68           C  
ATOM   7019  CD1 ILE A 461     -27.906 -21.143 -17.602  1.00  0.68           C  
ATOM   7020  H   ILE A 461     -27.031 -22.767 -13.034  1.00  0.68           H  
ATOM   7021  HA  ILE A 461     -28.478 -22.884 -15.646  1.00  0.68           H  
ATOM   7022  HB  ILE A 461     -27.072 -20.879 -15.088  1.00  0.68           H  
ATOM   7023 1HG1 ILE A 461     -25.837 -20.855 -17.270  1.00  0.68           H  
ATOM   7024 2HG1 ILE A 461     -26.304 -22.528 -17.495  1.00  0.68           H  
ATOM   7025 1HG2 ILE A 461     -24.623 -21.105 -15.206  1.00  0.68           H  
ATOM   7026 2HG2 ILE A 461     -25.283 -22.064 -13.880  1.00  0.68           H  
ATOM   7027 3HG2 ILE A 461     -24.819 -22.851 -15.385  1.00  0.68           H  
ATOM   7028 1HD1 ILE A 461     -27.809 -21.024 -18.672  1.00  0.68           H  
ATOM   7029 2HD1 ILE A 461     -28.670 -21.888 -17.386  1.00  0.68           H  
ATOM   7030 3HD1 ILE A 461     -28.194 -20.202 -17.158  1.00  0.68           H  
ATOM   7031  N   ASP A 462     -27.429 -24.821 -16.693  1.00  0.70           N  
ATOM   7032  CA  ASP A 462     -26.859 -25.963 -17.357  1.00  0.70           C  
ATOM   7033  C   ASP A 462     -25.858 -25.459 -18.346  1.00  0.70           C  
ATOM   7034  O   ASP A 462     -26.230 -25.024 -19.438  1.00  0.70           O  
ATOM   7035  CB  ASP A 462     -27.898 -26.784 -18.094  1.00  0.70           C  
ATOM   7036  CG  ASP A 462     -27.271 -27.948 -18.803  1.00  0.70           C  
ATOM   7037  OD1 ASP A 462     -26.072 -28.071 -18.709  1.00  0.70           O  
ATOM   7038  OD2 ASP A 462     -27.946 -28.630 -19.541  1.00  0.70           O  
ATOM   7039  H   ASP A 462     -28.316 -24.458 -17.033  1.00  0.70           H  
ATOM   7040  HA  ASP A 462     -26.350 -26.590 -16.626  1.00  0.70           H  
ATOM   7041 1HB  ASP A 462     -28.637 -27.149 -17.393  1.00  0.70           H  
ATOM   7042 2HB  ASP A 462     -28.424 -26.155 -18.814  1.00  0.70           H  
ATOM   7043  N   CYS A 463     -24.590 -25.569 -17.985  1.00  0.72           N  
ATOM   7044  CA  CYS A 463     -23.474 -25.029 -18.741  1.00  0.72           C  
ATOM   7045  C   CYS A 463     -23.189 -25.755 -20.054  1.00  0.72           C  
ATOM   7046  O   CYS A 463     -22.331 -25.322 -20.825  1.00  0.72           O  
ATOM   7047  CB  CYS A 463     -22.243 -25.071 -17.870  1.00  0.72           C  
ATOM   7048  SG  CYS A 463     -22.362 -23.981 -16.464  1.00  0.72           S  
ATOM   7049  H   CYS A 463     -24.405 -25.998 -17.088  1.00  0.72           H  
ATOM   7050  HA  CYS A 463     -23.701 -23.988 -18.968  1.00  0.72           H  
ATOM   7051 1HB  CYS A 463     -22.088 -26.090 -17.511  1.00  0.72           H  
ATOM   7052 2HB  CYS A 463     -21.380 -24.786 -18.449  1.00  0.72           H  
ATOM   7053  HG  CYS A 463     -23.543 -24.443 -16.016  1.00  0.72           H  
ATOM   7054  N   ASP A 464     -23.905 -26.854 -20.304  1.00  0.73           N  
ATOM   7055  CA  ASP A 464     -23.791 -27.572 -21.563  1.00  0.73           C  
ATOM   7056  C   ASP A 464     -24.819 -27.065 -22.581  1.00  0.73           C  
ATOM   7057  O   ASP A 464     -24.630 -27.238 -23.787  1.00  0.73           O  
ATOM   7058  CB  ASP A 464     -23.926 -29.092 -21.370  1.00  0.73           C  
ATOM   7059  CG  ASP A 464     -22.756 -29.740 -20.579  1.00  0.73           C  
ATOM   7060  OD1 ASP A 464     -21.617 -29.588 -21.008  1.00  0.73           O  
ATOM   7061  OD2 ASP A 464     -22.986 -30.381 -19.590  1.00  0.73           O  
ATOM   7062  H   ASP A 464     -24.592 -27.195 -19.616  1.00  0.73           H  
ATOM   7063  HA  ASP A 464     -22.801 -27.383 -21.974  1.00  0.73           H  
ATOM   7064 1HB  ASP A 464     -24.862 -29.292 -20.827  1.00  0.73           H  
ATOM   7065 2HB  ASP A 464     -24.006 -29.575 -22.342  1.00  0.73           H  
ATOM   7066  N   THR A 465     -25.934 -26.495 -22.100  1.00  0.73           N  
ATOM   7067  CA  THR A 465     -27.008 -26.060 -22.998  1.00  0.73           C  
ATOM   7068  C   THR A 465     -27.398 -24.572 -22.867  1.00  0.73           C  
ATOM   7069  O   THR A 465     -28.028 -24.014 -23.766  1.00  0.73           O  
ATOM   7070  CB  THR A 465     -28.269 -26.933 -22.798  1.00  0.73           C  
ATOM   7071  OG1 THR A 465     -28.753 -26.788 -21.462  1.00  0.73           O  
ATOM   7072  CG2 THR A 465     -27.962 -28.394 -23.050  1.00  0.73           C  
ATOM   7073  H   THR A 465     -26.029 -26.336 -21.099  1.00  0.73           H  
ATOM   7074  HA  THR A 465     -26.668 -26.210 -24.021  1.00  0.73           H  
ATOM   7075  HB  THR A 465     -29.041 -26.597 -23.490  1.00  0.73           H  
ATOM   7076  HG1 THR A 465     -28.388 -27.505 -20.882  1.00  0.73           H  
ATOM   7077 1HG2 THR A 465     -28.868 -28.980 -22.907  1.00  0.73           H  
ATOM   7078 2HG2 THR A 465     -27.599 -28.522 -24.070  1.00  0.73           H  
ATOM   7079 3HG2 THR A 465     -27.201 -28.732 -22.346  1.00  0.73           H  
ATOM   7080  N   GLY A 466     -27.032 -23.936 -21.752  1.00  0.71           N  
ATOM   7081  CA  GLY A 466     -27.433 -22.561 -21.453  1.00  0.71           C  
ATOM   7082  C   GLY A 466     -28.863 -22.502 -20.919  1.00  0.71           C  
ATOM   7083  O   GLY A 466     -29.547 -21.473 -21.027  1.00  0.71           O  
ATOM   7084  H   GLY A 466     -26.502 -24.430 -21.056  1.00  0.71           H  
ATOM   7085 1HA  GLY A 466     -26.746 -22.141 -20.717  1.00  0.71           H  
ATOM   7086 2HA  GLY A 466     -27.360 -21.957 -22.349  1.00  0.71           H  
ATOM   7087  N   GLU A 467     -29.338 -23.620 -20.387  1.00  0.70           N  
ATOM   7088  CA  GLU A 467     -30.723 -23.678 -19.909  1.00  0.70           C  
ATOM   7089  C   GLU A 467     -30.862 -23.687 -18.399  1.00  0.70           C  
ATOM   7090  O   GLU A 467     -29.983 -24.140 -17.666  1.00  0.70           O  
ATOM   7091  CB  GLU A 467     -31.469 -24.883 -20.498  1.00  0.70           C  
ATOM   7092  CG  GLU A 467     -31.672 -24.833 -22.024  1.00  0.70           C  
ATOM   7093  CD  GLU A 467     -32.496 -26.005 -22.573  1.00  0.70           C  
ATOM   7094  OE1 GLU A 467     -32.864 -26.863 -21.806  1.00  0.70           O  
ATOM   7095  OE2 GLU A 467     -32.767 -26.018 -23.756  1.00  0.70           O  
ATOM   7096  H   GLU A 467     -28.695 -24.412 -20.295  1.00  0.70           H  
ATOM   7097  HA  GLU A 467     -31.237 -22.787 -20.268  1.00  0.70           H  
ATOM   7098 1HB  GLU A 467     -30.918 -25.794 -20.263  1.00  0.70           H  
ATOM   7099 2HB  GLU A 467     -32.450 -24.969 -20.029  1.00  0.70           H  
ATOM   7100 1HG  GLU A 467     -32.169 -23.900 -22.279  1.00  0.70           H  
ATOM   7101 2HG  GLU A 467     -30.692 -24.829 -22.502  1.00  0.70           H  
ATOM   7102  N   VAL A 468     -31.988 -23.174 -17.924  1.00  0.69           N  
ATOM   7103  CA  VAL A 468     -32.266 -23.224 -16.501  1.00  0.69           C  
ATOM   7104  C   VAL A 468     -32.921 -24.542 -16.140  1.00  0.69           C  
ATOM   7105  O   VAL A 468     -33.982 -24.885 -16.668  1.00  0.69           O  
ATOM   7106  CB  VAL A 468     -33.148 -22.052 -16.085  1.00  0.69           C  
ATOM   7107  CG1 VAL A 468     -33.478 -22.208 -14.623  1.00  0.69           C  
ATOM   7108  CG2 VAL A 468     -32.403 -20.741 -16.378  1.00  0.69           C  
ATOM   7109  H   VAL A 468     -32.670 -22.783 -18.558  1.00  0.69           H  
ATOM   7110  HA  VAL A 468     -31.324 -23.147 -15.959  1.00  0.69           H  
ATOM   7111  HB  VAL A 468     -34.085 -22.064 -16.637  1.00  0.69           H  
ATOM   7112 1HG1 VAL A 468     -34.099 -21.383 -14.291  1.00  0.69           H  
ATOM   7113 2HG1 VAL A 468     -34.013 -23.146 -14.478  1.00  0.69           H  
ATOM   7114 3HG1 VAL A 468     -32.569 -22.240 -14.055  1.00  0.69           H  
ATOM   7115 1HG2 VAL A 468     -33.015 -19.893 -16.071  1.00  0.69           H  
ATOM   7116 2HG2 VAL A 468     -31.472 -20.727 -15.841  1.00  0.69           H  
ATOM   7117 3HG2 VAL A 468     -32.194 -20.668 -17.445  1.00  0.69           H  
ATOM   7118  N   VAL A 469     -32.252 -25.299 -15.278  1.00  0.70           N  
ATOM   7119  CA  VAL A 469     -32.713 -26.635 -14.931  1.00  0.70           C  
ATOM   7120  C   VAL A 469     -32.661 -26.899 -13.433  1.00  0.70           C  
ATOM   7121  O   VAL A 469     -31.874 -26.291 -12.710  1.00  0.70           O  
ATOM   7122  CB  VAL A 469     -31.836 -27.681 -15.636  1.00  0.70           C  
ATOM   7123  CG1 VAL A 469     -31.896 -27.530 -17.161  1.00  0.70           C  
ATOM   7124  CG2 VAL A 469     -30.450 -27.520 -15.148  1.00  0.70           C  
ATOM   7125  H   VAL A 469     -31.394 -24.922 -14.870  1.00  0.70           H  
ATOM   7126  HA  VAL A 469     -33.744 -26.746 -15.268  1.00  0.70           H  
ATOM   7127  HB  VAL A 469     -32.202 -28.679 -15.386  1.00  0.70           H  
ATOM   7128 1HG1 VAL A 469     -31.270 -28.291 -17.630  1.00  0.70           H  
ATOM   7129 2HG1 VAL A 469     -32.925 -27.647 -17.502  1.00  0.70           H  
ATOM   7130 3HG1 VAL A 469     -31.529 -26.550 -17.456  1.00  0.70           H  
ATOM   7131 1HG2 VAL A 469     -29.802 -28.266 -15.605  1.00  0.70           H  
ATOM   7132 2HG2 VAL A 469     -30.090 -26.516 -15.397  1.00  0.70           H  
ATOM   7133 3HG2 VAL A 469     -30.461 -27.653 -14.075  1.00  0.70           H  
ATOM   7134  N   ASP A 470     -33.448 -27.866 -12.961  1.00  0.71           N  
ATOM   7135  CA  ASP A 470     -33.363 -28.255 -11.553  1.00  0.71           C  
ATOM   7136  C   ASP A 470     -32.150 -29.125 -11.379  1.00  0.71           C  
ATOM   7137  O   ASP A 470     -32.067 -30.230 -11.926  1.00  0.71           O  
ATOM   7138  CB  ASP A 470     -34.643 -28.933 -11.068  1.00  0.71           C  
ATOM   7139  CG  ASP A 470     -34.644 -29.259  -9.543  1.00  0.71           C  
ATOM   7140  OD1 ASP A 470     -33.604 -29.632  -8.997  1.00  0.71           O  
ATOM   7141  OD2 ASP A 470     -35.676 -29.052  -8.923  1.00  0.71           O  
ATOM   7142  H   ASP A 470     -34.098 -28.336 -13.579  1.00  0.71           H  
ATOM   7143  HA  ASP A 470     -33.191 -27.381 -10.937  1.00  0.71           H  
ATOM   7144 1HB  ASP A 470     -35.497 -28.291 -11.283  1.00  0.71           H  
ATOM   7145 2HB  ASP A 470     -34.794 -29.868 -11.620  1.00  0.71           H  
ATOM   7146  N   MET A 471     -31.191 -28.615 -10.629  1.00  0.73           N  
ATOM   7147  CA  MET A 471     -29.926 -29.285 -10.502  1.00  0.73           C  
ATOM   7148  C   MET A 471     -29.987 -30.626  -9.787  1.00  0.73           C  
ATOM   7149  O   MET A 471     -29.075 -31.443  -9.948  1.00  0.73           O  
ATOM   7150  CB  MET A 471     -28.904 -28.333  -9.944  1.00  0.73           C  
ATOM   7151  CG  MET A 471     -28.610 -27.258 -10.956  1.00  0.73           C  
ATOM   7152  SD  MET A 471     -28.091 -28.016 -12.495  1.00  0.73           S  
ATOM   7153  CE  MET A 471     -27.580 -26.721 -13.537  1.00  0.73           C  
ATOM   7154  H   MET A 471     -31.336 -27.720 -10.153  1.00  0.73           H  
ATOM   7155  HA  MET A 471     -29.591 -29.490 -11.506  1.00  0.73           H  
ATOM   7156 1HB  MET A 471     -29.287 -27.860  -9.041  1.00  0.73           H  
ATOM   7157 2HB  MET A 471     -27.988 -28.858  -9.694  1.00  0.73           H  
ATOM   7158 1HG  MET A 471     -29.510 -26.675 -11.137  1.00  0.73           H  
ATOM   7159 2HG  MET A 471     -27.829 -26.599 -10.607  1.00  0.73           H  
ATOM   7160 1HE  MET A 471     -27.255 -27.137 -14.484  1.00  0.73           H  
ATOM   7161 2HE  MET A 471     -28.405 -26.058 -13.707  1.00  0.73           H  
ATOM   7162 3HE  MET A 471     -26.766 -26.185 -13.086  1.00  0.73           H  
ATOM   7163  N   TRP A 472     -31.039 -30.878  -8.997  1.00  0.76           N  
ATOM   7164  CA  TRP A 472     -31.147 -32.167  -8.317  1.00  0.76           C  
ATOM   7165  C   TRP A 472     -31.514 -33.257  -9.317  1.00  0.76           C  
ATOM   7166  O   TRP A 472     -31.232 -34.434  -9.085  1.00  0.76           O  
ATOM   7167  CB  TRP A 472     -32.137 -32.137  -7.152  1.00  0.76           C  
ATOM   7168  CG  TRP A 472     -31.648 -31.395  -5.914  1.00  0.76           C  
ATOM   7169  CD1 TRP A 472     -32.138 -30.232  -5.438  1.00  0.76           C  
ATOM   7170  CD2 TRP A 472     -30.578 -31.778  -5.002  1.00  0.76           C  
ATOM   7171  NE1 TRP A 472     -31.459 -29.856  -4.291  1.00  0.76           N  
ATOM   7172  CE2 TRP A 472     -30.498 -30.787  -4.025  1.00  0.76           C  
ATOM   7173  CE3 TRP A 472     -29.699 -32.858  -4.939  1.00  0.76           C  
ATOM   7174  CZ2 TRP A 472     -29.571 -30.842  -3.007  1.00  0.76           C  
ATOM   7175  CZ3 TRP A 472     -28.765 -32.886  -3.915  1.00  0.76           C  
ATOM   7176  CH2 TRP A 472     -28.713 -31.896  -2.988  1.00  0.76           C  
ATOM   7177  H   TRP A 472     -31.813 -30.204  -8.920  1.00  0.76           H  
ATOM   7178  HA  TRP A 472     -30.185 -32.433  -7.909  1.00  0.76           H  
ATOM   7179 1HB  TRP A 472     -33.063 -31.659  -7.490  1.00  0.76           H  
ATOM   7180 2HB  TRP A 472     -32.385 -33.155  -6.865  1.00  0.76           H  
ATOM   7181  HD1 TRP A 472     -32.955 -29.689  -5.898  1.00  0.76           H  
ATOM   7182  HE1 TRP A 472     -31.640 -29.029  -3.734  1.00  0.76           H  
ATOM   7183  HE3 TRP A 472     -29.735 -33.650  -5.687  1.00  0.76           H  
ATOM   7184  HZ2 TRP A 472     -29.501 -30.083  -2.231  1.00  0.76           H  
ATOM   7185  HZ3 TRP A 472     -28.073 -33.706  -3.876  1.00  0.76           H  
ATOM   7186  HH2 TRP A 472     -27.984 -31.936  -2.211  1.00  0.76           H  
ATOM   7187  N   GLU A 473     -32.159 -32.870 -10.425  1.00  0.78           N  
ATOM   7188  CA  GLU A 473     -32.532 -33.826 -11.457  1.00  0.78           C  
ATOM   7189  C   GLU A 473     -31.383 -33.930 -12.453  1.00  0.78           C  
ATOM   7190  O   GLU A 473     -31.042 -35.016 -12.922  1.00  0.78           O  
ATOM   7191  CB  GLU A 473     -33.820 -33.396 -12.157  1.00  0.78           C  
ATOM   7192  CG  GLU A 473     -35.053 -33.403 -11.251  1.00  0.78           C  
ATOM   7193  CD  GLU A 473     -36.324 -32.966 -11.949  1.00  0.78           C  
ATOM   7194  OE1 GLU A 473     -36.247 -32.499 -13.061  1.00  0.78           O  
ATOM   7195  OE2 GLU A 473     -37.374 -33.115 -11.368  1.00  0.78           O  
ATOM   7196  H   GLU A 473     -32.349 -31.883 -10.587  1.00  0.78           H  
ATOM   7197  HA  GLU A 473     -32.684 -34.804 -11.001  1.00  0.78           H  
ATOM   7198 1HB  GLU A 473     -33.698 -32.383 -12.546  1.00  0.78           H  
ATOM   7199 2HB  GLU A 473     -34.014 -34.053 -13.002  1.00  0.78           H  
ATOM   7200 1HG  GLU A 473     -35.194 -34.409 -10.858  1.00  0.78           H  
ATOM   7201 2HG  GLU A 473     -34.862 -32.736 -10.407  1.00  0.78           H  
ATOM   7202  N   ALA A 474     -30.774 -32.776 -12.768  1.00  0.79           N  
ATOM   7203  CA  ALA A 474     -29.629 -32.727 -13.677  1.00  0.79           C  
ATOM   7204  C   ALA A 474     -28.451 -33.495 -13.086  1.00  0.79           C  
ATOM   7205  O   ALA A 474     -27.665 -34.110 -13.809  1.00  0.79           O  
ATOM   7206  CB  ALA A 474     -29.209 -31.299 -13.958  1.00  0.79           C  
ATOM   7207  H   ALA A 474     -31.127 -31.907 -12.367  1.00  0.79           H  
ATOM   7208  HA  ALA A 474     -29.921 -33.204 -14.612  1.00  0.79           H  
ATOM   7209 1HB  ALA A 474     -28.371 -31.293 -14.651  1.00  0.79           H  
ATOM   7210 2HB  ALA A 474     -30.043 -30.744 -14.387  1.00  0.79           H  
ATOM   7211 3HB  ALA A 474     -28.911 -30.851 -13.040  1.00  0.79           H  
ATOM   7212  N   GLY A 475     -28.334 -33.441 -11.755  1.00  0.79           N  
ATOM   7213  CA  GLY A 475     -27.261 -34.081 -11.026  1.00  0.79           C  
ATOM   7214  C   GLY A 475     -26.103 -33.132 -10.747  1.00  0.79           C  
ATOM   7215  O   GLY A 475     -25.037 -33.563 -10.319  1.00  0.79           O  
ATOM   7216  H   GLY A 475     -29.000 -32.902 -11.212  1.00  0.79           H  
ATOM   7217 1HA  GLY A 475     -27.657 -34.456 -10.080  1.00  0.79           H  
ATOM   7218 2HA  GLY A 475     -26.905 -34.944 -11.587  1.00  0.79           H  
ATOM   7219  N   VAL A 476     -26.284 -31.831 -10.965  1.00  0.78           N  
ATOM   7220  CA  VAL A 476     -25.147 -30.947 -10.724  1.00  0.78           C  
ATOM   7221  C   VAL A 476     -25.144 -30.458  -9.298  1.00  0.78           C  
ATOM   7222  O   VAL A 476     -25.626 -29.361  -9.017  1.00  0.78           O  
ATOM   7223  CB  VAL A 476     -25.151 -29.737 -11.626  1.00  0.78           C  
ATOM   7224  CG1 VAL A 476     -23.881 -28.926 -11.401  1.00  0.78           C  
ATOM   7225  CG2 VAL A 476     -25.298 -30.184 -13.072  1.00  0.78           C  
ATOM   7226  H   VAL A 476     -27.198 -31.482 -11.231  1.00  0.78           H  
ATOM   7227  HA  VAL A 476     -24.245 -31.489 -10.939  1.00  0.78           H  
ATOM   7228  HB  VAL A 476     -25.946 -29.114 -11.337  1.00  0.78           H  
ATOM   7229 1HG1 VAL A 476     -23.904 -28.035 -12.031  1.00  0.78           H  
ATOM   7230 2HG1 VAL A 476     -23.822 -28.631 -10.354  1.00  0.78           H  
ATOM   7231 3HG1 VAL A 476     -23.010 -29.532 -11.656  1.00  0.78           H  
ATOM   7232 1HG2 VAL A 476     -25.317 -29.310 -13.726  1.00  0.78           H  
ATOM   7233 2HG2 VAL A 476     -24.459 -30.824 -13.340  1.00  0.78           H  
ATOM   7234 3HG2 VAL A 476     -26.228 -30.741 -13.185  1.00  0.78           H  
ATOM   7235  N   ILE A 477     -24.614 -31.295  -8.429  1.00  0.75           N  
ATOM   7236  CA  ILE A 477     -24.587 -31.095  -6.988  1.00  0.75           C  
ATOM   7237  C   ILE A 477     -23.194 -30.804  -6.405  1.00  0.75           C  
ATOM   7238  O   ILE A 477     -22.232 -31.503  -6.707  1.00  0.75           O  
ATOM   7239  CB  ILE A 477     -25.191 -32.334  -6.327  1.00  0.75           C  
ATOM   7240  CG1 ILE A 477     -26.560 -32.568  -6.926  1.00  0.75           C  
ATOM   7241  CG2 ILE A 477     -25.273 -32.177  -4.884  1.00  0.75           C  
ATOM   7242  CD1 ILE A 477     -27.449 -31.372  -6.799  1.00  0.75           C  
ATOM   7243  H   ILE A 477     -24.277 -32.170  -8.828  1.00  0.75           H  
ATOM   7244  HA  ILE A 477     -25.221 -30.244  -6.751  1.00  0.75           H  
ATOM   7245  HB  ILE A 477     -24.572 -33.202  -6.561  1.00  0.75           H  
ATOM   7246 1HG1 ILE A 477     -26.462 -32.822  -7.970  1.00  0.75           H  
ATOM   7247 2HG1 ILE A 477     -27.028 -33.404  -6.416  1.00  0.75           H  
ATOM   7248 1HG2 ILE A 477     -25.705 -33.078  -4.456  1.00  0.75           H  
ATOM   7249 2HG2 ILE A 477     -24.271 -32.023  -4.485  1.00  0.75           H  
ATOM   7250 3HG2 ILE A 477     -25.897 -31.320  -4.641  1.00  0.75           H  
ATOM   7251 1HD1 ILE A 477     -28.390 -31.573  -7.223  1.00  0.75           H  
ATOM   7252 2HD1 ILE A 477     -27.566 -31.109  -5.756  1.00  0.75           H  
ATOM   7253 3HD1 ILE A 477     -27.015 -30.555  -7.316  1.00  0.75           H  
ATOM   7254  N   ASP A 478     -23.100 -29.762  -5.575  1.00  0.73           N  
ATOM   7255  CA  ASP A 478     -21.847 -29.391  -4.917  1.00  0.73           C  
ATOM   7256  C   ASP A 478     -21.955 -29.748  -3.426  1.00  0.73           C  
ATOM   7257  O   ASP A 478     -23.055 -29.725  -2.891  1.00  0.73           O  
ATOM   7258  CB  ASP A 478     -21.585 -27.884  -5.019  1.00  0.73           C  
ATOM   7259  CG  ASP A 478     -21.312 -27.353  -6.446  1.00  0.73           C  
ATOM   7260  OD1 ASP A 478     -20.622 -27.984  -7.200  1.00  0.73           O  
ATOM   7261  OD2 ASP A 478     -21.802 -26.282  -6.754  1.00  0.73           O  
ATOM   7262  H   ASP A 478     -23.948 -29.244  -5.343  1.00  0.73           H  
ATOM   7263  HA  ASP A 478     -21.040 -29.921  -5.404  1.00  0.73           H  
ATOM   7264 1HB  ASP A 478     -22.455 -27.354  -4.623  1.00  0.73           H  
ATOM   7265 2HB  ASP A 478     -20.738 -27.625  -4.382  1.00  0.73           H  
ATOM   7266  N   PRO A 479     -20.888 -30.144  -2.728  1.00  0.71           N  
ATOM   7267  CA  PRO A 479     -20.887 -30.337  -1.290  1.00  0.71           C  
ATOM   7268  C   PRO A 479     -21.220 -29.058  -0.521  1.00  0.71           C  
ATOM   7269  O   PRO A 479     -20.659 -27.987  -0.785  1.00  0.71           O  
ATOM   7270  CB  PRO A 479     -19.465 -30.749  -1.022  1.00  0.71           C  
ATOM   7271  CG  PRO A 479     -18.963 -31.305  -2.315  1.00  0.71           C  
ATOM   7272  CD  PRO A 479     -19.631 -30.489  -3.383  1.00  0.71           C  
ATOM   7273  HA  PRO A 479     -21.575 -31.141  -1.014  1.00  0.71           H  
ATOM   7274 1HB  PRO A 479     -18.936 -29.907  -0.663  1.00  0.71           H  
ATOM   7275 2HB  PRO A 479     -19.453 -31.468  -0.218  1.00  0.71           H  
ATOM   7276 1HG  PRO A 479     -17.869 -31.237  -2.357  1.00  0.71           H  
ATOM   7277 2HG  PRO A 479     -19.207 -32.354  -2.372  1.00  0.71           H  
ATOM   7278 1HD  PRO A 479     -19.046 -29.591  -3.634  1.00  0.71           H  
ATOM   7279 2HD  PRO A 479     -19.790 -31.139  -4.241  1.00  0.71           H  
ATOM   7280  N   ALA A 480     -22.023 -29.197   0.517  1.00  0.70           N  
ATOM   7281  CA  ALA A 480     -22.394 -28.079   1.357  1.00  0.70           C  
ATOM   7282  C   ALA A 480     -21.206 -27.367   1.991  1.00  0.70           C  
ATOM   7283  O   ALA A 480     -21.165 -26.140   1.911  1.00  0.70           O  
ATOM   7284  CB  ALA A 480     -23.340 -28.527   2.446  1.00  0.70           C  
ATOM   7285  H   ALA A 480     -22.406 -30.112   0.723  1.00  0.70           H  
ATOM   7286  HA  ALA A 480     -22.912 -27.356   0.728  1.00  0.70           H  
ATOM   7287 1HB  ALA A 480     -23.658 -27.664   3.032  1.00  0.70           H  
ATOM   7288 2HB  ALA A 480     -24.192 -28.991   1.981  1.00  0.70           H  
ATOM   7289 3HB  ALA A 480     -22.884 -29.237   3.097  1.00  0.70           H  
ATOM   7290  N   PRO A 481     -20.191 -28.052   2.593  1.00  0.69           N  
ATOM   7291  CA  PRO A 481     -19.077 -27.395   3.224  1.00  0.69           C  
ATOM   7292  C   PRO A 481     -18.227 -26.639   2.221  1.00  0.69           C  
ATOM   7293  O   PRO A 481     -17.533 -25.700   2.587  1.00  0.69           O  
ATOM   7294  CB  PRO A 481     -18.338 -28.539   3.927  1.00  0.69           C  
ATOM   7295  CG  PRO A 481     -18.714 -29.744   3.195  1.00  0.69           C  
ATOM   7296  CD  PRO A 481     -20.126 -29.534   2.723  1.00  0.69           C  
ATOM   7297  HA  PRO A 481     -19.470 -26.722   3.980  1.00  0.69           H  
ATOM   7298 1HB  PRO A 481     -17.256 -28.352   3.908  1.00  0.69           H  
ATOM   7299 2HB  PRO A 481     -18.632 -28.579   4.986  1.00  0.69           H  
ATOM   7300 1HG  PRO A 481     -18.052 -29.848   2.380  1.00  0.69           H  
ATOM   7301 2HG  PRO A 481     -18.594 -30.637   3.826  1.00  0.69           H  
ATOM   7302 1HD  PRO A 481     -20.166 -30.076   1.807  1.00  0.69           H  
ATOM   7303 2HD  PRO A 481     -20.832 -29.897   3.441  1.00  0.69           H  
ATOM   7304  N   VAL A 482     -18.304 -26.977   0.937  1.00  0.69           N  
ATOM   7305  CA  VAL A 482     -17.520 -26.225  -0.024  1.00  0.69           C  
ATOM   7306  C   VAL A 482     -18.110 -24.843  -0.107  1.00  0.69           C  
ATOM   7307  O   VAL A 482     -17.404 -23.834  -0.072  1.00  0.69           O  
ATOM   7308  CB  VAL A 482     -17.534 -26.906  -1.395  1.00  0.69           C  
ATOM   7309  CG1 VAL A 482     -16.901 -26.029  -2.440  1.00  0.69           C  
ATOM   7310  CG2 VAL A 482     -16.762 -28.182  -1.309  1.00  0.69           C  
ATOM   7311  H   VAL A 482     -18.924 -27.703   0.591  1.00  0.69           H  
ATOM   7312  HA  VAL A 482     -16.492 -26.156   0.326  1.00  0.69           H  
ATOM   7313  HB  VAL A 482     -18.562 -27.106  -1.673  1.00  0.69           H  
ATOM   7314 1HG1 VAL A 482     -16.919 -26.542  -3.406  1.00  0.69           H  
ATOM   7315 2HG1 VAL A 482     -17.445 -25.090  -2.514  1.00  0.69           H  
ATOM   7316 3HG1 VAL A 482     -15.882 -25.844  -2.157  1.00  0.69           H  
ATOM   7317 1HG2 VAL A 482     -16.799 -28.691  -2.267  1.00  0.69           H  
ATOM   7318 2HG2 VAL A 482     -15.744 -27.957  -1.078  1.00  0.69           H  
ATOM   7319 3HG2 VAL A 482     -17.166 -28.808  -0.552  1.00  0.69           H  
ATOM   7320  N   LYS A 483     -19.436 -24.782  -0.158  1.00  0.69           N  
ATOM   7321  CA  LYS A 483     -20.070 -23.482  -0.267  1.00  0.69           C  
ATOM   7322  C   LYS A 483     -20.051 -22.737   1.079  1.00  0.69           C  
ATOM   7323  O   LYS A 483     -19.860 -21.514   1.129  1.00  0.69           O  
ATOM   7324  CB  LYS A 483     -21.503 -23.657  -0.770  1.00  0.69           C  
ATOM   7325  CG  LYS A 483     -21.597 -24.278  -2.169  1.00  0.69           C  
ATOM   7326  CD  LYS A 483     -20.843 -23.453  -3.198  1.00  0.69           C  
ATOM   7327  CE  LYS A 483     -21.006 -24.019  -4.605  1.00  0.69           C  
ATOM   7328  NZ  LYS A 483     -20.176 -23.282  -5.582  1.00  0.69           N  
ATOM   7329  H   LYS A 483     -19.981 -25.652  -0.163  1.00  0.69           H  
ATOM   7330  HA  LYS A 483     -19.514 -22.885  -0.991  1.00  0.69           H  
ATOM   7331 1HB  LYS A 483     -22.054 -24.300  -0.075  1.00  0.69           H  
ATOM   7332 2HB  LYS A 483     -22.005 -22.690  -0.793  1.00  0.69           H  
ATOM   7333 1HG  LYS A 483     -21.185 -25.297  -2.143  1.00  0.69           H  
ATOM   7334 2HG  LYS A 483     -22.641 -24.337  -2.473  1.00  0.69           H  
ATOM   7335 1HD  LYS A 483     -21.218 -22.424  -3.194  1.00  0.69           H  
ATOM   7336 2HD  LYS A 483     -19.782 -23.434  -2.948  1.00  0.69           H  
ATOM   7337 1HE  LYS A 483     -20.716 -25.061  -4.611  1.00  0.69           H  
ATOM   7338 2HE  LYS A 483     -22.054 -23.940  -4.903  1.00  0.69           H  
ATOM   7339 1HZ  LYS A 483     -20.301 -23.657  -6.512  1.00  0.69           H  
ATOM   7340 2HZ  LYS A 483     -20.453 -22.295  -5.570  1.00  0.69           H  
ATOM   7341 3HZ  LYS A 483     -19.214 -23.357  -5.319  1.00  0.69           H  
ATOM   7342  N   LEU A 484     -20.190 -23.478   2.183  1.00  0.68           N  
ATOM   7343  CA  LEU A 484     -20.193 -22.857   3.505  1.00  0.68           C  
ATOM   7344  C   LEU A 484     -18.831 -22.310   3.901  1.00  0.68           C  
ATOM   7345  O   LEU A 484     -18.725 -21.179   4.381  1.00  0.68           O  
ATOM   7346  CB  LEU A 484     -20.597 -23.890   4.549  1.00  0.68           C  
ATOM   7347  CG  LEU A 484     -22.024 -24.350   4.491  1.00  0.68           C  
ATOM   7348  CD1 LEU A 484     -22.225 -25.575   5.362  1.00  0.68           C  
ATOM   7349  CD2 LEU A 484     -22.862 -23.247   4.972  1.00  0.68           C  
ATOM   7350  H   LEU A 484     -20.342 -24.482   2.095  1.00  0.68           H  
ATOM   7351  HA  LEU A 484     -20.911 -22.041   3.496  1.00  0.68           H  
ATOM   7352 1HB  LEU A 484     -19.963 -24.726   4.448  1.00  0.68           H  
ATOM   7353 2HB  LEU A 484     -20.430 -23.460   5.533  1.00  0.68           H  
ATOM   7354  HG  LEU A 484     -22.296 -24.600   3.469  1.00  0.68           H  
ATOM   7355 1HD1 LEU A 484     -23.270 -25.880   5.310  1.00  0.68           H  
ATOM   7356 2HD1 LEU A 484     -21.599 -26.387   5.003  1.00  0.68           H  
ATOM   7357 3HD1 LEU A 484     -21.963 -25.341   6.390  1.00  0.68           H  
ATOM   7358 1HD2 LEU A 484     -23.882 -23.556   4.932  1.00  0.68           H  
ATOM   7359 2HD2 LEU A 484     -22.598 -22.989   5.994  1.00  0.68           H  
ATOM   7360 3HD2 LEU A 484     -22.713 -22.389   4.337  1.00  0.68           H  
ATOM   7361  N   HIS A 485     -17.773 -23.088   3.659  1.00  0.67           N  
ATOM   7362  CA  HIS A 485     -16.440 -22.661   4.037  1.00  0.67           C  
ATOM   7363  C   HIS A 485     -15.970 -21.571   3.105  1.00  0.67           C  
ATOM   7364  O   HIS A 485     -15.350 -20.600   3.552  1.00  0.67           O  
ATOM   7365  CB  HIS A 485     -15.451 -23.837   4.016  1.00  0.67           C  
ATOM   7366  CG  HIS A 485     -15.620 -24.837   5.147  1.00  0.67           C  
ATOM   7367  ND1 HIS A 485     -14.625 -25.084   6.069  1.00  0.67           N  
ATOM   7368  CD2 HIS A 485     -16.667 -25.611   5.514  1.00  0.67           C  
ATOM   7369  CE1 HIS A 485     -15.039 -25.985   6.934  1.00  0.67           C  
ATOM   7370  NE2 HIS A 485     -16.280 -26.324   6.624  1.00  0.67           N  
ATOM   7371  H   HIS A 485     -17.877 -24.007   3.238  1.00  0.67           H  
ATOM   7372  HA  HIS A 485     -16.456 -22.255   5.046  1.00  0.67           H  
ATOM   7373 1HB  HIS A 485     -15.510 -24.356   3.063  1.00  0.67           H  
ATOM   7374 2HB  HIS A 485     -14.445 -23.448   4.101  1.00  0.67           H  
ATOM   7375  HD1 HIS A 485     -13.699 -24.657   6.097  1.00  0.67           H  
ATOM   7376  HD2 HIS A 485     -17.658 -25.740   5.115  1.00  0.67           H  
ATOM   7377  HE1 HIS A 485     -14.378 -26.314   7.738  1.00  0.67           H  
ATOM   7378  N   ALA A 486     -16.285 -21.690   1.806  1.00  0.66           N  
ATOM   7379  CA  ALA A 486     -15.841 -20.670   0.882  1.00  0.66           C  
ATOM   7380  C   ALA A 486     -16.421 -19.319   1.240  1.00  0.66           C  
ATOM   7381  O   ALA A 486     -15.703 -18.315   1.256  1.00  0.66           O  
ATOM   7382  CB  ALA A 486     -16.260 -21.018  -0.533  1.00  0.66           C  
ATOM   7383  H   ALA A 486     -16.794 -22.494   1.435  1.00  0.66           H  
ATOM   7384  HA  ALA A 486     -14.762 -20.615   0.952  1.00  0.66           H  
ATOM   7385 1HB  ALA A 486     -15.904 -20.254  -1.213  1.00  0.66           H  
ATOM   7386 2HB  ALA A 486     -15.828 -21.980  -0.812  1.00  0.66           H  
ATOM   7387 3HB  ALA A 486     -17.346 -21.077  -0.587  1.00  0.66           H  
ATOM   7388  N   LEU A 487     -17.712 -19.292   1.592  1.00  0.65           N  
ATOM   7389  CA  LEU A 487     -18.340 -18.033   1.935  1.00  0.65           C  
ATOM   7390  C   LEU A 487     -17.854 -17.487   3.259  1.00  0.65           C  
ATOM   7391  O   LEU A 487     -17.570 -16.292   3.369  1.00  0.65           O  
ATOM   7392  CB  LEU A 487     -19.850 -18.143   2.017  1.00  0.65           C  
ATOM   7393  CG  LEU A 487     -20.479 -16.816   2.331  1.00  0.65           C  
ATOM   7394  CD1 LEU A 487     -20.166 -15.801   1.213  1.00  0.65           C  
ATOM   7395  CD2 LEU A 487     -21.907 -16.992   2.529  1.00  0.65           C  
ATOM   7396  H   LEU A 487     -18.282 -20.142   1.575  1.00  0.65           H  
ATOM   7397  HA  LEU A 487     -18.087 -17.312   1.168  1.00  0.65           H  
ATOM   7398 1HB  LEU A 487     -20.236 -18.501   1.064  1.00  0.65           H  
ATOM   7399 2HB  LEU A 487     -20.116 -18.860   2.795  1.00  0.65           H  
ATOM   7400  HG  LEU A 487     -20.036 -16.427   3.222  1.00  0.65           H  
ATOM   7401 1HD1 LEU A 487     -20.607 -14.835   1.455  1.00  0.65           H  
ATOM   7402 2HD1 LEU A 487     -19.087 -15.689   1.119  1.00  0.65           H  
ATOM   7403 3HD1 LEU A 487     -20.573 -16.153   0.273  1.00  0.65           H  
ATOM   7404 1HD2 LEU A 487     -22.314 -16.019   2.760  1.00  0.65           H  
ATOM   7405 2HD2 LEU A 487     -22.365 -17.386   1.635  1.00  0.65           H  
ATOM   7406 3HD2 LEU A 487     -22.083 -17.684   3.356  1.00  0.65           H  
ATOM   7407  N   LYS A 488     -17.780 -18.341   4.280  1.00  0.65           N  
ATOM   7408  CA  LYS A 488     -17.368 -17.868   5.586  1.00  0.65           C  
ATOM   7409  C   LYS A 488     -16.004 -17.215   5.480  1.00  0.65           C  
ATOM   7410  O   LYS A 488     -15.806 -16.085   5.936  1.00  0.65           O  
ATOM   7411  CB  LYS A 488     -17.315 -19.028   6.578  1.00  0.65           C  
ATOM   7412  CG  LYS A 488     -16.948 -18.649   8.006  1.00  0.65           C  
ATOM   7413  CD  LYS A 488     -16.990 -19.880   8.913  1.00  0.65           C  
ATOM   7414  CE  LYS A 488     -16.743 -19.524  10.380  1.00  0.65           C  
ATOM   7415  NZ  LYS A 488     -15.348 -19.059  10.621  1.00  0.65           N  
ATOM   7416  H   LYS A 488     -18.021 -19.327   4.162  1.00  0.65           H  
ATOM   7417  HA  LYS A 488     -18.081 -17.126   5.933  1.00  0.65           H  
ATOM   7418 1HB  LYS A 488     -18.276 -19.536   6.594  1.00  0.65           H  
ATOM   7419 2HB  LYS A 488     -16.583 -19.758   6.230  1.00  0.65           H  
ATOM   7420 1HG  LYS A 488     -15.941 -18.217   8.028  1.00  0.65           H  
ATOM   7421 2HG  LYS A 488     -17.652 -17.905   8.379  1.00  0.65           H  
ATOM   7422 1HD  LYS A 488     -17.968 -20.356   8.823  1.00  0.65           H  
ATOM   7423 2HD  LYS A 488     -16.230 -20.590   8.585  1.00  0.65           H  
ATOM   7424 1HE  LYS A 488     -17.432 -18.736  10.677  1.00  0.65           H  
ATOM   7425 2HE  LYS A 488     -16.928 -20.405  10.992  1.00  0.65           H  
ATOM   7426 1HZ  LYS A 488     -15.216 -18.829  11.589  1.00  0.65           H  
ATOM   7427 2HZ  LYS A 488     -14.689 -19.770  10.360  1.00  0.65           H  
ATOM   7428 3HZ  LYS A 488     -15.156 -18.214  10.064  1.00  0.65           H  
ATOM   7429  N   ALA A 489     -15.063 -17.926   4.855  1.00  0.64           N  
ATOM   7430  CA  ALA A 489     -13.711 -17.426   4.701  1.00  0.64           C  
ATOM   7431  C   ALA A 489     -13.674 -16.147   3.885  1.00  0.64           C  
ATOM   7432  O   ALA A 489     -12.930 -15.212   4.198  1.00  0.64           O  
ATOM   7433  CB  ALA A 489     -12.867 -18.473   4.042  1.00  0.64           C  
ATOM   7434  H   ALA A 489     -15.285 -18.846   4.471  1.00  0.64           H  
ATOM   7435  HA  ALA A 489     -13.315 -17.211   5.695  1.00  0.64           H  
ATOM   7436 1HB  ALA A 489     -11.869 -18.099   3.976  1.00  0.64           H  
ATOM   7437 2HB  ALA A 489     -12.887 -19.371   4.649  1.00  0.64           H  
ATOM   7438 3HB  ALA A 489     -13.259 -18.694   3.045  1.00  0.64           H  
ATOM   7439  N   ALA A 490     -14.507 -16.073   2.843  1.00  0.64           N  
ATOM   7440  CA  ALA A 490     -14.550 -14.878   2.027  1.00  0.64           C  
ATOM   7441  C   ALA A 490     -14.950 -13.682   2.875  1.00  0.64           C  
ATOM   7442  O   ALA A 490     -14.392 -12.586   2.736  1.00  0.64           O  
ATOM   7443  CB  ALA A 490     -15.532 -15.071   0.894  1.00  0.64           C  
ATOM   7444  H   ALA A 490     -15.098 -16.863   2.581  1.00  0.64           H  
ATOM   7445  HA  ALA A 490     -13.556 -14.703   1.635  1.00  0.64           H  
ATOM   7446 1HB  ALA A 490     -15.553 -14.194   0.290  1.00  0.64           H  
ATOM   7447 2HB  ALA A 490     -15.222 -15.923   0.294  1.00  0.64           H  
ATOM   7448 3HB  ALA A 490     -16.521 -15.251   1.294  1.00  0.64           H  
ATOM   7449  N   GLY A 491     -15.902 -13.924   3.782  1.00  0.64           N  
ATOM   7450  CA  GLY A 491     -16.421 -12.944   4.719  1.00  0.64           C  
ATOM   7451  C   GLY A 491     -15.329 -12.434   5.636  1.00  0.64           C  
ATOM   7452  O   GLY A 491     -15.127 -11.220   5.768  1.00  0.64           O  
ATOM   7453  H   GLY A 491     -16.314 -14.859   3.807  1.00  0.64           H  
ATOM   7454 1HA  GLY A 491     -16.878 -12.116   4.186  1.00  0.64           H  
ATOM   7455 2HA  GLY A 491     -17.198 -13.417   5.318  1.00  0.64           H  
ATOM   7456  N   GLU A 492     -14.615 -13.375   6.264  1.00  0.64           N  
ATOM   7457  CA  GLU A 492     -13.563 -13.037   7.215  1.00  0.64           C  
ATOM   7458  C   GLU A 492     -12.458 -12.215   6.565  1.00  0.64           C  
ATOM   7459  O   GLU A 492     -11.972 -11.248   7.162  1.00  0.64           O  
ATOM   7460  CB  GLU A 492     -12.964 -14.321   7.808  1.00  0.64           C  
ATOM   7461  CG  GLU A 492     -13.898 -15.086   8.753  1.00  0.64           C  
ATOM   7462  CD  GLU A 492     -13.315 -16.393   9.263  1.00  0.64           C  
ATOM   7463  OE1 GLU A 492     -12.231 -16.752   8.868  1.00  0.64           O  
ATOM   7464  OE2 GLU A 492     -13.985 -17.047  10.048  1.00  0.64           O  
ATOM   7465  H   GLU A 492     -14.847 -14.355   6.087  1.00  0.64           H  
ATOM   7466  HA  GLU A 492     -14.002 -12.445   8.017  1.00  0.64           H  
ATOM   7467 1HB  GLU A 492     -12.693 -14.996   6.994  1.00  0.64           H  
ATOM   7468 2HB  GLU A 492     -12.052 -14.081   8.351  1.00  0.64           H  
ATOM   7469 1HG  GLU A 492     -14.133 -14.449   9.604  1.00  0.64           H  
ATOM   7470 2HG  GLU A 492     -14.828 -15.294   8.225  1.00  0.64           H  
ATOM   7471  N   VAL A 493     -12.085 -12.562   5.334  1.00  0.64           N  
ATOM   7472  CA  VAL A 493     -11.060 -11.794   4.650  1.00  0.64           C  
ATOM   7473  C   VAL A 493     -11.547 -10.424   4.273  1.00  0.64           C  
ATOM   7474  O   VAL A 493     -10.829  -9.444   4.461  1.00  0.64           O  
ATOM   7475  CB  VAL A 493     -10.541 -12.497   3.402  1.00  0.64           C  
ATOM   7476  CG1 VAL A 493      -9.640 -11.569   2.635  1.00  0.64           C  
ATOM   7477  CG2 VAL A 493      -9.773 -13.634   3.800  1.00  0.64           C  
ATOM   7478  H   VAL A 493     -12.503 -13.382   4.886  1.00  0.64           H  
ATOM   7479  HA  VAL A 493     -10.217 -11.682   5.331  1.00  0.64           H  
ATOM   7480  HB  VAL A 493     -11.381 -12.800   2.764  1.00  0.64           H  
ATOM   7481 1HG1 VAL A 493      -9.255 -12.070   1.758  1.00  0.64           H  
ATOM   7482 2HG1 VAL A 493     -10.215 -10.710   2.337  1.00  0.64           H  
ATOM   7483 3HG1 VAL A 493      -8.805 -11.258   3.265  1.00  0.64           H  
ATOM   7484 1HG2 VAL A 493      -9.391 -14.121   2.903  1.00  0.64           H  
ATOM   7485 2HG2 VAL A 493      -8.940 -13.317   4.426  1.00  0.64           H  
ATOM   7486 3HG2 VAL A 493     -10.421 -14.307   4.363  1.00  0.64           H  
ATOM   7487  N   ALA A 494     -12.754 -10.327   3.728  1.00  0.64           N  
ATOM   7488  CA  ALA A 494     -13.226  -9.022   3.336  1.00  0.64           C  
ATOM   7489  C   ALA A 494     -13.283  -8.082   4.522  1.00  0.64           C  
ATOM   7490  O   ALA A 494     -12.889  -6.916   4.420  1.00  0.64           O  
ATOM   7491  CB  ALA A 494     -14.582  -9.145   2.709  1.00  0.64           C  
ATOM   7492  H   ALA A 494     -13.338 -11.151   3.568  1.00  0.64           H  
ATOM   7493  HA  ALA A 494     -12.523  -8.619   2.624  1.00  0.64           H  
ATOM   7494 1HB  ALA A 494     -14.929  -8.166   2.383  1.00  0.64           H  
ATOM   7495 2HB  ALA A 494     -14.492  -9.812   1.862  1.00  0.64           H  
ATOM   7496 3HB  ALA A 494     -15.285  -9.563   3.432  1.00  0.64           H  
ATOM   7497  N   ALA A 495     -13.739  -8.591   5.667  1.00  0.65           N  
ATOM   7498  CA  ALA A 495     -13.793  -7.763   6.853  1.00  0.65           C  
ATOM   7499  C   ALA A 495     -12.387  -7.356   7.277  1.00  0.65           C  
ATOM   7500  O   ALA A 495     -12.135  -6.191   7.599  1.00  0.65           O  
ATOM   7501  CB  ALA A 495     -14.487  -8.513   7.963  1.00  0.65           C  
ATOM   7502  H   ALA A 495     -14.065  -9.559   5.709  1.00  0.65           H  
ATOM   7503  HA  ALA A 495     -14.352  -6.862   6.617  1.00  0.65           H  
ATOM   7504 1HB  ALA A 495     -14.536  -7.887   8.849  1.00  0.65           H  
ATOM   7505 2HB  ALA A 495     -15.494  -8.783   7.642  1.00  0.65           H  
ATOM   7506 3HB  ALA A 495     -13.923  -9.421   8.189  1.00  0.65           H  
ATOM   7507  N   ALA A 496     -11.444  -8.309   7.231  1.00  0.66           N  
ATOM   7508  CA  ALA A 496     -10.077  -8.019   7.628  1.00  0.66           C  
ATOM   7509  C   ALA A 496      -9.487  -6.929   6.760  1.00  0.66           C  
ATOM   7510  O   ALA A 496      -8.809  -6.035   7.260  1.00  0.66           O  
ATOM   7511  CB  ALA A 496      -9.223  -9.268   7.530  1.00  0.66           C  
ATOM   7512  H   ALA A 496     -11.681  -9.264   6.958  1.00  0.66           H  
ATOM   7513  HA  ALA A 496     -10.089  -7.668   8.659  1.00  0.66           H  
ATOM   7514 1HB  ALA A 496      -8.208  -9.042   7.848  1.00  0.66           H  
ATOM   7515 2HB  ALA A 496      -9.644 -10.045   8.167  1.00  0.66           H  
ATOM   7516 3HB  ALA A 496      -9.210  -9.616   6.498  1.00  0.66           H  
ATOM   7517  N   ILE A 497      -9.796  -6.969   5.467  1.00  0.70           N  
ATOM   7518  CA  ILE A 497      -9.303  -5.970   4.540  1.00  0.70           C  
ATOM   7519  C   ILE A 497      -9.902  -4.605   4.802  1.00  0.70           C  
ATOM   7520  O   ILE A 497      -9.183  -3.608   4.817  1.00  0.70           O  
ATOM   7521  CB  ILE A 497      -9.479  -6.406   3.102  1.00  0.70           C  
ATOM   7522  CG1 ILE A 497      -8.550  -7.572   2.876  1.00  0.70           C  
ATOM   7523  CG2 ILE A 497      -9.154  -5.264   2.174  1.00  0.70           C  
ATOM   7524  CD1 ILE A 497      -8.754  -8.277   1.635  1.00  0.70           C  
ATOM   7525  H   ILE A 497     -10.363  -7.742   5.116  1.00  0.70           H  
ATOM   7526  HA  ILE A 497      -8.237  -5.891   4.691  1.00  0.70           H  
ATOM   7527  HB  ILE A 497     -10.501  -6.752   2.942  1.00  0.70           H  
ATOM   7528 1HG1 ILE A 497      -7.530  -7.202   2.899  1.00  0.70           H  
ATOM   7529 2HG1 ILE A 497      -8.688  -8.282   3.686  1.00  0.70           H  
ATOM   7530 1HG2 ILE A 497      -9.255  -5.591   1.142  1.00  0.70           H  
ATOM   7531 2HG2 ILE A 497      -9.833  -4.431   2.361  1.00  0.70           H  
ATOM   7532 3HG2 ILE A 497      -8.136  -4.952   2.365  1.00  0.70           H  
ATOM   7533 1HD1 ILE A 497      -8.039  -9.102   1.547  1.00  0.70           H  
ATOM   7534 2HD1 ILE A 497      -9.757  -8.661   1.617  1.00  0.70           H  
ATOM   7535 3HD1 ILE A 497      -8.613  -7.587   0.841  1.00  0.70           H  
ATOM   7536  N   LEU A 498     -11.204  -4.548   5.061  1.00  0.77           N  
ATOM   7537  CA  LEU A 498     -11.857  -3.283   5.376  1.00  0.77           C  
ATOM   7538  C   LEU A 498     -11.280  -2.622   6.625  1.00  0.77           C  
ATOM   7539  O   LEU A 498     -11.329  -1.399   6.760  1.00  0.77           O  
ATOM   7540  CB  LEU A 498     -13.355  -3.477   5.513  1.00  0.77           C  
ATOM   7541  CG  LEU A 498     -14.094  -3.684   4.246  1.00  0.77           C  
ATOM   7542  CD1 LEU A 498     -15.503  -4.038   4.554  1.00  0.77           C  
ATOM   7543  CD2 LEU A 498     -14.040  -2.392   3.464  1.00  0.77           C  
ATOM   7544  H   LEU A 498     -11.762  -5.405   5.026  1.00  0.77           H  
ATOM   7545  HA  LEU A 498     -11.702  -2.615   4.539  1.00  0.77           H  
ATOM   7546 1HB  LEU A 498     -13.521  -4.363   6.126  1.00  0.77           H  
ATOM   7547 2HB  LEU A 498     -13.775  -2.635   6.013  1.00  0.77           H  
ATOM   7548  HG  LEU A 498     -13.641  -4.497   3.671  1.00  0.77           H  
ATOM   7549 1HD1 LEU A 498     -16.040  -4.172   3.629  1.00  0.77           H  
ATOM   7550 2HD1 LEU A 498     -15.514  -4.958   5.127  1.00  0.77           H  
ATOM   7551 3HD1 LEU A 498     -15.964  -3.239   5.130  1.00  0.77           H  
ATOM   7552 1HD2 LEU A 498     -14.575  -2.518   2.540  1.00  0.77           H  
ATOM   7553 2HD2 LEU A 498     -14.499  -1.591   4.047  1.00  0.77           H  
ATOM   7554 3HD2 LEU A 498     -13.004  -2.142   3.257  1.00  0.77           H  
ATOM   7555  N   ARG A 499     -10.713  -3.420   7.527  1.00  0.87           N  
ATOM   7556  CA  ARG A 499     -10.100  -2.893   8.737  1.00  0.87           C  
ATOM   7557  C   ARG A 499      -8.637  -2.430   8.504  1.00  0.87           C  
ATOM   7558  O   ARG A 499      -7.999  -1.872   9.410  1.00  0.87           O  
ATOM   7559  CB  ARG A 499     -10.123  -3.949   9.834  1.00  0.87           C  
ATOM   7560  CG  ARG A 499     -11.499  -4.336  10.327  1.00  0.87           C  
ATOM   7561  CD  ARG A 499     -11.431  -5.364  11.388  1.00  0.87           C  
ATOM   7562  NE  ARG A 499     -12.752  -5.845  11.783  1.00  0.87           N  
ATOM   7563  CZ  ARG A 499     -13.568  -5.236  12.662  1.00  0.87           C  
ATOM   7564  NH1 ARG A 499     -13.209  -4.103  13.220  1.00  0.87           N  
ATOM   7565  NH2 ARG A 499     -14.733  -5.781  12.965  1.00  0.87           N  
ATOM   7566  H   ARG A 499     -10.748  -4.433   7.387  1.00  0.87           H  
ATOM   7567  HA  ARG A 499     -10.684  -2.036   9.069  1.00  0.87           H  
ATOM   7568 1HB  ARG A 499      -9.647  -4.855   9.461  1.00  0.87           H  
ATOM   7569 2HB  ARG A 499      -9.547  -3.601  10.688  1.00  0.87           H  
ATOM   7570 1HG  ARG A 499     -12.012  -3.458  10.717  1.00  0.87           H  
ATOM   7571 2HG  ARG A 499     -12.057  -4.743   9.507  1.00  0.87           H  
ATOM   7572 1HD  ARG A 499     -10.858  -6.215  11.017  1.00  0.87           H  
ATOM   7573 2HD  ARG A 499     -10.940  -4.951  12.267  1.00  0.87           H  
ATOM   7574  HE  ARG A 499     -13.068  -6.714  11.376  1.00  0.87           H  
ATOM   7575 1HH1 ARG A 499     -12.318  -3.686  12.990  1.00  0.87           H  
ATOM   7576 2HH1 ARG A 499     -13.823  -3.647  13.880  1.00  0.87           H  
ATOM   7577 1HH2 ARG A 499     -15.004  -6.663  12.550  1.00  0.87           H  
ATOM   7578 2HH2 ARG A 499     -15.349  -5.327  13.625  1.00  0.87           H  
ATOM   7579  N   ILE A 500      -8.086  -2.624   7.296  1.00  1.01           N  
ATOM   7580  CA  ILE A 500      -6.704  -2.208   7.086  1.00  1.01           C  
ATOM   7581  C   ILE A 500      -6.618  -0.742   6.778  1.00  1.01           C  
ATOM   7582  O   ILE A 500      -6.587  -0.325   5.622  1.00  1.01           O  
ATOM   7583  CB  ILE A 500      -6.022  -2.927   5.909  1.00  1.01           C  
ATOM   7584  CG1 ILE A 500      -5.977  -4.433   6.099  1.00  1.01           C  
ATOM   7585  CG2 ILE A 500      -4.617  -2.357   5.704  1.00  1.01           C  
ATOM   7586  CD1 ILE A 500      -5.494  -5.196   4.847  1.00  1.01           C  
ATOM   7587  H   ILE A 500      -8.606  -3.051   6.533  1.00  1.01           H  
ATOM   7588  HA  ILE A 500      -6.138  -2.408   7.994  1.00  1.01           H  
ATOM   7589  HB  ILE A 500      -6.620  -2.752   5.024  1.00  1.01           H  
ATOM   7590 1HG1 ILE A 500      -5.307  -4.660   6.925  1.00  1.01           H  
ATOM   7591 2HG1 ILE A 500      -6.962  -4.775   6.358  1.00  1.01           H  
ATOM   7592 1HG2 ILE A 500      -4.155  -2.843   4.859  1.00  1.01           H  
ATOM   7593 2HG2 ILE A 500      -4.675  -1.285   5.521  1.00  1.01           H  
ATOM   7594 3HG2 ILE A 500      -4.019  -2.541   6.594  1.00  1.01           H  
ATOM   7595 1HD1 ILE A 500      -5.483  -6.248   5.056  1.00  1.01           H  
ATOM   7596 2HD1 ILE A 500      -6.165  -5.000   4.016  1.00  1.01           H  
ATOM   7597 3HD1 ILE A 500      -4.489  -4.870   4.584  1.00  1.01           H  
ATOM   7598  N   ASN A 501      -6.437   0.026   7.832  1.00  1.20           N  
ATOM   7599  CA  ASN A 501      -6.370   1.472   7.720  1.00  1.20           C  
ATOM   7600  C   ASN A 501      -4.966   1.937   7.308  1.00  1.20           C  
ATOM   7601  O   ASN A 501      -4.738   3.107   6.999  1.00  1.20           O  
ATOM   7602  CB  ASN A 501      -6.755   2.063   9.055  1.00  1.20           C  
ATOM   7603  CG  ASN A 501      -8.197   1.767   9.429  1.00  1.20           C  
ATOM   7604  OD1 ASN A 501      -9.074   1.540   8.577  1.00  1.20           O  
ATOM   7605  ND2 ASN A 501      -8.447   1.752  10.712  1.00  1.20           N  
ATOM   7606  H   ASN A 501      -6.488  -0.437   8.739  1.00  1.20           H  
ATOM   7607  HA  ASN A 501      -7.068   1.797   6.946  1.00  1.20           H  
ATOM   7608 1HB  ASN A 501      -6.100   1.663   9.830  1.00  1.20           H  
ATOM   7609 2HB  ASN A 501      -6.609   3.143   9.030  1.00  1.20           H  
ATOM   7610 1HD2 ASN A 501      -9.362   1.545  11.051  1.00  1.20           H  
ATOM   7611 2HD2 ASN A 501      -7.710   1.931  11.364  1.00  1.20           H  
ATOM   7612  N   THR A 502      -3.993   1.041   7.407  1.00  1.45           N  
ATOM   7613  CA  THR A 502      -2.627   1.349   7.004  1.00  1.45           C  
ATOM   7614  C   THR A 502      -1.935   0.066   6.536  1.00  1.45           C  
ATOM   7615  O   THR A 502      -2.067  -0.974   7.185  1.00  1.45           O  
ATOM   7616  CB  THR A 502      -1.857   2.054   8.129  1.00  1.45           C  
ATOM   7617  OG1 THR A 502      -2.603   3.207   8.549  1.00  1.45           O  
ATOM   7618  CG2 THR A 502      -0.514   2.527   7.618  1.00  1.45           C  
ATOM   7619  H   THR A 502      -4.227   0.108   7.707  1.00  1.45           H  
ATOM   7620  HA  THR A 502      -2.661   2.034   6.154  1.00  1.45           H  
ATOM   7621  HB  THR A 502      -1.712   1.377   8.971  1.00  1.45           H  
ATOM   7622  HG1 THR A 502      -3.237   3.463   7.833  1.00  1.45           H  
ATOM   7623 1HG2 THR A 502       0.020   3.043   8.413  1.00  1.45           H  
ATOM   7624 2HG2 THR A 502       0.071   1.693   7.280  1.00  1.45           H  
ATOM   7625 3HG2 THR A 502      -0.676   3.211   6.791  1.00  1.45           H  
ATOM   7626  N   ILE A 503      -1.186   0.129   5.444  1.00  1.78           N  
ATOM   7627  CA  ILE A 503      -0.467  -1.047   4.957  1.00  1.78           C  
ATOM   7628  C   ILE A 503       1.038  -0.926   5.229  1.00  1.78           C  
ATOM   7629  O   ILE A 503       1.758  -0.226   4.506  1.00  1.78           O  
ATOM   7630  CB  ILE A 503      -0.655  -1.170   3.456  1.00  1.78           C  
ATOM   7631  CG1 ILE A 503      -2.112  -1.211   3.115  1.00  1.78           C  
ATOM   7632  CG2 ILE A 503      -0.055  -2.438   3.041  1.00  1.78           C  
ATOM   7633  CD1 ILE A 503      -2.391  -1.061   1.651  1.00  1.78           C  
ATOM   7634  H   ILE A 503      -1.119   1.005   4.946  1.00  1.78           H  
ATOM   7635  HA  ILE A 503      -0.848  -1.937   5.459  1.00  1.78           H  
ATOM   7636  HB  ILE A 503      -0.187  -0.330   2.939  1.00  1.78           H  
ATOM   7637 1HG1 ILE A 503      -2.520  -2.159   3.437  1.00  1.78           H  
ATOM   7638 2HG1 ILE A 503      -2.610  -0.420   3.641  1.00  1.78           H  
ATOM   7639 1HG2 ILE A 503      -0.188  -2.570   1.970  1.00  1.78           H  
ATOM   7640 2HG2 ILE A 503       0.993  -2.434   3.296  1.00  1.78           H  
ATOM   7641 3HG2 ILE A 503      -0.553  -3.239   3.567  1.00  1.78           H  
ATOM   7642 1HD1 ILE A 503      -3.461  -1.096   1.485  1.00  1.78           H  
ATOM   7643 2HD1 ILE A 503      -2.004  -0.103   1.301  1.00  1.78           H  
ATOM   7644 3HD1 ILE A 503      -1.912  -1.870   1.098  1.00  1.78           H  
ATOM   7645  N   ILE A 504       1.528  -1.663   6.215  1.00  2.19           N  
ATOM   7646  CA  ILE A 504       2.906  -1.502   6.672  1.00  2.19           C  
ATOM   7647  C   ILE A 504       3.839  -2.633   6.254  1.00  2.19           C  
ATOM   7648  O   ILE A 504       3.498  -3.811   6.360  1.00  2.19           O  
ATOM   7649  CB  ILE A 504       2.928  -1.330   8.199  1.00  2.19           C  
ATOM   7650  CG1 ILE A 504       2.127  -0.071   8.543  1.00  2.19           C  
ATOM   7651  CG2 ILE A 504       4.362  -1.228   8.717  1.00  2.19           C  
ATOM   7652  CD1 ILE A 504       1.838   0.109   9.994  1.00  2.19           C  
ATOM   7653  H   ILE A 504       0.904  -2.277   6.722  1.00  2.19           H  
ATOM   7654  HA  ILE A 504       3.296  -0.582   6.239  1.00  2.19           H  
ATOM   7655  HB  ILE A 504       2.431  -2.179   8.669  1.00  2.19           H  
ATOM   7656 1HG1 ILE A 504       2.671   0.801   8.188  1.00  2.19           H  
ATOM   7657 2HG1 ILE A 504       1.176  -0.124   8.030  1.00  2.19           H  
ATOM   7658 1HG2 ILE A 504       4.349  -1.099   9.797  1.00  2.19           H  
ATOM   7659 2HG2 ILE A 504       4.911  -2.138   8.473  1.00  2.19           H  
ATOM   7660 3HG2 ILE A 504       4.857  -0.374   8.255  1.00  2.19           H  
ATOM   7661 1HD1 ILE A 504       1.256   1.022  10.137  1.00  2.19           H  
ATOM   7662 2HD1 ILE A 504       1.267  -0.745  10.361  1.00  2.19           H  
ATOM   7663 3HD1 ILE A 504       2.774   0.186  10.546  1.00  2.19           H  
ATOM   7664  N   LYS A 505       5.005  -2.248   5.734  1.00  2.71           N  
ATOM   7665  CA  LYS A 505       6.043  -3.175   5.289  1.00  2.71           C  
ATOM   7666  C   LYS A 505       7.402  -2.797   5.866  1.00  2.71           C  
ATOM   7667  O   LYS A 505       7.753  -1.618   5.910  1.00  2.71           O  
ATOM   7668  CB  LYS A 505       6.148  -3.193   3.758  1.00  2.71           C  
ATOM   7669  CG  LYS A 505       7.271  -4.081   3.217  1.00  2.71           C  
ATOM   7670  CD  LYS A 505       7.329  -4.088   1.708  1.00  2.71           C  
ATOM   7671  CE  LYS A 505       8.492  -4.929   1.210  1.00  2.71           C  
ATOM   7672  NZ  LYS A 505       8.615  -4.876  -0.272  1.00  2.71           N  
ATOM   7673  H   LYS A 505       5.192  -1.257   5.679  1.00  2.71           H  
ATOM   7674  HA  LYS A 505       5.796  -4.177   5.643  1.00  2.71           H  
ATOM   7675 1HB  LYS A 505       5.212  -3.552   3.331  1.00  2.71           H  
ATOM   7676 2HB  LYS A 505       6.327  -2.186   3.394  1.00  2.71           H  
ATOM   7677 1HG  LYS A 505       8.221  -3.694   3.564  1.00  2.71           H  
ATOM   7678 2HG  LYS A 505       7.158  -5.099   3.583  1.00  2.71           H  
ATOM   7679 1HD  LYS A 505       6.423  -4.526   1.323  1.00  2.71           H  
ATOM   7680 2HD  LYS A 505       7.422  -3.071   1.329  1.00  2.71           H  
ATOM   7681 1HE  LYS A 505       9.421  -4.572   1.663  1.00  2.71           H  
ATOM   7682 2HE  LYS A 505       8.329  -5.964   1.511  1.00  2.71           H  
ATOM   7683 1HZ  LYS A 505       9.386  -5.456  -0.569  1.00  2.71           H  
ATOM   7684 2HZ  LYS A 505       7.756  -5.210  -0.690  1.00  2.71           H  
ATOM   7685 3HZ  LYS A 505       8.777  -3.925  -0.563  1.00  2.71           H  
ATOM   7686  N   MET A 506       8.154  -3.808   6.289  1.00  3.33           N  
ATOM   7687  CA  MET A 506       9.521  -3.639   6.777  1.00  3.33           C  
ATOM   7688  C   MET A 506      10.503  -3.854   5.635  1.00  3.33           C  
ATOM   7689  O   MET A 506      10.237  -4.641   4.723  1.00  3.33           O  
ATOM   7690  CB  MET A 506       9.800  -4.637   7.892  1.00  3.33           C  
ATOM   7691  CG  MET A 506       8.891  -4.513   9.105  1.00  3.33           C  
ATOM   7692  SD  MET A 506       9.118  -2.959   9.965  1.00  3.33           S  
ATOM   7693  CE  MET A 506      10.727  -3.304  10.680  1.00  3.33           C  
ATOM   7694  H   MET A 506       7.771  -4.741   6.246  1.00  3.33           H  
ATOM   7695  HA  MET A 506       9.652  -2.621   7.149  1.00  3.33           H  
ATOM   7696 1HB  MET A 506       9.732  -5.652   7.506  1.00  3.33           H  
ATOM   7697 2HB  MET A 506      10.827  -4.489   8.229  1.00  3.33           H  
ATOM   7698 1HG  MET A 506       7.850  -4.587   8.795  1.00  3.33           H  
ATOM   7699 2HG  MET A 506       9.104  -5.327   9.800  1.00  3.33           H  
ATOM   7700 1HE  MET A 506      11.066  -2.450  11.263  1.00  3.33           H  
ATOM   7701 2HE  MET A 506      10.659  -4.177  11.329  1.00  3.33           H  
ATOM   7702 3HE  MET A 506      11.433  -3.507   9.886  1.00  3.33           H  
ATOM   7703  N   LYS A 507      11.639  -3.179   5.679  1.00  4.05           N  
ATOM   7704  CA  LYS A 507      12.657  -3.387   4.669  1.00  4.05           C  
ATOM   7705  C   LYS A 507      13.307  -4.720   4.944  1.00  4.05           C  
ATOM   7706  O   LYS A 507      13.549  -5.053   6.105  1.00  4.05           O  
ATOM   7707  CB  LYS A 507      13.692  -2.274   4.690  1.00  4.05           C  
ATOM   7708  CG  LYS A 507      13.155  -0.903   4.290  1.00  4.05           C  
ATOM   7709  CD  LYS A 507      14.257   0.155   4.292  1.00  4.05           C  
ATOM   7710  CE  LYS A 507      13.714   1.523   3.886  1.00  4.05           C  
ATOM   7711  NZ  LYS A 507      14.776   2.571   3.893  1.00  4.05           N  
ATOM   7712  H   LYS A 507      11.805  -2.533   6.441  1.00  4.05           H  
ATOM   7713  HA  LYS A 507      12.188  -3.428   3.685  1.00  4.05           H  
ATOM   7714 1HB  LYS A 507      14.094  -2.202   5.678  1.00  4.05           H  
ATOM   7715 2HB  LYS A 507      14.515  -2.530   4.022  1.00  4.05           H  
ATOM   7716 1HG  LYS A 507      12.711  -0.960   3.297  1.00  4.05           H  
ATOM   7717 2HG  LYS A 507      12.380  -0.607   5.002  1.00  4.05           H  
ATOM   7718 1HD  LYS A 507      14.687   0.229   5.291  1.00  4.05           H  
ATOM   7719 2HD  LYS A 507      15.044  -0.134   3.596  1.00  4.05           H  
ATOM   7720 1HE  LYS A 507      13.293   1.454   2.884  1.00  4.05           H  
ATOM   7721 2HE  LYS A 507      12.926   1.814   4.581  1.00  4.05           H  
ATOM   7722 1HZ  LYS A 507      14.377   3.457   3.618  1.00  4.05           H  
ATOM   7723 2HZ  LYS A 507      15.167   2.652   4.820  1.00  4.05           H  
ATOM   7724 3HZ  LYS A 507      15.506   2.315   3.243  1.00  4.05           H  
ATOM   7725  N   GLU A 508      13.638  -5.443   3.883  1.00  4.85           N  
ATOM   7726  CA  GLU A 508      14.251  -6.763   3.966  1.00  4.85           C  
ATOM   7727  C   GLU A 508      15.532  -6.783   4.786  1.00  4.85           C  
ATOM   7728  O   GLU A 508      16.394  -5.918   4.628  1.00  4.85           O  
ATOM   7729  CB  GLU A 508      14.531  -7.302   2.558  1.00  4.85           C  
ATOM   7730  CG  GLU A 508      15.066  -8.737   2.515  1.00  4.85           C  
ATOM   7731  CD  GLU A 508      15.257  -9.266   1.112  1.00  4.85           C  
ATOM   7732  OE1 GLU A 508      15.040  -8.528   0.182  1.00  4.85           O  
ATOM   7733  OE2 GLU A 508      15.617 -10.412   0.976  1.00  4.85           O  
ATOM   7734  H   GLU A 508      13.419  -5.073   2.968  1.00  4.85           H  
ATOM   7735  HA  GLU A 508      13.538  -7.432   4.452  1.00  4.85           H  
ATOM   7736 1HB  GLU A 508      13.616  -7.267   1.967  1.00  4.85           H  
ATOM   7737 2HB  GLU A 508      15.264  -6.663   2.067  1.00  4.85           H  
ATOM   7738 1HG  GLU A 508      16.022  -8.772   3.016  1.00  4.85           H  
ATOM   7739 2HG  GLU A 508      14.381  -9.387   3.057  1.00  4.85           H  
ATOM   7740  N   THR A 509      15.655  -7.816   5.624  1.00  5.68           N  
ATOM   7741  CA  THR A 509      16.808  -8.047   6.487  1.00  5.68           C  
ATOM   7742  C   THR A 509      18.169  -7.815   5.845  1.00  5.68           C  
ATOM   7743  O   THR A 509      19.068  -7.239   6.477  1.00  5.68           O  
ATOM   7744  CB  THR A 509      16.831  -9.512   7.000  1.00  5.68           C  
ATOM   7745  OG1 THR A 509      15.679  -9.797   7.818  1.00  5.68           O  
ATOM   7746  CG2 THR A 509      18.103  -9.798   7.801  1.00  5.68           C  
ATOM   7747  H   THR A 509      14.879  -8.460   5.701  1.00  5.68           H  
ATOM   7748  HA  THR A 509      16.715  -7.383   7.325  1.00  5.68           H  
ATOM   7749  HB  THR A 509      16.814 -10.173   6.133  1.00  5.68           H  
ATOM   7750  HG1 THR A 509      14.933  -9.178   7.634  1.00  5.68           H  
ATOM   7751 1HG2 THR A 509      18.109 -10.837   8.120  1.00  5.68           H  
ATOM   7752 2HG2 THR A 509      18.982  -9.609   7.185  1.00  5.68           H  
ATOM   7753 3HG2 THR A 509      18.129  -9.164   8.665  1.00  5.68           H  
ATOM   7754  N   GLY A 510      18.357  -8.285   4.611  1.00  6.49           N  
ATOM   7755  CA  GLY A 510      19.687  -8.209   4.053  1.00  6.49           C  
ATOM   7756  C   GLY A 510      20.391  -9.489   4.501  1.00  6.49           C  
ATOM   7757  O   GLY A 510      19.733 -10.522   4.618  1.00  6.49           O  
ATOM   7758  H   GLY A 510      17.597  -8.708   4.100  1.00  6.49           H  
ATOM   7759 1HA  GLY A 510      19.630  -8.166   2.965  1.00  6.49           H  
ATOM   7760 2HA  GLY A 510      20.174  -7.306   4.403  1.00  6.49           H  
ATOM   7761  N   PRO A 511      21.709  -9.483   4.699  1.00  7.29           N  
ATOM   7762  CA  PRO A 511      22.523 -10.645   4.977  1.00  7.29           C  
ATOM   7763  C   PRO A 511      22.198 -11.135   6.372  1.00  7.29           C  
ATOM   7764  O   PRO A 511      21.509 -10.451   7.124  1.00  7.29           O  
ATOM   7765  CB  PRO A 511      23.948 -10.095   4.866  1.00  7.29           C  
ATOM   7766  CG  PRO A 511      23.819  -8.635   5.245  1.00  7.29           C  
ATOM   7767  CD  PRO A 511      22.450  -8.208   4.727  1.00  7.29           C  
ATOM   7768  HA  PRO A 511      22.324 -11.425   4.228  1.00  7.29           H  
ATOM   7769 1HB  PRO A 511      24.621 -10.651   5.533  1.00  7.29           H  
ATOM   7770 2HB  PRO A 511      24.325 -10.239   3.842  1.00  7.29           H  
ATOM   7771 1HG  PRO A 511      23.907  -8.517   6.336  1.00  7.29           H  
ATOM   7772 2HG  PRO A 511      24.643  -8.056   4.798  1.00  7.29           H  
ATOM   7773 1HD  PRO A 511      22.019  -7.518   5.467  1.00  7.29           H  
ATOM   7774 2HD  PRO A 511      22.521  -7.768   3.720  1.00  7.29           H  
ATOM   7775  N   ASP A 512      22.741 -12.284   6.755  1.00  8.05           N  
ATOM   7776  CA  ASP A 512      22.489 -12.841   8.088  1.00  8.05           C  
ATOM   7777  C   ASP A 512      22.857 -11.875   9.224  1.00  8.05           C  
ATOM   7778  O   ASP A 512      22.303 -11.957  10.317  1.00  8.05           O  
ATOM   7779  CB  ASP A 512      23.276 -14.139   8.271  1.00  8.05           C  
ATOM   7780  CG  ASP A 512      22.738 -15.299   7.432  1.00  8.05           C  
ATOM   7781  OD1 ASP A 512      21.655 -15.187   6.905  1.00  8.05           O  
ATOM   7782  OD2 ASP A 512      23.425 -16.286   7.322  1.00  8.05           O  
ATOM   7783  H   ASP A 512      23.311 -12.807   6.107  1.00  8.05           H  
ATOM   7784  HA  ASP A 512      21.423 -13.064   8.165  1.00  8.05           H  
ATOM   7785 1HB  ASP A 512      24.320 -13.971   8.009  1.00  8.05           H  
ATOM   7786 2HB  ASP A 512      23.249 -14.430   9.322  1.00  8.05           H  
ATOM   7787  N   GLY A 513      23.802 -10.969   8.965  1.00  8.71           N  
ATOM   7788  CA  GLY A 513      24.245  -9.987   9.950  1.00  8.71           C  
ATOM   7789  C   GLY A 513      23.401  -8.699   9.917  1.00  8.71           C  
ATOM   7790  O   GLY A 513      23.742  -7.716  10.580  1.00  8.71           O  
ATOM   7791  H   GLY A 513      24.213 -10.956   8.046  1.00  8.71           H  
ATOM   7792 1HA  GLY A 513      24.196 -10.428  10.945  1.00  8.71           H  
ATOM   7793 2HA  GLY A 513      25.289  -9.741   9.764  1.00  8.71           H  
ATOM   7794  N   GLY A 514      22.337  -8.692   9.110  1.00  9.22           N  
ATOM   7795  CA  GLY A 514      21.459  -7.542   8.933  1.00  9.22           C  
ATOM   7796  C   GLY A 514      20.260  -7.574   9.883  1.00  9.22           C  
ATOM   7797  O   GLY A 514      20.305  -8.201  10.945  1.00  9.22           O  
ATOM   7798  H   GLY A 514      22.108  -9.526   8.579  1.00  9.22           H  
ATOM   7799 1HA  GLY A 514      22.022  -6.622   9.082  1.00  9.22           H  
ATOM   7800 2HA  GLY A 514      21.101  -7.533   7.904  1.00  9.22           H  
ATOM   7801  N   GLU A 515      19.216  -6.817   9.534  1.00  9.54           N  
ATOM   7802  CA  GLU A 515      18.008  -6.710  10.362  1.00  9.54           C  
ATOM   7803  C   GLU A 515      16.856  -6.091   9.576  1.00  9.54           C  
ATOM   7804  O   GLU A 515      17.082  -5.263   8.697  1.00  9.54           O  
ATOM   7805  CB  GLU A 515      18.284  -5.874  11.617  1.00  9.54           C  
ATOM   7806  CG  GLU A 515      18.676  -4.438  11.331  1.00  9.54           C  
ATOM   7807  CD  GLU A 515      18.988  -3.621  12.579  1.00  9.54           C  
ATOM   7808  OE1 GLU A 515      18.870  -4.134  13.668  1.00  9.54           O  
ATOM   7809  OE2 GLU A 515      19.381  -2.482  12.426  1.00  9.54           O  
ATOM   7810  H   GLU A 515      19.234  -6.390   8.609  1.00  9.54           H  
ATOM   7811  HA  GLU A 515      17.706  -7.712  10.668  1.00  9.54           H  
ATOM   7812 1HB  GLU A 515      17.386  -5.850  12.236  1.00  9.54           H  
ATOM   7813 2HB  GLU A 515      19.075  -6.331  12.207  1.00  9.54           H  
ATOM   7814 1HG  GLU A 515      19.546  -4.431  10.676  1.00  9.54           H  
ATOM   7815 2HG  GLU A 515      17.851  -3.973  10.796  1.00  9.54           H  
ATOM   7816  N   ASP A 516      15.618  -6.433   9.923  1.00  9.67           N  
ATOM   7817  CA  ASP A 516      14.473  -5.755   9.312  1.00  9.67           C  
ATOM   7818  C   ASP A 516      14.483  -4.276   9.697  1.00  9.67           C  
ATOM   7819  O   ASP A 516      14.757  -3.952  10.854  1.00  9.67           O  
ATOM   7820  CB  ASP A 516      13.158  -6.413   9.740  1.00  9.67           C  
ATOM   7821  CG  ASP A 516      12.897  -7.799   9.090  1.00  9.67           C  
ATOM   7822  OD1 ASP A 516      13.594  -8.171   8.152  1.00  9.67           O  
ATOM   7823  OD2 ASP A 516      12.003  -8.472   9.549  1.00  9.67           O  
ATOM   7824  H   ASP A 516      15.470  -7.139  10.630  1.00  9.67           H  
ATOM   7825  HA  ASP A 516      14.563  -5.826   8.228  1.00  9.67           H  
ATOM   7826 1HB  ASP A 516      13.147  -6.527  10.822  1.00  9.67           H  
ATOM   7827 2HB  ASP A 516      12.338  -5.758   9.481  1.00  9.67           H  
ATOM   7828  N   ARG A 517      14.132  -3.381   8.772  1.00  9.66           N  
ATOM   7829  CA  ARG A 517      14.114  -1.948   9.136  1.00  9.66           C  
ATOM   7830  C   ARG A 517      12.778  -1.260   8.863  1.00  9.66           C  
ATOM   7831  O   ARG A 517      12.061  -1.592   7.923  1.00  9.66           O  
ATOM   7832  CB  ARG A 517      15.208  -1.160   8.412  1.00  9.66           C  
ATOM   7833  CG  ARG A 517      16.670  -1.601   8.633  1.00  9.66           C  
ATOM   7834  CD  ARG A 517      17.225  -1.186   9.970  1.00  9.66           C  
ATOM   7835  NE  ARG A 517      17.261   0.276  10.119  1.00  9.66           N  
ATOM   7836  CZ  ARG A 517      17.766   0.943  11.185  1.00  9.66           C  
ATOM   7837  NH1 ARG A 517      18.327   0.295  12.186  1.00  9.66           N  
ATOM   7838  NH2 ARG A 517      17.704   2.267  11.220  1.00  9.66           N  
ATOM   7839  H   ARG A 517      13.910  -3.720   7.831  1.00  9.66           H  
ATOM   7840  HA  ARG A 517      14.310  -1.869  10.204  1.00  9.66           H  
ATOM   7841 1HB  ARG A 517      15.032  -1.180   7.360  1.00  9.66           H  
ATOM   7842 2HB  ARG A 517      15.146  -0.117   8.720  1.00  9.66           H  
ATOM   7843 1HG  ARG A 517      16.735  -2.687   8.566  1.00  9.66           H  
ATOM   7844 2HG  ARG A 517      17.296  -1.160   7.860  1.00  9.66           H  
ATOM   7845 1HD  ARG A 517      16.606  -1.603  10.768  1.00  9.66           H  
ATOM   7846 2HD  ARG A 517      18.243  -1.563  10.074  1.00  9.66           H  
ATOM   7847  HE  ARG A 517      16.846   0.825   9.382  1.00  9.66           H  
ATOM   7848 1HH1 ARG A 517      18.423  -0.733  12.172  1.00  9.66           H  
ATOM   7849 2HH1 ARG A 517      18.702   0.804  12.969  1.00  9.66           H  
ATOM   7850 1HH2 ARG A 517      17.280   2.775  10.456  1.00  9.66           H  
ATOM   7851 2HH2 ARG A 517      18.081   2.768  12.010  1.00  9.66           H  
ATOM   7852  N   GLY A 518      12.451  -0.266   9.682  1.00  9.60           N  
ATOM   7853  CA  GLY A 518      11.217   0.494   9.501  1.00  9.60           C  
ATOM   7854  C   GLY A 518      10.375   0.466  10.768  1.00  9.60           C  
ATOM   7855  O   GLY A 518      10.881   0.152  11.845  1.00  9.60           O  
ATOM   7856  H   GLY A 518      13.065  -0.032  10.449  1.00  9.60           H  
ATOM   7857 1HA  GLY A 518      11.457   1.525   9.241  1.00  9.60           H  
ATOM   7858 2HA  GLY A 518      10.643   0.078   8.673  1.00  9.60           H  
ENDMDL

REMARK ID 695896 DOMAINID 686637 MODEL 3 2025-12-06_00000275_full_19
MODEL     3
ATOM      1  N   MET A   1       2.434   1.374  -1.796  1.00  5.33           N  
ATOM      2  CA  MET A   1       3.352   2.377  -2.318  1.00  5.33           C  
ATOM      3  C   MET A   1       3.798   3.361  -1.231  1.00  5.33           C  
ATOM      4  O   MET A   1       3.072   3.586  -0.265  1.00  5.33           O  
ATOM      5  CB  MET A   1       2.674   3.156  -3.448  1.00  5.33           C  
ATOM      6  CG  MET A   1       2.347   2.300  -4.589  1.00  5.33           C  
ATOM      7  SD  MET A   1       1.520   3.127  -5.959  1.00  5.33           S  
ATOM      8  CE  MET A   1       2.857   4.006  -6.752  1.00  5.33           C  
ATOM      9 1H   MET A   1       2.461   0.580  -2.437  1.00  5.33           H  
ATOM     10 2H   MET A   1       2.721   1.076  -0.877  1.00  5.33           H  
ATOM     11 3H   MET A   1       1.489   1.751  -1.757  1.00  5.33           H  
ATOM     12  HA  MET A   1       4.197   1.836  -2.721  1.00  5.33           H  
ATOM     13 1HB  MET A   1       1.741   3.584  -3.082  1.00  5.33           H  
ATOM     14 2HB  MET A   1       3.295   3.969  -3.795  1.00  5.33           H  
ATOM     15 1HG  MET A   1       3.266   1.848  -4.943  1.00  5.33           H  
ATOM     16 2HG  MET A   1       1.702   1.518  -4.213  1.00  5.33           H  
ATOM     17 1HE  MET A   1       2.470   4.559  -7.613  1.00  5.33           H  
ATOM     18 2HE  MET A   1       3.311   4.699  -6.048  1.00  5.33           H  
ATOM     19 3HE  MET A   1       3.610   3.297  -7.089  1.00  5.33           H  
ATOM     20  N   PRO A   2       4.965   4.032  -1.387  1.00  5.47           N  
ATOM     21  CA  PRO A   2       5.480   5.090  -0.514  1.00  5.47           C  
ATOM     22  C   PRO A   2       4.507   6.261  -0.413  1.00  5.47           C  
ATOM     23  O   PRO A   2       4.540   7.035   0.539  1.00  5.47           O  
ATOM     24  CB  PRO A   2       6.765   5.523  -1.226  1.00  5.47           C  
ATOM     25  CG  PRO A   2       7.196   4.317  -2.020  1.00  5.47           C  
ATOM     26  CD  PRO A   2       5.915   3.662  -2.478  1.00  5.47           C  
ATOM     27  HA  PRO A   2       5.695   4.676   0.480  1.00  5.47           H  
ATOM     28 1HB  PRO A   2       6.565   6.401  -1.857  1.00  5.47           H  
ATOM     29 2HB  PRO A   2       7.516   5.830  -0.481  1.00  5.47           H  
ATOM     30 1HG  PRO A   2       7.835   4.628  -2.861  1.00  5.47           H  
ATOM     31 2HG  PRO A   2       7.807   3.651  -1.392  1.00  5.47           H  
ATOM     32 1HD  PRO A   2       5.599   4.066  -3.451  1.00  5.47           H  
ATOM     33 2HD  PRO A   2       6.128   2.590  -2.508  1.00  5.47           H  
ATOM     34  N   LEU A   3       3.603   6.351  -1.378  1.00  5.60           N  
ATOM     35  CA  LEU A   3       2.599   7.390  -1.479  1.00  5.60           C  
ATOM     36  C   LEU A   3       1.674   7.427  -0.271  1.00  5.60           C  
ATOM     37  O   LEU A   3       1.080   8.457   0.031  1.00  5.60           O  
ATOM     38  CB  LEU A   3       1.751   7.121  -2.704  1.00  5.60           C  
ATOM     39  CG  LEU A   3       2.454   7.218  -4.001  1.00  5.60           C  
ATOM     40  CD1 LEU A   3       1.515   6.811  -5.039  1.00  5.60           C  
ATOM     41  CD2 LEU A   3       2.939   8.622  -4.223  1.00  5.60           C  
ATOM     42  H   LEU A   3       3.625   5.676  -2.123  1.00  5.60           H  
ATOM     43  HA  LEU A   3       3.101   8.353  -1.570  1.00  5.60           H  
ATOM     44 1HB  LEU A   3       1.337   6.115  -2.624  1.00  5.60           H  
ATOM     45 2HB  LEU A   3       0.928   7.819  -2.725  1.00  5.60           H  
ATOM     46  HG  LEU A   3       3.301   6.533  -4.014  1.00  5.60           H  
ATOM     47 1HD1 LEU A   3       2.002   6.856  -6.005  1.00  5.60           H  
ATOM     48 2HD1 LEU A   3       1.174   5.807  -4.850  1.00  5.60           H  
ATOM     49 3HD1 LEU A   3       0.678   7.491  -5.006  1.00  5.60           H  
ATOM     50 1HD2 LEU A   3       3.446   8.682  -5.187  1.00  5.60           H  
ATOM     51 2HD2 LEU A   3       2.088   9.305  -4.217  1.00  5.60           H  
ATOM     52 3HD2 LEU A   3       3.634   8.897  -3.428  1.00  5.60           H  
ATOM     53  N   LYS A   4       1.541   6.299   0.429  1.00  5.69           N  
ATOM     54  CA  LYS A   4       0.689   6.240   1.611  1.00  5.69           C  
ATOM     55  C   LYS A   4       1.201   7.175   2.718  1.00  5.69           C  
ATOM     56  O   LYS A   4       0.458   7.553   3.632  1.00  5.69           O  
ATOM     57  CB  LYS A   4       0.611   4.812   2.144  1.00  5.69           C  
ATOM     58  CG  LYS A   4       1.906   4.292   2.766  1.00  5.69           C  
ATOM     59  CD  LYS A   4       1.759   2.840   3.185  1.00  5.69           C  
ATOM     60  CE  LYS A   4       3.027   2.314   3.832  1.00  5.69           C  
ATOM     61  NZ  LYS A   4       2.892   0.882   4.218  1.00  5.69           N  
ATOM     62  H   LYS A   4       2.053   5.461   0.150  1.00  5.69           H  
ATOM     63  HA  LYS A   4      -0.313   6.564   1.329  1.00  5.69           H  
ATOM     64 1HB  LYS A   4      -0.175   4.746   2.894  1.00  5.69           H  
ATOM     65 2HB  LYS A   4       0.342   4.138   1.324  1.00  5.69           H  
ATOM     66 1HG  LYS A   4       2.727   4.393   2.059  1.00  5.69           H  
ATOM     67 2HG  LYS A   4       2.144   4.883   3.648  1.00  5.69           H  
ATOM     68 1HD  LYS A   4       0.932   2.746   3.887  1.00  5.69           H  
ATOM     69 2HD  LYS A   4       1.536   2.239   2.302  1.00  5.69           H  
ATOM     70 1HE  LYS A   4       3.853   2.416   3.128  1.00  5.69           H  
ATOM     71 2HE  LYS A   4       3.246   2.903   4.722  1.00  5.69           H  
ATOM     72 1HZ  LYS A   4       3.751   0.561   4.643  1.00  5.69           H  
ATOM     73 2HZ  LYS A   4       2.133   0.780   4.877  1.00  5.69           H  
ATOM     74 3HZ  LYS A   4       2.699   0.332   3.394  1.00  5.69           H  
ATOM     75  N   GLN A   5       2.475   7.573   2.643  1.00  5.70           N  
ATOM     76  CA  GLN A   5       3.089   8.408   3.660  1.00  5.70           C  
ATOM     77  C   GLN A   5       2.703   9.870   3.447  1.00  5.70           C  
ATOM     78  O   GLN A   5       3.516  10.705   3.056  1.00  5.70           O  
ATOM     79  CB  GLN A   5       4.611   8.245   3.612  1.00  5.70           C  
ATOM     80  CG  GLN A   5       5.085   6.823   3.899  1.00  5.70           C  
ATOM     81  CD  GLN A   5       6.599   6.669   3.820  1.00  5.70           C  
ATOM     82  OE1 GLN A   5       7.361   7.595   4.126  1.00  5.70           O  
ATOM     83  NE2 GLN A   5       7.045   5.489   3.397  1.00  5.70           N  
ATOM     84  H   GLN A   5       3.054   7.285   1.854  1.00  5.70           H  
ATOM     85  HA  GLN A   5       2.725   8.092   4.636  1.00  5.70           H  
ATOM     86 1HB  GLN A   5       4.973   8.526   2.621  1.00  5.70           H  
ATOM     87 2HB  GLN A   5       5.075   8.913   4.333  1.00  5.70           H  
ATOM     88 1HG  GLN A   5       4.756   6.531   4.894  1.00  5.70           H  
ATOM     89 2HG  GLN A   5       4.641   6.162   3.149  1.00  5.70           H  
ATOM     90 1HE2 GLN A   5       8.029   5.325   3.320  1.00  5.70           H  
ATOM     91 2HE2 GLN A   5       6.397   4.769   3.154  1.00  5.70           H  
ATOM     92  N   ALA A   6       1.447  10.174   3.771  1.00  5.56           N  
ATOM     93  CA  ALA A   6       0.832  11.489   3.560  1.00  5.56           C  
ATOM     94  C   ALA A   6       1.227  12.501   4.633  1.00  5.56           C  
ATOM     95  O   ALA A   6       0.790  13.664   4.619  1.00  5.56           O  
ATOM     96  CB  ALA A   6      -0.681  11.364   3.536  1.00  5.56           C  
ATOM     97  H   ALA A   6       0.871   9.393   4.091  1.00  5.56           H  
ATOM     98  HA  ALA A   6       1.177  11.858   2.597  1.00  5.56           H  
ATOM     99 1HB  ALA A   6      -1.124  12.339   3.343  1.00  5.56           H  
ATOM    100 2HB  ALA A   6      -0.975  10.670   2.746  1.00  5.56           H  
ATOM    101 3HB  ALA A   6      -1.029  10.993   4.498  1.00  5.56           H  
ATOM    102  N   SER A   7       2.024  12.054   5.607  1.00  5.25           N  
ATOM    103  CA  SER A   7       2.436  12.922   6.695  1.00  5.25           C  
ATOM    104  C   SER A   7       1.196  13.443   7.419  1.00  5.25           C  
ATOM    105  O   SER A   7       0.713  12.814   8.362  1.00  5.25           O  
ATOM    106  CB  SER A   7       3.345  14.035   6.181  1.00  5.25           C  
ATOM    107  OG  SER A   7       3.962  14.706   7.246  1.00  5.25           O  
ATOM    108  H   SER A   7       2.353  11.102   5.571  1.00  5.25           H  
ATOM    109  HA  SER A   7       3.014  12.332   7.407  1.00  5.25           H  
ATOM    110 1HB  SER A   7       4.111  13.594   5.542  1.00  5.25           H  
ATOM    111 2HB  SER A   7       2.804  14.744   5.569  1.00  5.25           H  
ATOM    112  HG  SER A   7       3.248  14.990   7.826  1.00  5.25           H  
ATOM    113  N   SER A   8       0.756  14.629   7.040  1.00  4.77           N  
ATOM    114  CA  SER A   8      -0.399  15.278   7.626  1.00  4.77           C  
ATOM    115  C   SER A   8      -1.563  15.253   6.618  1.00  4.77           C  
ATOM    116  O   SER A   8      -2.389  14.341   6.628  1.00  4.77           O  
ATOM    117  CB  SER A   8      -0.044  16.703   8.078  1.00  4.77           C  
ATOM    118  OG  SER A   8       0.337  17.524   6.999  1.00  4.77           O  
ATOM    119  H   SER A   8       1.187  15.025   6.220  1.00  4.77           H  
ATOM    120  HA  SER A   8      -0.708  14.715   8.507  1.00  4.77           H  
ATOM    121 1HB  SER A   8      -0.906  17.142   8.582  1.00  4.77           H  
ATOM    122 2HB  SER A   8       0.766  16.656   8.803  1.00  4.77           H  
ATOM    123  HG  SER A   8       0.563  18.381   7.387  1.00  4.77           H  
ATOM    124  N   ASN A   9      -1.613  16.265   5.757  1.00  4.14           N  
ATOM    125  CA  ASN A   9      -2.670  16.434   4.770  1.00  4.14           C  
ATOM    126  C   ASN A   9      -2.271  16.218   3.301  1.00  4.14           C  
ATOM    127  O   ASN A   9      -2.909  16.796   2.420  1.00  4.14           O  
ATOM    128  CB  ASN A   9      -3.283  17.820   4.917  1.00  4.14           C  
ATOM    129  CG  ASN A   9      -4.031  18.010   6.222  1.00  4.14           C  
ATOM    130  OD1 ASN A   9      -4.787  17.136   6.661  1.00  4.14           O  
ATOM    131  ND2 ASN A   9      -3.833  19.150   6.846  1.00  4.14           N  
ATOM    132  H   ASN A   9      -0.882  16.952   5.827  1.00  4.14           H  
ATOM    133  HA  ASN A   9      -3.442  15.697   4.987  1.00  4.14           H  
ATOM    134 1HB  ASN A   9      -2.493  18.570   4.854  1.00  4.14           H  
ATOM    135 2HB  ASN A   9      -3.969  18.000   4.090  1.00  4.14           H  
ATOM    136 1HD2 ASN A   9      -4.303  19.336   7.711  1.00  4.14           H  
ATOM    137 2HD2 ASN A   9      -3.216  19.834   6.457  1.00  4.14           H  
ATOM    138  N   THR A  10      -1.226  15.450   2.985  1.00  3.46           N  
ATOM    139  CA  THR A  10      -0.930  15.316   1.559  1.00  3.46           C  
ATOM    140  C   THR A  10      -1.931  14.424   0.823  1.00  3.46           C  
ATOM    141  O   THR A  10      -2.148  13.254   1.158  1.00  3.46           O  
ATOM    142  CB  THR A  10       0.506  14.815   1.325  1.00  3.46           C  
ATOM    143  OG1 THR A  10       1.447  15.777   1.833  1.00  3.46           O  
ATOM    144  CG2 THR A  10       0.766  14.547  -0.148  1.00  3.46           C  
ATOM    145  H   THR A  10      -0.667  14.946   3.676  1.00  3.46           H  
ATOM    146  HA  THR A  10      -0.993  16.308   1.112  1.00  3.46           H  
ATOM    147  HB  THR A  10       0.637  13.904   1.866  1.00  3.46           H  
ATOM    148  HG1 THR A  10       1.446  16.553   1.266  1.00  3.46           H  
ATOM    149 1HG2 THR A  10       1.783  14.179  -0.274  1.00  3.46           H  
ATOM    150 2HG2 THR A  10       0.066  13.799  -0.511  1.00  3.46           H  
ATOM    151 3HG2 THR A  10       0.638  15.468  -0.714  1.00  3.46           H  
ATOM    152  N   GLU A  11      -2.494  14.963  -0.252  1.00  2.81           N  
ATOM    153  CA  GLU A  11      -3.482  14.248  -1.049  1.00  2.81           C  
ATOM    154  C   GLU A  11      -2.792  13.333  -2.045  1.00  2.81           C  
ATOM    155  O   GLU A  11      -2.681  13.634  -3.231  1.00  2.81           O  
ATOM    156  CB  GLU A  11      -4.411  15.242  -1.750  1.00  2.81           C  
ATOM    157  CG  GLU A  11      -5.257  16.087  -0.777  1.00  2.81           C  
ATOM    158  CD  GLU A  11      -6.165  17.095  -1.460  1.00  2.81           C  
ATOM    159  OE1 GLU A  11      -6.060  17.256  -2.652  1.00  2.81           O  
ATOM    160  OE2 GLU A  11      -6.970  17.695  -0.784  1.00  2.81           O  
ATOM    161  H   GLU A  11      -2.261  15.915  -0.491  1.00  2.81           H  
ATOM    162  HA  GLU A  11      -4.084  13.629  -0.382  1.00  2.81           H  
ATOM    163 1HB  GLU A  11      -3.823  15.920  -2.366  1.00  2.81           H  
ATOM    164 2HB  GLU A  11      -5.091  14.699  -2.413  1.00  2.81           H  
ATOM    165 1HG  GLU A  11      -5.872  15.413  -0.180  1.00  2.81           H  
ATOM    166 2HG  GLU A  11      -4.584  16.612  -0.096  1.00  2.81           H  
ATOM    167  N   ALA A  12      -2.280  12.229  -1.519  1.00  2.28           N  
ATOM    168  CA  ALA A  12      -1.504  11.259  -2.284  1.00  2.28           C  
ATOM    169  C   ALA A  12      -2.273  10.657  -3.463  1.00  2.28           C  
ATOM    170  O   ALA A  12      -1.682  10.360  -4.498  1.00  2.28           O  
ATOM    171  CB  ALA A  12      -1.031  10.151  -1.372  1.00  2.28           C  
ATOM    172  H   ALA A  12      -2.410  12.107  -0.512  1.00  2.28           H  
ATOM    173  HA  ALA A  12      -0.633  11.780  -2.689  1.00  2.28           H  
ATOM    174 1HB  ALA A  12      -0.421   9.462  -1.934  1.00  2.28           H  
ATOM    175 2HB  ALA A  12      -0.442  10.574  -0.554  1.00  2.28           H  
ATOM    176 3HB  ALA A  12      -1.885   9.621  -0.960  1.00  2.28           H  
ATOM    177  N   ASP A  13      -3.584  10.423  -3.294  1.00  1.86           N  
ATOM    178  CA  ASP A  13      -4.389   9.820  -4.367  1.00  1.86           C  
ATOM    179  C   ASP A  13      -3.747   8.549  -4.927  1.00  1.86           C  
ATOM    180  O   ASP A  13      -3.712   8.341  -6.149  1.00  1.86           O  
ATOM    181  CB  ASP A  13      -4.659  10.823  -5.484  1.00  1.86           C  
ATOM    182  CG  ASP A  13      -5.540  11.987  -5.039  1.00  1.86           C  
ATOM    183  OD1 ASP A  13      -6.150  11.886  -3.993  1.00  1.86           O  
ATOM    184  OD2 ASP A  13      -5.627  12.947  -5.766  1.00  1.86           O  
ATOM    185  H   ASP A  13      -4.020  10.694  -2.427  1.00  1.86           H  
ATOM    186  HA  ASP A  13      -5.354   9.541  -3.940  1.00  1.86           H  
ATOM    187 1HB  ASP A  13      -3.712  11.226  -5.850  1.00  1.86           H  
ATOM    188 2HB  ASP A  13      -5.137  10.322  -6.318  1.00  1.86           H  
ATOM    189  N   GLU A  14      -3.280   7.686  -4.023  1.00  1.55           N  
ATOM    190  CA  GLU A  14      -2.541   6.475  -4.367  1.00  1.55           C  
ATOM    191  C   GLU A  14      -3.152   5.627  -5.476  1.00  1.55           C  
ATOM    192  O   GLU A  14      -2.415   5.095  -6.297  1.00  1.55           O  
ATOM    193  CB  GLU A  14      -2.355   5.600  -3.131  1.00  1.55           C  
ATOM    194  CG  GLU A  14      -1.511   4.348  -3.376  1.00  1.55           C  
ATOM    195  CD  GLU A  14      -1.313   3.515  -2.133  1.00  1.55           C  
ATOM    196  OE1 GLU A  14      -1.876   3.848  -1.117  1.00  1.55           O  
ATOM    197  OE2 GLU A  14      -0.568   2.545  -2.196  1.00  1.55           O  
ATOM    198  H   GLU A  14      -3.393   7.923  -3.047  1.00  1.55           H  
ATOM    199  HA  GLU A  14      -1.554   6.787  -4.700  1.00  1.55           H  
ATOM    200 1HB  GLU A  14      -1.871   6.183  -2.345  1.00  1.55           H  
ATOM    201 2HB  GLU A  14      -3.330   5.284  -2.758  1.00  1.55           H  
ATOM    202 1HG  GLU A  14      -2.003   3.734  -4.137  1.00  1.55           H  
ATOM    203 2HG  GLU A  14      -0.546   4.644  -3.765  1.00  1.55           H  
ATOM    204  N   ARG A  15      -4.473   5.466  -5.522  1.00  1.32           N  
ATOM    205  CA  ARG A  15      -5.050   4.617  -6.571  1.00  1.32           C  
ATOM    206  C   ARG A  15      -4.771   5.148  -7.970  1.00  1.32           C  
ATOM    207  O   ARG A  15      -4.570   4.386  -8.921  1.00  1.32           O  
ATOM    208  CB  ARG A  15      -6.556   4.489  -6.431  1.00  1.32           C  
ATOM    209  CG  ARG A  15      -7.044   3.684  -5.247  1.00  1.32           C  
ATOM    210  CD  ARG A  15      -8.540   3.589  -5.234  1.00  1.32           C  
ATOM    211  NE  ARG A  15      -9.043   2.795  -6.360  1.00  1.32           N  
ATOM    212  CZ  ARG A  15     -10.303   2.794  -6.825  1.00  1.32           C  
ATOM    213  NH1 ARG A  15     -11.225   3.558  -6.281  1.00  1.32           N  
ATOM    214  NH2 ARG A  15     -10.591   2.004  -7.845  1.00  1.32           N  
ATOM    215  H   ARG A  15      -5.061   5.916  -4.838  1.00  1.32           H  
ATOM    216  HA  ARG A  15      -4.605   3.634  -6.493  1.00  1.32           H  
ATOM    217 1HB  ARG A  15      -6.996   5.482  -6.364  1.00  1.32           H  
ATOM    218 2HB  ARG A  15      -6.956   4.017  -7.330  1.00  1.32           H  
ATOM    219 1HG  ARG A  15      -6.633   2.678  -5.307  1.00  1.32           H  
ATOM    220 2HG  ARG A  15      -6.712   4.155  -4.323  1.00  1.32           H  
ATOM    221 1HD  ARG A  15      -8.864   3.113  -4.311  1.00  1.32           H  
ATOM    222 2HD  ARG A  15      -8.971   4.587  -5.302  1.00  1.32           H  
ATOM    223  HE  ARG A  15      -8.394   2.170  -6.841  1.00  1.32           H  
ATOM    224 1HH1 ARG A  15     -10.988   4.154  -5.501  1.00  1.32           H  
ATOM    225 2HH1 ARG A  15     -12.167   3.546  -6.638  1.00  1.32           H  
ATOM    226 1HH2 ARG A  15      -9.838   1.418  -8.226  1.00  1.32           H  
ATOM    227 2HH2 ARG A  15     -11.522   1.971  -8.223  1.00  1.32           H  
ATOM    228  N   PHE A  16      -4.775   6.463  -8.110  1.00  1.16           N  
ATOM    229  CA  PHE A  16      -4.604   7.058  -9.415  1.00  1.16           C  
ATOM    230  C   PHE A  16      -3.139   7.036  -9.740  1.00  1.16           C  
ATOM    231  O   PHE A  16      -2.742   6.725 -10.861  1.00  1.16           O  
ATOM    232  CB  PHE A  16      -5.148   8.475  -9.407  1.00  1.16           C  
ATOM    233  CG  PHE A  16      -6.640   8.522  -9.291  1.00  1.16           C  
ATOM    234  CD1 PHE A  16      -7.239   8.584  -8.042  1.00  1.16           C  
ATOM    235  CD2 PHE A  16      -7.451   8.521 -10.423  1.00  1.16           C  
ATOM    236  CE1 PHE A  16      -8.613   8.634  -7.923  1.00  1.16           C  
ATOM    237  CE2 PHE A  16      -8.826   8.578 -10.307  1.00  1.16           C  
ATOM    238  CZ  PHE A  16      -9.408   8.632  -9.057  1.00  1.16           C  
ATOM    239  H   PHE A  16      -4.852   7.066  -7.295  1.00  1.16           H  
ATOM    240  HA  PHE A  16      -5.143   6.468 -10.157  1.00  1.16           H  
ATOM    241 1HB  PHE A  16      -4.719   9.025  -8.569  1.00  1.16           H  
ATOM    242 2HB  PHE A  16      -4.854   8.987 -10.323  1.00  1.16           H  
ATOM    243  HD1 PHE A  16      -6.609   8.589  -7.149  1.00  1.16           H  
ATOM    244  HD2 PHE A  16      -6.987   8.481 -11.412  1.00  1.16           H  
ATOM    245  HE1 PHE A  16      -9.071   8.680  -6.935  1.00  1.16           H  
ATOM    246  HE2 PHE A  16      -9.455   8.583 -11.202  1.00  1.16           H  
ATOM    247  HZ  PHE A  16     -10.492   8.675  -8.966  1.00  1.16           H  
ATOM    248  N   GLN A  17      -2.324   7.312  -8.731  1.00  1.04           N  
ATOM    249  CA  GLN A  17      -0.894   7.327  -8.936  1.00  1.04           C  
ATOM    250  C   GLN A  17      -0.391   5.919  -9.247  1.00  1.04           C  
ATOM    251  O   GLN A  17       0.522   5.740 -10.058  1.00  1.04           O  
ATOM    252  CB  GLN A  17      -0.215   7.905  -7.717  1.00  1.04           C  
ATOM    253  CG  GLN A  17      -0.497   9.379  -7.491  1.00  1.04           C  
ATOM    254  CD  GLN A  17       0.015  10.242  -8.633  1.00  1.04           C  
ATOM    255  OE1 GLN A  17       1.154  10.070  -9.079  1.00  1.04           O  
ATOM    256  NE2 GLN A  17      -0.807  11.176  -9.115  1.00  1.04           N  
ATOM    257  H   GLN A  17      -2.715   7.545  -7.815  1.00  1.04           H  
ATOM    258  HA  GLN A  17      -0.673   7.966  -9.787  1.00  1.04           H  
ATOM    259 1HB  GLN A  17      -0.579   7.366  -6.855  1.00  1.04           H  
ATOM    260 2HB  GLN A  17       0.856   7.761  -7.792  1.00  1.04           H  
ATOM    261 1HG  GLN A  17      -1.578   9.518  -7.404  1.00  1.04           H  
ATOM    262 2HG  GLN A  17      -0.012   9.695  -6.563  1.00  1.04           H  
ATOM    263 1HE2 GLN A  17      -0.509  11.769  -9.865  1.00  1.04           H  
ATOM    264 2HE2 GLN A  17      -1.721  11.289  -8.721  1.00  1.04           H  
ATOM    265  N   ALA A  18      -1.001   4.899  -8.636  1.00  0.95           N  
ATOM    266  CA  ALA A  18      -0.627   3.532  -8.938  1.00  0.95           C  
ATOM    267  C   ALA A  18      -0.926   3.255 -10.392  1.00  0.95           C  
ATOM    268  O   ALA A  18      -0.088   2.717 -11.119  1.00  0.95           O  
ATOM    269  CB  ALA A  18      -1.393   2.556  -8.064  1.00  0.95           C  
ATOM    270  H   ALA A  18      -1.719   5.069  -7.941  1.00  0.95           H  
ATOM    271  HA  ALA A  18       0.442   3.419  -8.775  1.00  0.95           H  
ATOM    272 1HB  ALA A  18      -1.103   1.538  -8.301  1.00  0.95           H  
ATOM    273 2HB  ALA A  18      -1.186   2.763  -7.023  1.00  0.95           H  
ATOM    274 3HB  ALA A  18      -2.462   2.679  -8.241  1.00  0.95           H  
ATOM    275  N   LEU A  19      -2.101   3.687 -10.864  1.00  0.88           N  
ATOM    276  CA  LEU A  19      -2.405   3.447 -12.257  1.00  0.88           C  
ATOM    277  C   LEU A  19      -1.485   4.212 -13.184  1.00  0.88           C  
ATOM    278  O   LEU A  19      -1.002   3.638 -14.153  1.00  0.88           O  
ATOM    279  CB  LEU A  19      -3.866   3.761 -12.573  1.00  0.88           C  
ATOM    280  CG  LEU A  19      -4.863   2.781 -11.989  1.00  0.88           C  
ATOM    281  CD1 LEU A  19      -6.304   3.234 -12.314  1.00  0.88           C  
ATOM    282  CD2 LEU A  19      -4.549   1.408 -12.543  1.00  0.88           C  
ATOM    283  H   LEU A  19      -2.791   4.134 -10.254  1.00  0.88           H  
ATOM    284  HA  LEU A  19      -2.260   2.388 -12.451  1.00  0.88           H  
ATOM    285 1HB  LEU A  19      -4.098   4.753 -12.176  1.00  0.88           H  
ATOM    286 2HB  LEU A  19      -3.989   3.782 -13.635  1.00  0.88           H  
ATOM    287  HG  LEU A  19      -4.763   2.758 -10.903  1.00  0.88           H  
ATOM    288 1HD1 LEU A  19      -7.014   2.521 -11.883  1.00  0.88           H  
ATOM    289 2HD1 LEU A  19      -6.469   4.221 -11.883  1.00  0.88           H  
ATOM    290 3HD1 LEU A  19      -6.446   3.278 -13.391  1.00  0.88           H  
ATOM    291 1HD2 LEU A  19      -5.244   0.691 -12.119  1.00  0.88           H  
ATOM    292 2HD2 LEU A  19      -4.642   1.420 -13.625  1.00  0.88           H  
ATOM    293 3HD2 LEU A  19      -3.534   1.120 -12.275  1.00  0.88           H  
ATOM    294  N   LEU A  20      -1.166   5.463 -12.858  1.00  0.83           N  
ATOM    295  CA  LEU A  20      -0.274   6.264 -13.694  1.00  0.83           C  
ATOM    296  C   LEU A  20       1.135   5.683 -13.723  1.00  0.83           C  
ATOM    297  O   LEU A  20       1.806   5.683 -14.761  1.00  0.83           O  
ATOM    298  CB  LEU A  20      -0.250   7.699 -13.183  1.00  0.83           C  
ATOM    299  CG  LEU A  20      -1.559   8.459 -13.388  1.00  0.83           C  
ATOM    300  CD1 LEU A  20      -1.484   9.788 -12.660  1.00  0.83           C  
ATOM    301  CD2 LEU A  20      -1.794   8.640 -14.880  1.00  0.83           C  
ATOM    302  H   LEU A  20      -1.594   5.888 -12.036  1.00  0.83           H  
ATOM    303  HA  LEU A  20      -0.667   6.266 -14.707  1.00  0.83           H  
ATOM    304 1HB  LEU A  20      -0.034   7.682 -12.117  1.00  0.83           H  
ATOM    305 2HB  LEU A  20       0.544   8.243 -13.689  1.00  0.83           H  
ATOM    306  HG  LEU A  20      -2.386   7.893 -12.969  1.00  0.83           H  
ATOM    307 1HD1 LEU A  20      -2.424  10.328 -12.797  1.00  0.83           H  
ATOM    308 2HD1 LEU A  20      -1.325   9.604 -11.599  1.00  0.83           H  
ATOM    309 3HD1 LEU A  20      -0.663  10.377 -13.056  1.00  0.83           H  
ATOM    310 1HD2 LEU A  20      -2.728   9.174 -15.031  1.00  0.83           H  
ATOM    311 2HD2 LEU A  20      -0.976   9.211 -15.312  1.00  0.83           H  
ATOM    312 3HD2 LEU A  20      -1.852   7.666 -15.362  1.00  0.83           H  
ATOM    313  N   THR A  21       1.580   5.150 -12.587  1.00  0.79           N  
ATOM    314  CA  THR A  21       2.888   4.529 -12.501  1.00  0.79           C  
ATOM    315  C   THR A  21       2.905   3.335 -13.437  1.00  0.79           C  
ATOM    316  O   THR A  21       3.851   3.146 -14.213  1.00  0.79           O  
ATOM    317  CB  THR A  21       3.198   4.082 -11.065  1.00  0.79           C  
ATOM    318  OG1 THR A  21       3.206   5.229 -10.199  1.00  0.79           O  
ATOM    319  CG2 THR A  21       4.544   3.371 -11.005  1.00  0.79           C  
ATOM    320  H   THR A  21       1.008   5.195 -11.746  1.00  0.79           H  
ATOM    321  HA  THR A  21       3.644   5.240 -12.827  1.00  0.79           H  
ATOM    322  HB  THR A  21       2.417   3.409 -10.732  1.00  0.79           H  
ATOM    323  HG1 THR A  21       2.292   5.602 -10.164  1.00  0.79           H  
ATOM    324 1HG2 THR A  21       4.743   3.056  -9.983  1.00  0.79           H  
ATOM    325 2HG2 THR A  21       4.520   2.493 -11.656  1.00  0.79           H  
ATOM    326 3HG2 THR A  21       5.329   4.046 -11.335  1.00  0.79           H  
ATOM    327  N   ASN A  22       1.821   2.559 -13.404  1.00  0.77           N  
ATOM    328  CA  ASN A  22       1.712   1.396 -14.249  1.00  0.77           C  
ATOM    329  C   ASN A  22       1.557   1.790 -15.719  1.00  0.77           C  
ATOM    330  O   ASN A  22       2.120   1.136 -16.590  1.00  0.77           O  
ATOM    331  CB  ASN A  22       0.550   0.551 -13.795  1.00  0.77           C  
ATOM    332  CG  ASN A  22       0.820  -0.221 -12.510  1.00  0.77           C  
ATOM    333  OD1 ASN A  22       1.753  -1.041 -12.406  1.00  0.77           O  
ATOM    334  ND2 ASN A  22       0.001   0.026 -11.540  1.00  0.77           N  
ATOM    335  H   ASN A  22       1.070   2.765 -12.741  1.00  0.77           H  
ATOM    336  HA  ASN A  22       2.630   0.816 -14.157  1.00  0.77           H  
ATOM    337 1HB  ASN A  22      -0.310   1.197 -13.625  1.00  0.77           H  
ATOM    338 2HB  ASN A  22       0.279  -0.124 -14.587  1.00  0.77           H  
ATOM    339 1HD2 ASN A  22       0.079  -0.455 -10.670  1.00  0.77           H  
ATOM    340 2HD2 ASN A  22      -0.723   0.710 -11.666  1.00  0.77           H  
ATOM    341  N   VAL A  23       0.893   2.912 -16.015  1.00  0.75           N  
ATOM    342  CA  VAL A  23       0.779   3.323 -17.411  1.00  0.75           C  
ATOM    343  C   VAL A  23       2.144   3.621 -17.967  1.00  0.75           C  
ATOM    344  O   VAL A  23       2.492   3.182 -19.063  1.00  0.75           O  
ATOM    345  CB  VAL A  23      -0.028   4.615 -17.599  1.00  0.75           C  
ATOM    346  CG1 VAL A  23       0.091   5.058 -19.008  1.00  0.75           C  
ATOM    347  CG2 VAL A  23      -1.424   4.432 -17.307  1.00  0.75           C  
ATOM    348  H   VAL A  23       0.425   3.437 -15.282  1.00  0.75           H  
ATOM    349  HA  VAL A  23       0.323   2.518 -17.982  1.00  0.75           H  
ATOM    350  HB  VAL A  23       0.386   5.390 -16.953  1.00  0.75           H  
ATOM    351 1HG1 VAL A  23      -0.467   5.981 -19.136  1.00  0.75           H  
ATOM    352 2HG1 VAL A  23       1.138   5.226 -19.236  1.00  0.75           H  
ATOM    353 3HG1 VAL A  23      -0.311   4.291 -19.671  1.00  0.75           H  
ATOM    354 1HG2 VAL A  23      -1.929   5.378 -17.463  1.00  0.75           H  
ATOM    355 2HG2 VAL A  23      -1.847   3.693 -17.953  1.00  0.75           H  
ATOM    356 3HG2 VAL A  23      -1.538   4.130 -16.308  1.00  0.75           H  
ATOM    357  N   ASN A  24       2.932   4.378 -17.216  1.00  0.74           N  
ATOM    358  CA  ASN A  24       4.251   4.735 -17.687  1.00  0.74           C  
ATOM    359  C   ASN A  24       5.132   3.504 -17.850  1.00  0.74           C  
ATOM    360  O   ASN A  24       5.869   3.387 -18.836  1.00  0.74           O  
ATOM    361  CB  ASN A  24       4.858   5.744 -16.750  1.00  0.74           C  
ATOM    362  CG  ASN A  24       4.213   7.101 -16.910  1.00  0.74           C  
ATOM    363  OD1 ASN A  24       3.597   7.404 -17.946  1.00  0.74           O  
ATOM    364  ND2 ASN A  24       4.342   7.928 -15.906  1.00  0.74           N  
ATOM    365  H   ASN A  24       2.600   4.721 -16.312  1.00  0.74           H  
ATOM    366  HA  ASN A  24       4.150   5.195 -18.669  1.00  0.74           H  
ATOM    367 1HB  ASN A  24       4.717   5.406 -15.718  1.00  0.74           H  
ATOM    368 2HB  ASN A  24       5.927   5.826 -16.932  1.00  0.74           H  
ATOM    369 1HD2 ASN A  24       3.938   8.841 -15.954  1.00  0.74           H  
ATOM    370 2HD2 ASN A  24       4.843   7.644 -15.089  1.00  0.74           H  
ATOM    371  N   ALA A  25       5.019   2.547 -16.922  1.00  0.73           N  
ATOM    372  CA  ALA A  25       5.800   1.326 -17.039  1.00  0.73           C  
ATOM    373  C   ALA A  25       5.434   0.589 -18.322  1.00  0.73           C  
ATOM    374  O   ALA A  25       6.308   0.147 -19.074  1.00  0.73           O  
ATOM    375  CB  ALA A  25       5.543   0.443 -15.841  1.00  0.73           C  
ATOM    376  H   ALA A  25       4.414   2.684 -16.109  1.00  0.73           H  
ATOM    377  HA  ALA A  25       6.853   1.597 -17.079  1.00  0.73           H  
ATOM    378 1HB  ALA A  25       6.138  -0.451 -15.913  1.00  0.73           H  
ATOM    379 2HB  ALA A  25       5.806   0.986 -14.934  1.00  0.73           H  
ATOM    380 3HB  ALA A  25       4.489   0.179 -15.808  1.00  0.73           H  
ATOM    381  N   VAL A  26       4.136   0.533 -18.601  1.00  0.72           N  
ATOM    382  CA  VAL A  26       3.610  -0.102 -19.789  1.00  0.72           C  
ATOM    383  C   VAL A  26       4.035   0.576 -21.063  1.00  0.72           C  
ATOM    384  O   VAL A  26       4.427  -0.098 -22.017  1.00  0.72           O  
ATOM    385  CB  VAL A  26       2.084  -0.172 -19.696  1.00  0.72           C  
ATOM    386  CG1 VAL A  26       1.466  -0.551 -20.959  1.00  0.72           C  
ATOM    387  CG2 VAL A  26       1.732  -1.199 -18.674  1.00  0.72           C  
ATOM    388  H   VAL A  26       3.470   0.925 -17.935  1.00  0.72           H  
ATOM    389  HA  VAL A  26       3.999  -1.110 -19.795  1.00  0.72           H  
ATOM    390  HB  VAL A  26       1.699   0.799 -19.405  1.00  0.72           H  
ATOM    391 1HG1 VAL A  26       0.396  -0.583 -20.830  1.00  0.72           H  
ATOM    392 2HG1 VAL A  26       1.730   0.211 -21.686  1.00  0.72           H  
ATOM    393 3HG1 VAL A  26       1.787  -1.492 -21.306  1.00  0.72           H  
ATOM    394 1HG2 VAL A  26       0.670  -1.235 -18.586  1.00  0.72           H  
ATOM    395 2HG2 VAL A  26       2.107  -2.173 -18.968  1.00  0.72           H  
ATOM    396 3HG2 VAL A  26       2.172  -0.925 -17.737  1.00  0.72           H  
ATOM    397  N   ARG A  27       3.973   1.902 -21.089  1.00  0.73           N  
ATOM    398  CA  ARG A  27       4.384   2.630 -22.269  1.00  0.73           C  
ATOM    399  C   ARG A  27       5.858   2.411 -22.551  1.00  0.73           C  
ATOM    400  O   ARG A  27       6.239   2.209 -23.698  1.00  0.73           O  
ATOM    401  CB  ARG A  27       4.109   4.110 -22.103  1.00  0.73           C  
ATOM    402  CG  ARG A  27       2.644   4.492 -22.151  1.00  0.73           C  
ATOM    403  CD  ARG A  27       2.458   5.926 -21.876  1.00  0.73           C  
ATOM    404  NE  ARG A  27       1.061   6.308 -21.908  1.00  0.73           N  
ATOM    405  CZ  ARG A  27       0.602   7.504 -21.476  1.00  0.73           C  
ATOM    406  NH1 ARG A  27       1.447   8.392 -20.998  1.00  0.73           N  
ATOM    407  NH2 ARG A  27      -0.686   7.788 -21.520  1.00  0.73           N  
ATOM    408  H   ARG A  27       3.623   2.406 -20.277  1.00  0.73           H  
ATOM    409  HA  ARG A  27       3.806   2.266 -23.117  1.00  0.73           H  
ATOM    410 1HB  ARG A  27       4.500   4.437 -21.138  1.00  0.73           H  
ATOM    411 2HB  ARG A  27       4.635   4.668 -22.879  1.00  0.73           H  
ATOM    412 1HG  ARG A  27       2.244   4.281 -23.143  1.00  0.73           H  
ATOM    413 2HG  ARG A  27       2.086   3.919 -21.415  1.00  0.73           H  
ATOM    414 1HD  ARG A  27       2.851   6.155 -20.883  1.00  0.73           H  
ATOM    415 2HD  ARG A  27       2.989   6.513 -22.621  1.00  0.73           H  
ATOM    416  HE  ARG A  27       0.386   5.610 -22.256  1.00  0.73           H  
ATOM    417 1HH1 ARG A  27       2.435   8.177 -20.953  1.00  0.73           H  
ATOM    418 2HH1 ARG A  27       1.111   9.284 -20.668  1.00  0.73           H  
ATOM    419 1HH2 ARG A  27      -1.342   7.115 -21.884  1.00  0.73           H  
ATOM    420 2HH2 ARG A  27      -1.019   8.682 -21.188  1.00  0.73           H  
ATOM    421  N   ALA A  28       6.695   2.378 -21.506  1.00  0.73           N  
ATOM    422  CA  ALA A  28       8.122   2.162 -21.723  1.00  0.73           C  
ATOM    423  C   ALA A  28       8.365   0.820 -22.409  1.00  0.73           C  
ATOM    424  O   ALA A  28       9.185   0.710 -23.333  1.00  0.73           O  
ATOM    425  CB  ALA A  28       8.855   2.211 -20.396  1.00  0.73           C  
ATOM    426  H   ALA A  28       6.348   2.546 -20.560  1.00  0.73           H  
ATOM    427  HA  ALA A  28       8.492   2.952 -22.377  1.00  0.73           H  
ATOM    428 1HB  ALA A  28       9.920   2.068 -20.561  1.00  0.73           H  
ATOM    429 2HB  ALA A  28       8.682   3.178 -19.923  1.00  0.73           H  
ATOM    430 3HB  ALA A  28       8.477   1.421 -19.747  1.00  0.73           H  
ATOM    431  N   ILE A  29       7.603  -0.187 -21.997  1.00  0.74           N  
ATOM    432  CA  ILE A  29       7.731  -1.504 -22.583  1.00  0.74           C  
ATOM    433  C   ILE A  29       7.172  -1.561 -23.983  1.00  0.74           C  
ATOM    434  O   ILE A  29       7.795  -2.121 -24.889  1.00  0.74           O  
ATOM    435  CB  ILE A  29       6.994  -2.531 -21.750  1.00  0.74           C  
ATOM    436  CG1 ILE A  29       7.596  -2.658 -20.382  1.00  0.74           C  
ATOM    437  CG2 ILE A  29       7.017  -3.803 -22.425  1.00  0.74           C  
ATOM    438  CD1 ILE A  29       9.037  -3.090 -20.376  1.00  0.74           C  
ATOM    439  H   ILE A  29       6.953  -0.039 -21.221  1.00  0.74           H  
ATOM    440  HA  ILE A  29       8.787  -1.764 -22.618  1.00  0.74           H  
ATOM    441  HB  ILE A  29       5.976  -2.194 -21.620  1.00  0.74           H  
ATOM    442 1HG1 ILE A  29       7.534  -1.711 -19.882  1.00  0.74           H  
ATOM    443 2HG1 ILE A  29       7.016  -3.382 -19.835  1.00  0.74           H  
ATOM    444 1HG2 ILE A  29       6.490  -4.560 -21.849  1.00  0.74           H  
ATOM    445 2HG2 ILE A  29       6.571  -3.714 -23.410  1.00  0.74           H  
ATOM    446 3HG2 ILE A  29       8.027  -4.036 -22.495  1.00  0.74           H  
ATOM    447 1HD1 ILE A  29       9.381  -3.157 -19.350  1.00  0.74           H  
ATOM    448 2HD1 ILE A  29       9.130  -4.063 -20.854  1.00  0.74           H  
ATOM    449 3HD1 ILE A  29       9.640  -2.359 -20.914  1.00  0.74           H  
ATOM    450  N   ALA A  30       5.996  -0.988 -24.176  1.00  0.73           N  
ATOM    451  CA  ALA A  30       5.424  -1.026 -25.492  1.00  0.73           C  
ATOM    452  C   ALA A  30       6.341  -0.313 -26.472  1.00  0.73           C  
ATOM    453  O   ALA A  30       6.643  -0.882 -27.515  1.00  0.73           O  
ATOM    454  CB  ALA A  30       4.041  -0.412 -25.485  1.00  0.73           C  
ATOM    455  H   ALA A  30       5.506  -0.536 -23.409  1.00  0.73           H  
ATOM    456  HA  ALA A  30       5.343  -2.062 -25.801  1.00  0.73           H  
ATOM    457 1HB  ALA A  30       3.612  -0.465 -26.487  1.00  0.73           H  
ATOM    458 2HB  ALA A  30       3.408  -0.960 -24.784  1.00  0.73           H  
ATOM    459 3HB  ALA A  30       4.113   0.630 -25.173  1.00  0.73           H  
ATOM    460  N   ASP A  31       6.919   0.841 -26.088  1.00  0.73           N  
ATOM    461  CA  ASP A  31       7.804   1.572 -26.998  1.00  0.73           C  
ATOM    462  C   ASP A  31       8.991   0.704 -27.404  1.00  0.73           C  
ATOM    463  O   ASP A  31       9.422   0.722 -28.560  1.00  0.73           O  
ATOM    464  CB  ASP A  31       8.365   2.855 -26.354  1.00  0.73           C  
ATOM    465  CG  ASP A  31       7.379   4.048 -26.172  1.00  0.73           C  
ATOM    466  OD1 ASP A  31       6.312   4.035 -26.721  1.00  0.73           O  
ATOM    467  OD2 ASP A  31       7.757   4.988 -25.501  1.00  0.73           O  
ATOM    468  H   ASP A  31       6.686   1.252 -25.187  1.00  0.73           H  
ATOM    469  HA  ASP A  31       7.240   1.837 -27.892  1.00  0.73           H  
ATOM    470 1HB  ASP A  31       8.750   2.597 -25.362  1.00  0.73           H  
ATOM    471 2HB  ASP A  31       9.213   3.202 -26.940  1.00  0.73           H  
ATOM    472  N   ALA A  32       9.496  -0.092 -26.455  1.00  0.72           N  
ATOM    473  CA  ALA A  32      10.620  -0.987 -26.698  1.00  0.72           C  
ATOM    474  C   ALA A  32      10.320  -1.995 -27.807  1.00  0.72           C  
ATOM    475  O   ALA A  32      11.234  -2.433 -28.512  1.00  0.72           O  
ATOM    476  CB  ALA A  32      10.992  -1.732 -25.427  1.00  0.72           C  
ATOM    477  H   ALA A  32       9.112  -0.046 -25.509  1.00  0.72           H  
ATOM    478  HA  ALA A  32      11.466  -0.379 -27.011  1.00  0.72           H  
ATOM    479 1HB  ALA A  32      11.848  -2.360 -25.632  1.00  0.72           H  
ATOM    480 2HB  ALA A  32      11.235  -1.016 -24.641  1.00  0.72           H  
ATOM    481 3HB  ALA A  32      10.169  -2.350 -25.105  1.00  0.72           H  
ATOM    482  N   VAL A  33       9.049  -2.392 -27.948  1.00  0.71           N  
ATOM    483  CA  VAL A  33       8.713  -3.378 -28.960  1.00  0.71           C  
ATOM    484  C   VAL A  33       7.850  -2.845 -30.113  1.00  0.71           C  
ATOM    485  O   VAL A  33       7.763  -3.507 -31.147  1.00  0.71           O  
ATOM    486  CB  VAL A  33       8.007  -4.577 -28.321  1.00  0.71           C  
ATOM    487  CG1 VAL A  33       8.927  -5.232 -27.292  1.00  0.71           C  
ATOM    488  CG2 VAL A  33       6.729  -4.154 -27.691  1.00  0.71           C  
ATOM    489  H   VAL A  33       8.320  -2.006 -27.340  1.00  0.71           H  
ATOM    490  HA  VAL A  33       9.644  -3.747 -29.388  1.00  0.71           H  
ATOM    491  HB  VAL A  33       7.807  -5.316 -29.094  1.00  0.71           H  
ATOM    492 1HG1 VAL A  33       8.433  -6.103 -26.863  1.00  0.71           H  
ATOM    493 2HG1 VAL A  33       9.848  -5.543 -27.774  1.00  0.71           H  
ATOM    494 3HG1 VAL A  33       9.156  -4.520 -26.499  1.00  0.71           H  
ATOM    495 1HG2 VAL A  33       6.265  -5.023 -27.271  1.00  0.71           H  
ATOM    496 2HG2 VAL A  33       6.943  -3.432 -26.913  1.00  0.71           H  
ATOM    497 3HG2 VAL A  33       6.069  -3.705 -28.432  1.00  0.71           H  
ATOM    498  N   GLU A  34       7.299  -1.624 -30.017  1.00  0.71           N  
ATOM    499  CA  GLU A  34       6.490  -1.095 -31.129  1.00  0.71           C  
ATOM    500  C   GLU A  34       7.313  -1.038 -32.393  1.00  0.71           C  
ATOM    501  O   GLU A  34       6.821  -1.328 -33.485  1.00  0.71           O  
ATOM    502  CB  GLU A  34       5.955   0.332 -30.876  1.00  0.71           C  
ATOM    503  CG  GLU A  34       4.811   0.483 -29.885  1.00  0.71           C  
ATOM    504  CD  GLU A  34       4.377   1.912 -29.682  1.00  0.71           C  
ATOM    505  OE1 GLU A  34       4.835   2.773 -30.384  1.00  0.71           O  
ATOM    506  OE2 GLU A  34       3.594   2.148 -28.785  1.00  0.71           O  
ATOM    507  H   GLU A  34       7.386  -1.099 -29.152  1.00  0.71           H  
ATOM    508  HA  GLU A  34       5.649  -1.765 -31.299  1.00  0.71           H  
ATOM    509 1HB  GLU A  34       6.774   0.953 -30.507  1.00  0.71           H  
ATOM    510 2HB  GLU A  34       5.626   0.762 -31.821  1.00  0.71           H  
ATOM    511 1HG  GLU A  34       3.964  -0.034 -30.308  1.00  0.71           H  
ATOM    512 2HG  GLU A  34       5.035   0.034 -28.955  1.00  0.71           H  
ATOM    513  N   GLY A  35       8.595  -0.729 -32.241  1.00  0.72           N  
ATOM    514  CA  GLY A  35       9.499  -0.624 -33.369  1.00  0.72           C  
ATOM    515  C   GLY A  35       9.609  -1.917 -34.172  1.00  0.72           C  
ATOM    516  O   GLY A  35       9.960  -1.866 -35.341  1.00  0.72           O  
ATOM    517  H   GLY A  35       8.934  -0.529 -31.306  1.00  0.72           H  
ATOM    518 1HA  GLY A  35       9.162   0.180 -34.025  1.00  0.72           H  
ATOM    519 2HA  GLY A  35      10.486  -0.340 -33.007  1.00  0.72           H  
ATOM    520  N   THR A  36       9.298  -3.071 -33.571  1.00  0.75           N  
ATOM    521  CA  THR A  36       9.426  -4.352 -34.254  1.00  0.75           C  
ATOM    522  C   THR A  36       8.155  -4.785 -34.970  1.00  0.75           C  
ATOM    523  O   THR A  36       8.128  -5.828 -35.625  1.00  0.75           O  
ATOM    524  CB  THR A  36       9.778  -5.475 -33.263  1.00  0.75           C  
ATOM    525  OG1 THR A  36       8.705  -5.666 -32.315  1.00  0.75           O  
ATOM    526  CG2 THR A  36      11.006  -5.131 -32.514  1.00  0.75           C  
ATOM    527  H   THR A  36       8.949  -3.074 -32.617  1.00  0.75           H  
ATOM    528  HA  THR A  36      10.227  -4.267 -34.989  1.00  0.75           H  
ATOM    529  HB  THR A  36       9.930  -6.383 -33.815  1.00  0.75           H  
ATOM    530  HG1 THR A  36       8.420  -4.797 -31.971  1.00  0.75           H  
ATOM    531 1HG2 THR A  36      11.225  -5.944 -31.850  1.00  0.75           H  
ATOM    532 2HG2 THR A  36      11.829  -4.986 -33.210  1.00  0.75           H  
ATOM    533 3HG2 THR A  36      10.843  -4.214 -31.945  1.00  0.75           H  
ATOM    534  N   LEU A  37       7.078  -4.041 -34.799  1.00  0.79           N  
ATOM    535  CA  LEU A  37       5.807  -4.462 -35.363  1.00  0.79           C  
ATOM    536  C   LEU A  37       5.736  -4.452 -36.900  1.00  0.79           C  
ATOM    537  O   LEU A  37       6.098  -3.468 -37.555  1.00  0.79           O  
ATOM    538  CB  LEU A  37       4.689  -3.587 -34.830  1.00  0.79           C  
ATOM    539  CG  LEU A  37       3.304  -4.061 -35.166  1.00  0.79           C  
ATOM    540  CD1 LEU A  37       2.996  -5.351 -34.417  1.00  0.79           C  
ATOM    541  CD2 LEU A  37       2.377  -3.040 -34.839  1.00  0.79           C  
ATOM    542  H   LEU A  37       7.128  -3.167 -34.274  1.00  0.79           H  
ATOM    543  HA  LEU A  37       5.627  -5.482 -35.028  1.00  0.79           H  
ATOM    544 1HB  LEU A  37       4.779  -3.528 -33.743  1.00  0.79           H  
ATOM    545 2HB  LEU A  37       4.810  -2.580 -35.235  1.00  0.79           H  
ATOM    546  HG  LEU A  37       3.236  -4.263 -36.226  1.00  0.79           H  
ATOM    547 1HD1 LEU A  37       1.990  -5.687 -34.676  1.00  0.79           H  
ATOM    548 2HD1 LEU A  37       3.716  -6.120 -34.689  1.00  0.79           H  
ATOM    549 3HD1 LEU A  37       3.047  -5.168 -33.349  1.00  0.79           H  
ATOM    550 1HD2 LEU A  37       1.408  -3.392 -35.111  1.00  0.79           H  
ATOM    551 2HD2 LEU A  37       2.419  -2.816 -33.773  1.00  0.79           H  
ATOM    552 3HD2 LEU A  37       2.620  -2.162 -35.415  1.00  0.79           H  
ATOM    553  N   GLY A  38       5.205  -5.540 -37.466  1.00  0.84           N  
ATOM    554  CA  GLY A  38       4.953  -5.641 -38.903  1.00  0.84           C  
ATOM    555  C   GLY A  38       6.135  -6.181 -39.709  1.00  0.84           C  
ATOM    556  O   GLY A  38       7.241  -6.308 -39.187  1.00  0.84           O  
ATOM    557  H   GLY A  38       4.957  -6.318 -36.871  1.00  0.84           H  
ATOM    558 1HA  GLY A  38       4.077  -6.271 -39.055  1.00  0.84           H  
ATOM    559 2HA  GLY A  38       4.699  -4.646 -39.261  1.00  0.84           H  
ATOM    560  N   PRO A  39       5.935  -6.446 -41.015  1.00  0.88           N  
ATOM    561  CA  PRO A  39       6.902  -7.006 -41.951  1.00  0.88           C  
ATOM    562  C   PRO A  39       8.086  -6.075 -42.194  1.00  0.88           C  
ATOM    563  O   PRO A  39       9.120  -6.493 -42.708  1.00  0.88           O  
ATOM    564  CB  PRO A  39       6.068  -7.213 -43.220  1.00  0.88           C  
ATOM    565  CG  PRO A  39       4.934  -6.216 -43.104  1.00  0.88           C  
ATOM    566  CD  PRO A  39       4.622  -6.138 -41.626  1.00  0.88           C  
ATOM    567  HA  PRO A  39       7.248  -7.970 -41.552  1.00  0.88           H  
ATOM    568 1HB  PRO A  39       6.697  -7.038 -44.106  1.00  0.88           H  
ATOM    569 2HB  PRO A  39       5.723  -8.258 -43.274  1.00  0.88           H  
ATOM    570 1HG  PRO A  39       5.253  -5.250 -43.518  1.00  0.88           H  
ATOM    571 2HG  PRO A  39       4.074  -6.547 -43.704  1.00  0.88           H  
ATOM    572 1HD  PRO A  39       4.292  -5.118 -41.397  1.00  0.88           H  
ATOM    573 2HD  PRO A  39       3.873  -6.895 -41.352  1.00  0.88           H  
ATOM    574  N   LYS A  40       7.915  -4.801 -41.861  1.00  0.91           N  
ATOM    575  CA  LYS A  40       8.963  -3.811 -42.019  1.00  0.91           C  
ATOM    576  C   LYS A  40       9.465  -3.335 -40.658  1.00  0.91           C  
ATOM    577  O   LYS A  40      10.172  -2.330 -40.577  1.00  0.91           O  
ATOM    578  CB  LYS A  40       8.468  -2.620 -42.831  1.00  0.91           C  
ATOM    579  CG  LYS A  40       7.975  -2.965 -44.233  1.00  0.91           C  
ATOM    580  CD  LYS A  40       9.060  -3.541 -45.123  1.00  0.91           C  
ATOM    581  CE  LYS A  40       8.534  -3.752 -46.538  1.00  0.91           C  
ATOM    582  NZ  LYS A  40       9.519  -4.453 -47.423  1.00  0.91           N  
ATOM    583  H   LYS A  40       7.038  -4.501 -41.467  1.00  0.91           H  
ATOM    584  HA  LYS A  40       9.804  -4.267 -42.541  1.00  0.91           H  
ATOM    585 1HB  LYS A  40       7.644  -2.138 -42.298  1.00  0.91           H  
ATOM    586 2HB  LYS A  40       9.267  -1.882 -42.925  1.00  0.91           H  
ATOM    587 1HG  LYS A  40       7.169  -3.690 -44.154  1.00  0.91           H  
ATOM    588 2HG  LYS A  40       7.591  -2.066 -44.711  1.00  0.91           H  
ATOM    589 1HD  LYS A  40       9.908  -2.858 -45.160  1.00  0.91           H  
ATOM    590 2HD  LYS A  40       9.399  -4.499 -44.724  1.00  0.91           H  
ATOM    591 1HE  LYS A  40       7.619  -4.342 -46.498  1.00  0.91           H  
ATOM    592 2HE  LYS A  40       8.304  -2.780 -46.977  1.00  0.91           H  
ATOM    593 1HZ  LYS A  40       9.073  -4.536 -48.340  1.00  0.91           H  
ATOM    594 2HZ  LYS A  40      10.370  -3.927 -47.510  1.00  0.91           H  
ATOM    595 3HZ  LYS A  40       9.725  -5.369 -47.057  1.00  0.91           H  
ATOM    596  N   GLY A  41       9.098  -4.046 -39.587  1.00  0.92           N  
ATOM    597  CA  GLY A  41       9.471  -3.643 -38.234  1.00  0.92           C  
ATOM    598  C   GLY A  41      10.975  -3.471 -38.103  1.00  0.92           C  
ATOM    599  O   GLY A  41      11.764  -4.242 -38.665  1.00  0.92           O  
ATOM    600  H   GLY A  41       8.520  -4.879 -39.683  1.00  0.92           H  
ATOM    601 1HA  GLY A  41       8.967  -2.717 -37.968  1.00  0.92           H  
ATOM    602 2HA  GLY A  41       9.125  -4.400 -37.539  1.00  0.92           H  
ATOM    603  N   LEU A  42      11.365  -2.491 -37.313  1.00  0.92           N  
ATOM    604  CA  LEU A  42      12.745  -2.084 -37.148  1.00  0.92           C  
ATOM    605  C   LEU A  42      13.499  -2.886 -36.096  1.00  0.92           C  
ATOM    606  O   LEU A  42      12.925  -3.315 -35.093  1.00  0.92           O  
ATOM    607  CB  LEU A  42      12.719  -0.611 -36.768  1.00  0.92           C  
ATOM    608  CG  LEU A  42      11.970   0.268 -37.798  1.00  0.92           C  
ATOM    609  CD1 LEU A  42      11.908   1.692 -37.306  1.00  0.92           C  
ATOM    610  CD2 LEU A  42      12.648   0.162 -39.148  1.00  0.92           C  
ATOM    611  H   LEU A  42      10.647  -1.958 -36.827  1.00  0.92           H  
ATOM    612  HA  LEU A  42      13.251  -2.205 -38.104  1.00  0.92           H  
ATOM    613 1HB  LEU A  42      12.218  -0.506 -35.805  1.00  0.92           H  
ATOM    614 2HB  LEU A  42      13.742  -0.249 -36.673  1.00  0.92           H  
ATOM    615  HG  LEU A  42      10.940  -0.091 -37.894  1.00  0.92           H  
ATOM    616 1HD1 LEU A  42      11.355   2.297 -38.027  1.00  0.92           H  
ATOM    617 2HD1 LEU A  42      11.394   1.716 -36.344  1.00  0.92           H  
ATOM    618 3HD1 LEU A  42      12.915   2.086 -37.193  1.00  0.92           H  
ATOM    619 1HD2 LEU A  42      12.104   0.768 -39.876  1.00  0.92           H  
ATOM    620 2HD2 LEU A  42      13.675   0.516 -39.072  1.00  0.92           H  
ATOM    621 3HD2 LEU A  42      12.642  -0.882 -39.472  1.00  0.92           H  
ATOM    622  N   ASP A  43      14.797  -3.064 -36.344  1.00  0.92           N  
ATOM    623  CA  ASP A  43      15.708  -3.745 -35.431  1.00  0.92           C  
ATOM    624  C   ASP A  43      15.839  -3.015 -34.101  1.00  0.92           C  
ATOM    625  O   ASP A  43      15.857  -1.781 -34.057  1.00  0.92           O  
ATOM    626  CB  ASP A  43      17.107  -3.843 -36.039  1.00  0.92           C  
ATOM    627  CG  ASP A  43      17.218  -4.768 -37.239  1.00  0.92           C  
ATOM    628  OD1 ASP A  43      16.297  -5.498 -37.518  1.00  0.92           O  
ATOM    629  OD2 ASP A  43      18.229  -4.706 -37.892  1.00  0.92           O  
ATOM    630  H   ASP A  43      15.172  -2.695 -37.205  1.00  0.92           H  
ATOM    631  HA  ASP A  43      15.322  -4.747 -35.240  1.00  0.92           H  
ATOM    632 1HB  ASP A  43      17.440  -2.850 -36.334  1.00  0.92           H  
ATOM    633 2HB  ASP A  43      17.794  -4.195 -35.270  1.00  0.92           H  
ATOM    634  N   VAL A  44      15.996  -3.786 -33.037  1.00  0.94           N  
ATOM    635  CA  VAL A  44      16.230  -3.266 -31.700  1.00  0.94           C  
ATOM    636  C   VAL A  44      17.537  -3.802 -31.130  1.00  0.94           C  
ATOM    637  O   VAL A  44      17.789  -5.012 -31.156  1.00  0.94           O  
ATOM    638  CB  VAL A  44      15.061  -3.641 -30.773  1.00  0.94           C  
ATOM    639  CG1 VAL A  44      15.321  -3.156 -29.340  1.00  0.94           C  
ATOM    640  CG2 VAL A  44      13.769  -3.017 -31.319  1.00  0.94           C  
ATOM    641  H   VAL A  44      15.934  -4.790 -33.175  1.00  0.94           H  
ATOM    642  HA  VAL A  44      16.293  -2.179 -31.757  1.00  0.94           H  
ATOM    643  HB  VAL A  44      14.968  -4.722 -30.744  1.00  0.94           H  
ATOM    644 1HG1 VAL A  44      14.484  -3.440 -28.702  1.00  0.94           H  
ATOM    645 2HG1 VAL A  44      16.232  -3.605 -28.957  1.00  0.94           H  
ATOM    646 3HG1 VAL A  44      15.425  -2.074 -29.336  1.00  0.94           H  
ATOM    647 1HG2 VAL A  44      12.932  -3.278 -30.679  1.00  0.94           H  
ATOM    648 2HG2 VAL A  44      13.876  -1.934 -31.343  1.00  0.94           H  
ATOM    649 3HG2 VAL A  44      13.577  -3.382 -32.327  1.00  0.94           H  
ATOM    650  N   MET A  45      18.386  -2.897 -30.638  1.00  0.99           N  
ATOM    651  CA  MET A  45      19.649  -3.308 -30.032  1.00  0.99           C  
ATOM    652  C   MET A  45      19.575  -3.237 -28.518  1.00  0.99           C  
ATOM    653  O   MET A  45      19.101  -2.247 -27.955  1.00  0.99           O  
ATOM    654  CB  MET A  45      20.820  -2.460 -30.517  1.00  0.99           C  
ATOM    655  CG  MET A  45      22.156  -2.879 -29.890  1.00  0.99           C  
ATOM    656  SD  MET A  45      23.563  -1.933 -30.472  1.00  0.99           S  
ATOM    657  CE  MET A  45      23.793  -2.655 -32.070  1.00  0.99           C  
ATOM    658  H   MET A  45      18.137  -1.918 -30.664  1.00  0.99           H  
ATOM    659  HA  MET A  45      19.844  -4.340 -30.302  1.00  0.99           H  
ATOM    660 1HB  MET A  45      20.911  -2.545 -31.598  1.00  0.99           H  
ATOM    661 2HB  MET A  45      20.644  -1.413 -30.275  1.00  0.99           H  
ATOM    662 1HG  MET A  45      22.110  -2.776 -28.808  1.00  0.99           H  
ATOM    663 2HG  MET A  45      22.325  -3.932 -30.120  1.00  0.99           H  
ATOM    664 1HE  MET A  45      24.633  -2.177 -32.572  1.00  0.99           H  
ATOM    665 2HE  MET A  45      24.000  -3.712 -31.944  1.00  0.99           H  
ATOM    666 3HE  MET A  45      22.889  -2.526 -32.667  1.00  0.99           H  
ATOM    667  N   LEU A  46      20.065  -4.285 -27.867  1.00  1.08           N  
ATOM    668  CA  LEU A  46      20.094  -4.351 -26.421  1.00  1.08           C  
ATOM    669  C   LEU A  46      21.518  -4.630 -25.962  1.00  1.08           C  
ATOM    670  O   LEU A  46      22.252  -5.352 -26.630  1.00  1.08           O  
ATOM    671  CB  LEU A  46      19.139  -5.441 -25.965  1.00  1.08           C  
ATOM    672  CG  LEU A  46      17.735  -5.268 -26.483  1.00  1.08           C  
ATOM    673  CD1 LEU A  46      17.582  -6.073 -27.803  1.00  1.08           C  
ATOM    674  CD2 LEU A  46      16.786  -5.713 -25.472  1.00  1.08           C  
ATOM    675  H   LEU A  46      20.405  -5.077 -28.412  1.00  1.08           H  
ATOM    676  HA  LEU A  46      19.775  -3.394 -26.012  1.00  1.08           H  
ATOM    677 1HB  LEU A  46      19.508  -6.406 -26.312  1.00  1.08           H  
ATOM    678 2HB  LEU A  46      19.100  -5.456 -24.877  1.00  1.08           H  
ATOM    679  HG  LEU A  46      17.557  -4.217 -26.696  1.00  1.08           H  
ATOM    680 1HD1 LEU A  46      16.588  -5.947 -28.192  1.00  1.08           H  
ATOM    681 2HD1 LEU A  46      18.293  -5.734 -28.544  1.00  1.08           H  
ATOM    682 3HD1 LEU A  46      17.760  -7.131 -27.602  1.00  1.08           H  
ATOM    683 1HD2 LEU A  46      15.800  -5.573 -25.843  1.00  1.08           H  
ATOM    684 2HD2 LEU A  46      16.955  -6.751 -25.280  1.00  1.08           H  
ATOM    685 3HD2 LEU A  46      16.914  -5.140 -24.554  1.00  1.08           H  
ATOM    686  N   VAL A  47      21.914  -4.069 -24.818  1.00  1.20           N  
ATOM    687  CA  VAL A  47      23.283  -4.251 -24.319  1.00  1.20           C  
ATOM    688  C   VAL A  47      23.371  -4.940 -22.949  1.00  1.20           C  
ATOM    689  O   VAL A  47      24.406  -4.885 -22.277  1.00  1.20           O  
ATOM    690  CB  VAL A  47      23.960  -2.882 -24.236  1.00  1.20           C  
ATOM    691  CG1 VAL A  47      24.054  -2.247 -25.637  1.00  1.20           C  
ATOM    692  CG2 VAL A  47      23.167  -2.000 -23.295  1.00  1.20           C  
ATOM    693  H   VAL A  47      21.273  -3.486 -24.297  1.00  1.20           H  
ATOM    694  HA  VAL A  47      23.832  -4.863 -25.035  1.00  1.20           H  
ATOM    695  HB  VAL A  47      24.975  -3.009 -23.858  1.00  1.20           H  
ATOM    696 1HG1 VAL A  47      24.549  -1.279 -25.563  1.00  1.20           H  
ATOM    697 2HG1 VAL A  47      24.615  -2.881 -26.293  1.00  1.20           H  
ATOM    698 3HG1 VAL A  47      23.055  -2.108 -26.047  1.00  1.20           H  
ATOM    699 1HG2 VAL A  47      23.646  -1.026 -23.215  1.00  1.20           H  
ATOM    700 2HG2 VAL A  47      22.155  -1.877 -23.680  1.00  1.20           H  
ATOM    701 3HG2 VAL A  47      23.125  -2.469 -22.305  1.00  1.20           H  
ATOM    702  N   ASP A  48      22.271  -5.561 -22.522  1.00  1.35           N  
ATOM    703  CA  ASP A  48      22.205  -6.271 -21.240  1.00  1.35           C  
ATOM    704  C   ASP A  48      22.669  -5.379 -20.062  1.00  1.35           C  
ATOM    705  O   ASP A  48      22.267  -4.217 -19.972  1.00  1.35           O  
ATOM    706  CB  ASP A  48      23.111  -7.513 -21.356  1.00  1.35           C  
ATOM    707  CG  ASP A  48      22.900  -8.595 -20.332  1.00  1.35           C  
ATOM    708  OD1 ASP A  48      21.920  -9.288 -20.342  1.00  1.35           O  
ATOM    709  OD2 ASP A  48      23.730  -8.616 -19.450  1.00  1.35           O  
ATOM    710  H   ASP A  48      21.461  -5.562 -23.122  1.00  1.35           H  
ATOM    711  HA  ASP A  48      21.174  -6.580 -21.063  1.00  1.35           H  
ATOM    712 1HB  ASP A  48      22.969  -7.959 -22.346  1.00  1.35           H  
ATOM    713 2HB  ASP A  48      24.158  -7.206 -21.320  1.00  1.35           H  
ATOM    714  N   LYS A  49      23.487  -5.945 -19.152  1.00  1.52           N  
ATOM    715  CA  LYS A  49      24.073  -5.271 -18.010  1.00  1.52           C  
ATOM    716  C   LYS A  49      25.540  -5.576 -18.063  1.00  1.52           C  
ATOM    717  O   LYS A  49      26.385  -4.822 -17.580  1.00  1.52           O  
ATOM    718  CB  LYS A  49      23.501  -5.755 -16.675  1.00  1.52           C  
ATOM    719  CG  LYS A  49      22.052  -5.432 -16.435  1.00  1.52           C  
ATOM    720  CD  LYS A  49      21.634  -5.867 -15.039  1.00  1.52           C  
ATOM    721  CE  LYS A  49      20.233  -5.397 -14.726  1.00  1.52           C  
ATOM    722  NZ  LYS A  49      19.812  -5.755 -13.362  1.00  1.52           N  
ATOM    723  H   LYS A  49      23.771  -6.913 -19.251  1.00  1.52           H  
ATOM    724  HA  LYS A  49      23.935  -4.194 -18.104  1.00  1.52           H  
ATOM    725 1HB  LYS A  49      23.609  -6.841 -16.621  1.00  1.52           H  
ATOM    726 2HB  LYS A  49      24.082  -5.333 -15.858  1.00  1.52           H  
ATOM    727 1HG  LYS A  49      21.891  -4.358 -16.545  1.00  1.52           H  
ATOM    728 2HG  LYS A  49      21.438  -5.952 -17.172  1.00  1.52           H  
ATOM    729 1HD  LYS A  49      21.668  -6.957 -14.973  1.00  1.52           H  
ATOM    730 2HD  LYS A  49      22.321  -5.454 -14.302  1.00  1.52           H  
ATOM    731 1HE  LYS A  49      20.198  -4.314 -14.824  1.00  1.52           H  
ATOM    732 2HE  LYS A  49      19.533  -5.837 -15.435  1.00  1.52           H  
ATOM    733 1HZ  LYS A  49      18.874  -5.381 -13.229  1.00  1.52           H  
ATOM    734 2HZ  LYS A  49      19.801  -6.750 -13.240  1.00  1.52           H  
ATOM    735 3HZ  LYS A  49      20.426  -5.339 -12.689  1.00  1.52           H  
ATOM    736  N   PHE A  50      25.825  -6.723 -18.672  1.00  1.68           N  
ATOM    737  CA  PHE A  50      27.183  -7.241 -18.718  1.00  1.68           C  
ATOM    738  C   PHE A  50      27.868  -6.965 -20.055  1.00  1.68           C  
ATOM    739  O   PHE A  50      28.957  -7.466 -20.325  1.00  1.68           O  
ATOM    740  CB  PHE A  50      27.151  -8.727 -18.396  1.00  1.68           C  
ATOM    741  CG  PHE A  50      26.663  -8.959 -16.990  1.00  1.68           C  
ATOM    742  CD1 PHE A  50      25.379  -9.427 -16.752  1.00  1.68           C  
ATOM    743  CD2 PHE A  50      27.474  -8.681 -15.904  1.00  1.68           C  
ATOM    744  CE1 PHE A  50      24.919  -9.615 -15.466  1.00  1.68           C  
ATOM    745  CE2 PHE A  50      27.017  -8.869 -14.614  1.00  1.68           C  
ATOM    746  CZ  PHE A  50      25.737  -9.337 -14.396  1.00  1.68           C  
ATOM    747  H   PHE A  50      25.049  -7.286 -19.055  1.00  1.68           H  
ATOM    748  HA  PHE A  50      27.761  -6.745 -17.938  1.00  1.68           H  
ATOM    749 1HB  PHE A  50      26.473  -9.238 -19.086  1.00  1.68           H  
ATOM    750 2HB  PHE A  50      28.143  -9.160 -18.504  1.00  1.68           H  
ATOM    751  HD1 PHE A  50      24.725  -9.644 -17.599  1.00  1.68           H  
ATOM    752  HD2 PHE A  50      28.483  -8.305 -16.075  1.00  1.68           H  
ATOM    753  HE1 PHE A  50      23.907  -9.982 -15.301  1.00  1.68           H  
ATOM    754  HE2 PHE A  50      27.667  -8.647 -13.768  1.00  1.68           H  
ATOM    755  HZ  PHE A  50      25.375  -9.484 -13.379  1.00  1.68           H  
ATOM    756  N   GLY A  51      27.219  -6.165 -20.891  1.00  1.78           N  
ATOM    757  CA  GLY A  51      27.763  -5.721 -22.168  1.00  1.78           C  
ATOM    758  C   GLY A  51      27.459  -6.595 -23.379  1.00  1.78           C  
ATOM    759  O   GLY A  51      27.716  -6.178 -24.505  1.00  1.78           O  
ATOM    760  H   GLY A  51      26.312  -5.808 -20.615  1.00  1.78           H  
ATOM    761 1HA  GLY A  51      27.380  -4.719 -22.366  1.00  1.78           H  
ATOM    762 2HA  GLY A  51      28.842  -5.618 -22.070  1.00  1.78           H  
ATOM    763  N   GLU A  52      26.938  -7.801 -23.183  1.00  1.80           N  
ATOM    764  CA  GLU A  52      26.636  -8.638 -24.339  1.00  1.80           C  
ATOM    765  C   GLU A  52      25.630  -7.898 -25.201  1.00  1.80           C  
ATOM    766  O   GLU A  52      24.613  -7.443 -24.679  1.00  1.80           O  
ATOM    767  CB  GLU A  52      26.089 -10.004 -23.914  1.00  1.80           C  
ATOM    768  CG  GLU A  52      25.851 -10.978 -25.069  1.00  1.80           C  
ATOM    769  CD  GLU A  52      25.361 -12.340 -24.619  1.00  1.80           C  
ATOM    770  OE1 GLU A  52      25.150 -12.523 -23.443  1.00  1.80           O  
ATOM    771  OE2 GLU A  52      25.204 -13.197 -25.458  1.00  1.80           O  
ATOM    772  H   GLU A  52      26.752  -8.122 -22.245  1.00  1.80           H  
ATOM    773  HA  GLU A  52      27.546  -8.786 -24.920  1.00  1.80           H  
ATOM    774 1HB  GLU A  52      26.782 -10.471 -23.215  1.00  1.80           H  
ATOM    775 2HB  GLU A  52      25.140  -9.864 -23.391  1.00  1.80           H  
ATOM    776 1HG  GLU A  52      25.109 -10.548 -25.745  1.00  1.80           H  
ATOM    777 2HG  GLU A  52      26.779 -11.096 -25.625  1.00  1.80           H  
ATOM    778  N   VAL A  53      25.887  -7.817 -26.506  1.00  1.72           N  
ATOM    779  CA  VAL A  53      24.976  -7.092 -27.378  1.00  1.72           C  
ATOM    780  C   VAL A  53      24.133  -8.011 -28.241  1.00  1.72           C  
ATOM    781  O   VAL A  53      24.642  -8.925 -28.894  1.00  1.72           O  
ATOM    782  CB  VAL A  53      25.737  -6.109 -28.291  1.00  1.72           C  
ATOM    783  CG1 VAL A  53      24.753  -5.380 -29.212  1.00  1.72           C  
ATOM    784  CG2 VAL A  53      26.489  -5.135 -27.439  1.00  1.72           C  
ATOM    785  H   VAL A  53      26.731  -8.224 -26.877  1.00  1.72           H  
ATOM    786  HA  VAL A  53      24.313  -6.510 -26.751  1.00  1.72           H  
ATOM    787  HB  VAL A  53      26.432  -6.656 -28.922  1.00  1.72           H  
ATOM    788 1HG1 VAL A  53      25.296  -4.688 -29.851  1.00  1.72           H  
ATOM    789 2HG1 VAL A  53      24.218  -6.091 -29.835  1.00  1.72           H  
ATOM    790 3HG1 VAL A  53      24.041  -4.828 -28.597  1.00  1.72           H  
ATOM    791 1HG2 VAL A  53      27.028  -4.432 -28.070  1.00  1.72           H  
ATOM    792 2HG2 VAL A  53      25.797  -4.608 -26.814  1.00  1.72           H  
ATOM    793 3HG2 VAL A  53      27.191  -5.671 -26.819  1.00  1.72           H  
ATOM    794  N   THR A  54      22.835  -7.749 -28.225  1.00  1.57           N  
ATOM    795  CA  THR A  54      21.862  -8.490 -29.003  1.00  1.57           C  
ATOM    796  C   THR A  54      21.126  -7.580 -29.961  1.00  1.57           C  
ATOM    797  O   THR A  54      20.683  -6.494 -29.590  1.00  1.57           O  
ATOM    798  CB  THR A  54      20.825  -9.189 -28.096  1.00  1.57           C  
ATOM    799  OG1 THR A  54      21.479 -10.146 -27.251  1.00  1.57           O  
ATOM    800  CG2 THR A  54      19.717  -9.870 -28.916  1.00  1.57           C  
ATOM    801  H   THR A  54      22.522  -6.972 -27.645  1.00  1.57           H  
ATOM    802  HA  THR A  54      22.383  -9.246 -29.589  1.00  1.57           H  
ATOM    803  HB  THR A  54      20.358  -8.437 -27.459  1.00  1.57           H  
ATOM    804  HG1 THR A  54      22.079 -10.686 -27.783  1.00  1.57           H  
ATOM    805 1HG2 THR A  54      19.005 -10.331 -28.235  1.00  1.57           H  
ATOM    806 2HG2 THR A  54      19.197  -9.131 -29.524  1.00  1.57           H  
ATOM    807 3HG2 THR A  54      20.150 -10.630 -29.560  1.00  1.57           H  
ATOM    808  N   ILE A  55      21.002  -8.018 -31.205  1.00  1.37           N  
ATOM    809  CA  ILE A  55      20.219  -7.271 -32.172  1.00  1.37           C  
ATOM    810  C   ILE A  55      19.078  -8.168 -32.594  1.00  1.37           C  
ATOM    811  O   ILE A  55      19.304  -9.300 -33.031  1.00  1.37           O  
ATOM    812  CB  ILE A  55      21.037  -6.852 -33.399  1.00  1.37           C  
ATOM    813  CG1 ILE A  55      22.223  -5.978 -32.972  1.00  1.37           C  
ATOM    814  CG2 ILE A  55      20.128  -6.076 -34.361  1.00  1.37           C  
ATOM    815  CD1 ILE A  55      23.200  -5.727 -34.095  1.00  1.37           C  
ATOM    816  H   ILE A  55      21.420  -8.898 -31.469  1.00  1.37           H  
ATOM    817  HA  ILE A  55      19.804  -6.381 -31.705  1.00  1.37           H  
ATOM    818  HB  ILE A  55      21.431  -7.735 -33.905  1.00  1.37           H  
ATOM    819 1HG1 ILE A  55      21.845  -5.023 -32.608  1.00  1.37           H  
ATOM    820 2HG1 ILE A  55      22.758  -6.467 -32.162  1.00  1.37           H  
ATOM    821 1HG2 ILE A  55      20.693  -5.774 -35.242  1.00  1.37           H  
ATOM    822 2HG2 ILE A  55      19.296  -6.710 -34.675  1.00  1.37           H  
ATOM    823 3HG2 ILE A  55      19.738  -5.190 -33.857  1.00  1.37           H  
ATOM    824 1HD1 ILE A  55      24.023  -5.114 -33.751  1.00  1.37           H  
ATOM    825 2HD1 ILE A  55      23.596  -6.683 -34.452  1.00  1.37           H  
ATOM    826 3HD1 ILE A  55      22.690  -5.219 -34.913  1.00  1.37           H  
ATOM    827  N   THR A  56      17.859  -7.698 -32.412  1.00  1.18           N  
ATOM    828  CA  THR A  56      16.718  -8.519 -32.755  1.00  1.18           C  
ATOM    829  C   THR A  56      15.528  -7.734 -33.285  1.00  1.18           C  
ATOM    830  O   THR A  56      15.593  -6.530 -33.508  1.00  1.18           O  
ATOM    831  CB  THR A  56      16.311  -9.371 -31.539  1.00  1.18           C  
ATOM    832  OG1 THR A  56      15.336 -10.342 -31.942  1.00  1.18           O  
ATOM    833  CG2 THR A  56      15.754  -8.501 -30.439  1.00  1.18           C  
ATOM    834  H   THR A  56      17.738  -6.762 -32.022  1.00  1.18           H  
ATOM    835  HA  THR A  56      17.025  -9.204 -33.546  1.00  1.18           H  
ATOM    836  HB  THR A  56      17.190  -9.896 -31.165  1.00  1.18           H  
ATOM    837  HG1 THR A  56      15.256 -11.010 -31.246  1.00  1.18           H  
ATOM    838 1HG2 THR A  56      15.483  -9.118 -29.586  1.00  1.18           H  
ATOM    839 2HG2 THR A  56      16.507  -7.774 -30.135  1.00  1.18           H  
ATOM    840 3HG2 THR A  56      14.874  -7.977 -30.802  1.00  1.18           H  
ATOM    841  N   ASN A  57      14.444  -8.457 -33.509  1.00  1.02           N  
ATOM    842  CA  ASN A  57      13.196  -7.925 -34.005  1.00  1.02           C  
ATOM    843  C   ASN A  57      12.092  -8.699 -33.310  1.00  1.02           C  
ATOM    844  O   ASN A  57      10.906  -8.550 -33.592  1.00  1.02           O  
ATOM    845  CB  ASN A  57      13.161  -7.989 -35.522  1.00  1.02           C  
ATOM    846  CG  ASN A  57      13.270  -9.391 -36.071  1.00  1.02           C  
ATOM    847  OD1 ASN A  57      13.101 -10.384 -35.358  1.00  1.02           O  
ATOM    848  ND2 ASN A  57      13.580  -9.485 -37.338  1.00  1.02           N  
ATOM    849  H   ASN A  57      14.485  -9.431 -33.251  1.00  1.02           H  
ATOM    850  HA  ASN A  57      13.109  -6.882 -33.704  1.00  1.02           H  
ATOM    851 1HB  ASN A  57      12.232  -7.540 -35.881  1.00  1.02           H  
ATOM    852 2HB  ASN A  57      13.983  -7.388 -35.925  1.00  1.02           H  
ATOM    853 1HD2 ASN A  57      13.681 -10.385 -37.762  1.00  1.02           H  
ATOM    854 2HD2 ASN A  57      13.741  -8.653 -37.871  1.00  1.02           H  
ATOM    855  N   ASP A  58      12.527  -9.525 -32.369  1.00  0.89           N  
ATOM    856  CA  ASP A  58      11.666 -10.335 -31.520  1.00  0.89           C  
ATOM    857  C   ASP A  58      11.217  -9.655 -30.251  1.00  0.89           C  
ATOM    858  O   ASP A  58      12.014  -9.441 -29.333  1.00  0.89           O  
ATOM    859  CB  ASP A  58      12.338 -11.624 -31.099  1.00  0.89           C  
ATOM    860  CG  ASP A  58      11.471 -12.432 -30.120  1.00  0.89           C  
ATOM    861  OD1 ASP A  58      10.266 -12.282 -30.094  1.00  0.89           O  
ATOM    862  OD2 ASP A  58      12.059 -13.074 -29.279  1.00  0.89           O  
ATOM    863  H   ASP A  58      13.533  -9.605 -32.254  1.00  0.89           H  
ATOM    864  HA  ASP A  58      10.776 -10.589 -32.099  1.00  0.89           H  
ATOM    865 1HB  ASP A  58      12.530 -12.232 -31.984  1.00  0.89           H  
ATOM    866 2HB  ASP A  58      13.288 -11.404 -30.633  1.00  0.89           H  
ATOM    867  N   GLY A  59       9.928  -9.372 -30.168  1.00  0.82           N  
ATOM    868  CA  GLY A  59       9.372  -8.708 -29.007  1.00  0.82           C  
ATOM    869  C   GLY A  59       9.678  -9.454 -27.700  1.00  0.82           C  
ATOM    870  O   GLY A  59       9.834  -8.815 -26.667  1.00  0.82           O  
ATOM    871  H   GLY A  59       9.324  -9.602 -30.948  1.00  0.82           H  
ATOM    872 1HA  GLY A  59       9.755  -7.694 -28.952  1.00  0.82           H  
ATOM    873 2HA  GLY A  59       8.291  -8.626 -29.131  1.00  0.82           H  
ATOM    874  N   VAL A  60       9.776 -10.792 -27.712  1.00  0.78           N  
ATOM    875  CA  VAL A  60      10.032 -11.470 -26.441  1.00  0.78           C  
ATOM    876  C   VAL A  60      11.475 -11.366 -26.003  1.00  0.78           C  
ATOM    877  O   VAL A  60      11.720 -11.002 -24.857  1.00  0.78           O  
ATOM    878  CB  VAL A  60       9.609 -12.926 -26.459  1.00  0.78           C  
ATOM    879  CG1 VAL A  60      10.040 -13.596 -25.169  1.00  0.78           C  
ATOM    880  CG2 VAL A  60       8.141 -12.981 -26.559  1.00  0.78           C  
ATOM    881  H   VAL A  60       9.708 -11.327 -28.588  1.00  0.78           H  
ATOM    882  HA  VAL A  60       9.421 -10.985 -25.682  1.00  0.78           H  
ATOM    883  HB  VAL A  60      10.079 -13.448 -27.303  1.00  0.78           H  
ATOM    884 1HG1 VAL A  60       9.722 -14.639 -25.181  1.00  0.78           H  
ATOM    885 2HG1 VAL A  60      11.127 -13.552 -25.072  1.00  0.78           H  
ATOM    886 3HG1 VAL A  60       9.584 -13.087 -24.318  1.00  0.78           H  
ATOM    887 1HG2 VAL A  60       7.834 -14.000 -26.551  1.00  0.78           H  
ATOM    888 2HG2 VAL A  60       7.713 -12.470 -25.714  1.00  0.78           H  
ATOM    889 3HG2 VAL A  60       7.837 -12.507 -27.476  1.00  0.78           H  
ATOM    890  N   THR A  61      12.430 -11.617 -26.898  1.00  0.77           N  
ATOM    891  CA  THR A  61      13.832 -11.462 -26.534  1.00  0.77           C  
ATOM    892  C   THR A  61      14.074 -10.055 -26.019  1.00  0.77           C  
ATOM    893  O   THR A  61      14.733  -9.872 -24.989  1.00  0.77           O  
ATOM    894  CB  THR A  61      14.770 -11.711 -27.721  1.00  0.77           C  
ATOM    895  OG1 THR A  61      14.610 -13.060 -28.188  1.00  0.77           O  
ATOM    896  CG2 THR A  61      16.236 -11.439 -27.330  1.00  0.77           C  
ATOM    897  H   THR A  61      12.188 -11.968 -27.829  1.00  0.77           H  
ATOM    898  HA  THR A  61      14.069 -12.169 -25.739  1.00  0.77           H  
ATOM    899  HB  THR A  61      14.491 -11.038 -28.528  1.00  0.77           H  
ATOM    900  HG1 THR A  61      13.691 -13.157 -28.560  1.00  0.77           H  
ATOM    901 1HG2 THR A  61      16.876 -11.607 -28.193  1.00  0.77           H  
ATOM    902 2HG2 THR A  61      16.336 -10.402 -26.999  1.00  0.77           H  
ATOM    903 3HG2 THR A  61      16.532 -12.106 -26.522  1.00  0.77           H  
ATOM    904  N   ILE A  62      13.490  -9.059 -26.693  1.00  0.79           N  
ATOM    905  CA  ILE A  62      13.693  -7.690 -26.262  1.00  0.79           C  
ATOM    906  C   ILE A  62      13.239  -7.532 -24.834  1.00  0.79           C  
ATOM    907  O   ILE A  62      13.959  -6.977 -24.014  1.00  0.79           O  
ATOM    908  CB  ILE A  62      12.880  -6.717 -27.137  1.00  0.79           C  
ATOM    909  CG1 ILE A  62      13.453  -6.692 -28.492  1.00  0.79           C  
ATOM    910  CG2 ILE A  62      12.808  -5.307 -26.554  1.00  0.79           C  
ATOM    911  CD1 ILE A  62      12.585  -6.046 -29.478  1.00  0.79           C  
ATOM    912  H   ILE A  62      12.929  -9.258 -27.527  1.00  0.79           H  
ATOM    913  HA  ILE A  62      14.749  -7.466 -26.336  1.00  0.79           H  
ATOM    914  HB  ILE A  62      11.865  -7.107 -27.225  1.00  0.79           H  
ATOM    915 1HG1 ILE A  62      14.385  -6.158 -28.467  1.00  0.79           H  
ATOM    916 2HG1 ILE A  62      13.639  -7.702 -28.797  1.00  0.79           H  
ATOM    917 1HG2 ILE A  62      12.203  -4.679 -27.209  1.00  0.79           H  
ATOM    918 2HG2 ILE A  62      12.349  -5.345 -25.568  1.00  0.79           H  
ATOM    919 3HG2 ILE A  62      13.795  -4.886 -26.481  1.00  0.79           H  
ATOM    920 1HD1 ILE A  62      13.073  -6.072 -30.447  1.00  0.79           H  
ATOM    921 2HD1 ILE A  62      11.649  -6.579 -29.535  1.00  0.79           H  
ATOM    922 3HD1 ILE A  62      12.397  -5.016 -29.183  1.00  0.79           H  
ATOM    923  N   LEU A  63      12.058  -8.045 -24.522  1.00  0.84           N  
ATOM    924  CA  LEU A  63      11.530  -7.941 -23.181  1.00  0.84           C  
ATOM    925  C   LEU A  63      12.271  -8.769 -22.124  1.00  0.84           C  
ATOM    926  O   LEU A  63      12.477  -8.299 -21.003  1.00  0.84           O  
ATOM    927  CB  LEU A  63      10.076  -8.319 -23.243  1.00  0.84           C  
ATOM    928  CG  LEU A  63       9.268  -7.306 -24.024  1.00  0.84           C  
ATOM    929  CD1 LEU A  63       7.803  -7.751 -24.162  1.00  0.84           C  
ATOM    930  CD2 LEU A  63       9.417  -6.018 -23.395  1.00  0.84           C  
ATOM    931  H   LEU A  63      11.486  -8.497 -25.239  1.00  0.84           H  
ATOM    932  HA  LEU A  63      11.596  -6.899 -22.885  1.00  0.84           H  
ATOM    933 1HB  LEU A  63       9.988  -9.283 -23.746  1.00  0.84           H  
ATOM    934 2HB  LEU A  63       9.728  -8.419 -22.263  1.00  0.84           H  
ATOM    935  HG  LEU A  63       9.678  -7.220 -25.008  1.00  0.84           H  
ATOM    936 1HD1 LEU A  63       7.251  -7.015 -24.748  1.00  0.84           H  
ATOM    937 2HD1 LEU A  63       7.776  -8.712 -24.672  1.00  0.84           H  
ATOM    938 3HD1 LEU A  63       7.339  -7.846 -23.195  1.00  0.84           H  
ATOM    939 1HD2 LEU A  63       8.873  -5.300 -24.002  1.00  0.84           H  
ATOM    940 2HD2 LEU A  63       9.016  -6.067 -22.388  1.00  0.84           H  
ATOM    941 3HD2 LEU A  63      10.466  -5.738 -23.358  1.00  0.84           H  
ATOM    942  N   ASP A  64      12.728  -9.969 -22.485  1.00  0.90           N  
ATOM    943  CA  ASP A  64      13.453 -10.834 -21.548  1.00  0.90           C  
ATOM    944  C   ASP A  64      14.748 -10.203 -21.066  1.00  0.90           C  
ATOM    945  O   ASP A  64      15.196 -10.451 -19.946  1.00  0.90           O  
ATOM    946  CB  ASP A  64      13.735 -12.224 -22.139  1.00  0.90           C  
ATOM    947  CG  ASP A  64      12.503 -13.122 -22.141  1.00  0.90           C  
ATOM    948  OD1 ASP A  64      11.537 -12.735 -21.509  1.00  0.90           O  
ATOM    949  OD2 ASP A  64      12.545 -14.198 -22.696  1.00  0.90           O  
ATOM    950  H   ASP A  64      12.544 -10.300 -23.427  1.00  0.90           H  
ATOM    951  HA  ASP A  64      12.819 -10.978 -20.675  1.00  0.90           H  
ATOM    952 1HB  ASP A  64      14.081 -12.105 -23.171  1.00  0.90           H  
ATOM    953 2HB  ASP A  64      14.532 -12.707 -21.578  1.00  0.90           H  
ATOM    954  N   GLN A  65      15.332  -9.359 -21.898  1.00  0.98           N  
ATOM    955  CA  GLN A  65      16.572  -8.686 -21.568  1.00  0.98           C  
ATOM    956  C   GLN A  65      16.362  -7.346 -20.828  1.00  0.98           C  
ATOM    957  O   GLN A  65      17.331  -6.618 -20.589  1.00  0.98           O  
ATOM    958  CB  GLN A  65      17.389  -8.496 -22.842  1.00  0.98           C  
ATOM    959  CG  GLN A  65      17.860  -9.816 -23.481  1.00  0.98           C  
ATOM    960  CD  GLN A  65      18.673  -9.645 -24.774  1.00  0.98           C  
ATOM    961  OE1 GLN A  65      18.284  -8.924 -25.692  1.00  0.98           O  
ATOM    962  NE2 GLN A  65      19.816 -10.328 -24.833  1.00  0.98           N  
ATOM    963  H   GLN A  65      14.926  -9.219 -22.828  1.00  0.98           H  
ATOM    964  HA  GLN A  65      17.140  -9.338 -20.906  1.00  0.98           H  
ATOM    965 1HB  GLN A  65      16.744  -8.016 -23.558  1.00  0.98           H  
ATOM    966 2HB  GLN A  65      18.244  -7.848 -22.659  1.00  0.98           H  
ATOM    967 1HG  GLN A  65      18.479 -10.347 -22.759  1.00  0.98           H  
ATOM    968 2HG  GLN A  65      16.976 -10.412 -23.720  1.00  0.98           H  
ATOM    969 1HE2 GLN A  65      20.408 -10.271 -25.654  1.00  0.98           H  
ATOM    970 2HE2 GLN A  65      20.097 -10.902 -24.064  1.00  0.98           H  
ATOM    971  N   MET A  66      15.113  -7.014 -20.455  1.00  1.06           N  
ATOM    972  CA  MET A  66      14.846  -5.764 -19.738  1.00  1.06           C  
ATOM    973  C   MET A  66      14.747  -5.972 -18.223  1.00  1.06           C  
ATOM    974  O   MET A  66      14.109  -6.910 -17.734  1.00  1.06           O  
ATOM    975  CB  MET A  66      13.524  -5.143 -20.197  1.00  1.06           C  
ATOM    976  CG  MET A  66      13.443  -4.756 -21.623  1.00  1.06           C  
ATOM    977  SD  MET A  66      14.511  -3.417 -22.079  1.00  1.06           S  
ATOM    978  CE  MET A  66      14.241  -3.483 -23.826  1.00  1.06           C  
ATOM    979  H   MET A  66      14.328  -7.629 -20.672  1.00  1.06           H  
ATOM    980  HA  MET A  66      15.661  -5.070 -19.932  1.00  1.06           H  
ATOM    981 1HB  MET A  66      12.719  -5.858 -20.024  1.00  1.06           H  
ATOM    982 2HB  MET A  66      13.314  -4.257 -19.599  1.00  1.06           H  
ATOM    983 1HG  MET A  66      13.720  -5.606 -22.190  1.00  1.06           H  
ATOM    984 2HG  MET A  66      12.417  -4.492 -21.882  1.00  1.06           H  
ATOM    985 1HE  MET A  66      14.829  -2.715 -24.324  1.00  1.06           H  
ATOM    986 2HE  MET A  66      14.533  -4.457 -24.185  1.00  1.06           H  
ATOM    987 3HE  MET A  66      13.190  -3.332 -24.026  1.00  1.06           H  
ATOM    988  N   ASP A  67      15.297  -5.036 -17.453  1.00  1.11           N  
ATOM    989  CA  ASP A  67      15.188  -5.150 -16.000  1.00  1.11           C  
ATOM    990  C   ASP A  67      13.866  -4.564 -15.537  1.00  1.11           C  
ATOM    991  O   ASP A  67      13.763  -3.375 -15.230  1.00  1.11           O  
ATOM    992  CB  ASP A  67      16.357  -4.454 -15.294  1.00  1.11           C  
ATOM    993  CG  ASP A  67      16.358  -4.671 -13.740  1.00  1.11           C  
ATOM    994  OD1 ASP A  67      15.350  -5.061 -13.209  1.00  1.11           O  
ATOM    995  OD2 ASP A  67      17.401  -4.510 -13.126  1.00  1.11           O  
ATOM    996  H   ASP A  67      15.804  -4.268 -17.870  1.00  1.11           H  
ATOM    997  HA  ASP A  67      15.205  -6.206 -15.728  1.00  1.11           H  
ATOM    998 1HB  ASP A  67      17.296  -4.804 -15.713  1.00  1.11           H  
ATOM    999 2HB  ASP A  67      16.298  -3.379 -15.488  1.00  1.11           H  
ATOM   1000  N   VAL A  68      12.855  -5.416 -15.507  1.00  1.12           N  
ATOM   1001  CA  VAL A  68      11.506  -4.976 -15.194  1.00  1.12           C  
ATOM   1002  C   VAL A  68      10.973  -5.367 -13.824  1.00  1.12           C  
ATOM   1003  O   VAL A  68      10.811  -6.553 -13.511  1.00  1.12           O  
ATOM   1004  CB  VAL A  68      10.574  -5.503 -16.262  1.00  1.12           C  
ATOM   1005  CG1 VAL A  68       9.217  -5.122 -15.948  1.00  1.12           C  
ATOM   1006  CG2 VAL A  68      11.000  -4.912 -17.565  1.00  1.12           C  
ATOM   1007  H   VAL A  68      13.054  -6.370 -15.804  1.00  1.12           H  
ATOM   1008  HA  VAL A  68      11.497  -3.888 -15.254  1.00  1.12           H  
ATOM   1009  HB  VAL A  68      10.623  -6.591 -16.303  1.00  1.12           H  
ATOM   1010 1HG1 VAL A  68       8.559  -5.496 -16.718  1.00  1.12           H  
ATOM   1011 2HG1 VAL A  68       8.932  -5.534 -14.998  1.00  1.12           H  
ATOM   1012 3HG1 VAL A  68       9.173  -4.039 -15.901  1.00  1.12           H  
ATOM   1013 1HG2 VAL A  68      10.370  -5.247 -18.350  1.00  1.12           H  
ATOM   1014 2HG2 VAL A  68      10.952  -3.826 -17.503  1.00  1.12           H  
ATOM   1015 3HG2 VAL A  68      12.009  -5.217 -17.764  1.00  1.12           H  
ATOM   1016  N   GLN A  69      10.664  -4.334 -13.031  1.00  1.08           N  
ATOM   1017  CA  GLN A  69      10.194  -4.508 -11.664  1.00  1.08           C  
ATOM   1018  C   GLN A  69       8.700  -4.200 -11.453  1.00  1.08           C  
ATOM   1019  O   GLN A  69       8.067  -4.779 -10.570  1.00  1.08           O  
ATOM   1020  CB  GLN A  69      11.012  -3.615 -10.727  1.00  1.08           C  
ATOM   1021  CG  GLN A  69      12.548  -3.875 -10.694  1.00  1.08           C  
ATOM   1022  CD  GLN A  69      12.945  -5.266 -10.173  1.00  1.08           C  
ATOM   1023  OE1 GLN A  69      12.407  -5.735  -9.157  1.00  1.08           O  
ATOM   1024  NE2 GLN A  69      13.913  -5.912 -10.831  1.00  1.08           N  
ATOM   1025  H   GLN A  69      10.826  -3.403 -13.386  1.00  1.08           H  
ATOM   1026  HA  GLN A  69      10.365  -5.538 -11.384  1.00  1.08           H  
ATOM   1027 1HB  GLN A  69      10.860  -2.572 -11.008  1.00  1.08           H  
ATOM   1028 2HB  GLN A  69      10.637  -3.731  -9.712  1.00  1.08           H  
ATOM   1029 1HG  GLN A  69      12.943  -3.782 -11.713  1.00  1.08           H  
ATOM   1030 2HG  GLN A  69      13.015  -3.131 -10.052  1.00  1.08           H  
ATOM   1031 1HE2 GLN A  69      14.227  -6.805 -10.521  1.00  1.08           H  
ATOM   1032 2HE2 GLN A  69      14.376  -5.490 -11.655  1.00  1.08           H  
ATOM   1033  N   HIS A  70       8.133  -3.274 -12.229  1.00  1.02           N  
ATOM   1034  CA  HIS A  70       6.737  -2.892 -12.001  1.00  1.02           C  
ATOM   1035  C   HIS A  70       5.814  -4.026 -12.461  1.00  1.02           C  
ATOM   1036  O   HIS A  70       6.040  -4.576 -13.543  1.00  1.02           O  
ATOM   1037  CB  HIS A  70       6.387  -1.617 -12.767  1.00  1.02           C  
ATOM   1038  CG  HIS A  70       7.075  -0.368 -12.295  1.00  1.02           C  
ATOM   1039  ND1 HIS A  70       6.831   0.209 -11.063  1.00  1.02           N  
ATOM   1040  CD2 HIS A  70       7.981   0.426 -12.909  1.00  1.02           C  
ATOM   1041  CE1 HIS A  70       7.553   1.308 -10.949  1.00  1.02           C  
ATOM   1042  NE2 HIS A  70       8.262   1.459 -12.051  1.00  1.02           N  
ATOM   1043  H   HIS A  70       8.670  -2.826 -12.953  1.00  1.02           H  
ATOM   1044  HA  HIS A  70       6.600  -2.705 -10.940  1.00  1.02           H  
ATOM   1045 1HB  HIS A  70       6.645  -1.759 -13.815  1.00  1.02           H  
ATOM   1046 2HB  HIS A  70       5.311  -1.443 -12.725  1.00  1.02           H  
ATOM   1047  HD2 HIS A  70       8.403   0.278 -13.903  1.00  1.02           H  
ATOM   1048  HE1 HIS A  70       7.563   1.979 -10.090  1.00  1.02           H  
ATOM   1049  HE2 HIS A  70       8.906   2.214 -12.242  1.00  1.02           H  
ATOM   1050  N   PRO A  71       4.728  -4.351 -11.726  1.00  0.94           N  
ATOM   1051  CA  PRO A  71       3.818  -5.436 -12.054  1.00  0.94           C  
ATOM   1052  C   PRO A  71       3.093  -5.263 -13.378  1.00  0.94           C  
ATOM   1053  O   PRO A  71       2.759  -6.241 -14.039  1.00  0.94           O  
ATOM   1054  CB  PRO A  71       2.815  -5.387 -10.894  1.00  0.94           C  
ATOM   1055  CG  PRO A  71       2.901  -3.967 -10.344  1.00  0.94           C  
ATOM   1056  CD  PRO A  71       4.345  -3.558 -10.542  1.00  0.94           C  
ATOM   1057  HA  PRO A  71       4.375  -6.381 -12.036  1.00  0.94           H  
ATOM   1058 1HB  PRO A  71       1.808  -5.632 -11.268  1.00  0.94           H  
ATOM   1059 2HB  PRO A  71       3.073  -6.152 -10.147  1.00  0.94           H  
ATOM   1060 1HG  PRO A  71       2.200  -3.309 -10.883  1.00  0.94           H  
ATOM   1061 2HG  PRO A  71       2.593  -3.953  -9.288  1.00  0.94           H  
ATOM   1062 1HD  PRO A  71       4.373  -2.476 -10.743  1.00  0.94           H  
ATOM   1063 2HD  PRO A  71       4.959  -3.842  -9.671  1.00  0.94           H  
ATOM   1064  N   ALA A  72       2.909  -4.036 -13.836  1.00  0.87           N  
ATOM   1065  CA  ALA A  72       2.214  -3.890 -15.103  1.00  0.87           C  
ATOM   1066  C   ALA A  72       3.096  -4.345 -16.233  1.00  0.87           C  
ATOM   1067  O   ALA A  72       2.681  -5.091 -17.125  1.00  0.87           O  
ATOM   1068  CB  ALA A  72       1.808  -2.474 -15.294  1.00  0.87           C  
ATOM   1069  H   ALA A  72       3.190  -3.224 -13.306  1.00  0.87           H  
ATOM   1070  HA  ALA A  72       1.331  -4.518 -15.090  1.00  0.87           H  
ATOM   1071 1HB  ALA A  72       1.289  -2.378 -16.209  1.00  0.87           H  
ATOM   1072 2HB  ALA A  72       1.159  -2.218 -14.490  1.00  0.87           H  
ATOM   1073 3HB  ALA A  72       2.678  -1.820 -15.300  1.00  0.87           H  
ATOM   1074  N   ALA A  73       4.338  -3.899 -16.178  1.00  0.82           N  
ATOM   1075  CA  ALA A  73       5.314  -4.260 -17.174  1.00  0.82           C  
ATOM   1076  C   ALA A  73       5.574  -5.752 -17.117  1.00  0.82           C  
ATOM   1077  O   ALA A  73       5.678  -6.410 -18.153  1.00  0.82           O  
ATOM   1078  CB  ALA A  73       6.565  -3.475 -16.950  1.00  0.82           C  
ATOM   1079  H   ALA A  73       4.613  -3.310 -15.407  1.00  0.82           H  
ATOM   1080  HA  ALA A  73       4.915  -4.030 -18.155  1.00  0.82           H  
ATOM   1081 1HB  ALA A  73       7.306  -3.738 -17.681  1.00  0.82           H  
ATOM   1082 2HB  ALA A  73       6.342  -2.422 -17.026  1.00  0.82           H  
ATOM   1083 3HB  ALA A  73       6.922  -3.696 -15.958  1.00  0.82           H  
ATOM   1084  N   ARG A  74       5.625  -6.313 -15.904  1.00  0.78           N  
ATOM   1085  CA  ARG A  74       5.863  -7.741 -15.803  1.00  0.78           C  
ATOM   1086  C   ARG A  74       4.715  -8.517 -16.450  1.00  0.78           C  
ATOM   1087  O   ARG A  74       4.965  -9.492 -17.159  1.00  0.78           O  
ATOM   1088  CB  ARG A  74       6.078  -8.174 -14.356  1.00  0.78           C  
ATOM   1089  CG  ARG A  74       7.425  -7.743 -13.733  1.00  0.78           C  
ATOM   1090  CD  ARG A  74       7.543  -8.173 -12.320  1.00  0.78           C  
ATOM   1091  NE  ARG A  74       8.877  -7.929 -11.756  1.00  0.78           N  
ATOM   1092  CZ  ARG A  74       9.202  -8.165 -10.462  1.00  0.78           C  
ATOM   1093  NH1 ARG A  74       8.287  -8.618  -9.628  1.00  0.78           N  
ATOM   1094  NH2 ARG A  74      10.432  -7.954 -10.022  1.00  0.78           N  
ATOM   1095  H   ARG A  74       5.542  -5.743 -15.061  1.00  0.78           H  
ATOM   1096  HA  ARG A  74       6.779  -7.970 -16.347  1.00  0.78           H  
ATOM   1097 1HB  ARG A  74       5.286  -7.755 -13.745  1.00  0.78           H  
ATOM   1098 2HB  ARG A  74       6.005  -9.258 -14.285  1.00  0.78           H  
ATOM   1099 1HG  ARG A  74       8.263  -8.145 -14.303  1.00  0.78           H  
ATOM   1100 2HG  ARG A  74       7.472  -6.661 -13.731  1.00  0.78           H  
ATOM   1101 1HD  ARG A  74       6.822  -7.610 -11.724  1.00  0.78           H  
ATOM   1102 2HD  ARG A  74       7.329  -9.235 -12.243  1.00  0.78           H  
ATOM   1103  HE  ARG A  74       9.611  -7.549 -12.380  1.00  0.78           H  
ATOM   1104 1HH1 ARG A  74       7.346  -8.784  -9.953  1.00  0.78           H  
ATOM   1105 2HH1 ARG A  74       8.528  -8.791  -8.665  1.00  0.78           H  
ATOM   1106 1HH2 ARG A  74      11.157  -7.632 -10.653  1.00  0.78           H  
ATOM   1107 2HH2 ARG A  74      10.662  -8.126  -9.057  1.00  0.78           H  
ATOM   1108  N   MET A  75       3.467  -8.053 -16.281  1.00  0.77           N  
ATOM   1109  CA  MET A  75       2.331  -8.719 -16.922  1.00  0.77           C  
ATOM   1110  C   MET A  75       2.398  -8.618 -18.444  1.00  0.77           C  
ATOM   1111  O   MET A  75       2.065  -9.570 -19.157  1.00  0.77           O  
ATOM   1112  CB  MET A  75       1.006  -8.171 -16.407  1.00  0.77           C  
ATOM   1113  CG  MET A  75       0.645  -8.596 -14.990  1.00  0.77           C  
ATOM   1114  SD  MET A  75      -1.036  -8.115 -14.531  1.00  0.77           S  
ATOM   1115  CE  MET A  75      -0.829  -6.378 -14.256  1.00  0.77           C  
ATOM   1116  H   MET A  75       3.293  -7.253 -15.671  1.00  0.77           H  
ATOM   1117  HA  MET A  75       2.373  -9.775 -16.663  1.00  0.77           H  
ATOM   1118 1HB  MET A  75       1.040  -7.080 -16.426  1.00  0.77           H  
ATOM   1119 2HB  MET A  75       0.204  -8.485 -17.067  1.00  0.77           H  
ATOM   1120 1HG  MET A  75       0.729  -9.682 -14.914  1.00  0.77           H  
ATOM   1121 2HG  MET A  75       1.334  -8.162 -14.283  1.00  0.77           H  
ATOM   1122 1HE  MET A  75      -1.783  -5.933 -13.972  1.00  0.77           H  
ATOM   1123 2HE  MET A  75      -0.097  -6.218 -13.463  1.00  0.77           H  
ATOM   1124 3HE  MET A  75      -0.468  -5.931 -15.170  1.00  0.77           H  
ATOM   1125  N   LEU A  76       2.889  -7.494 -18.973  1.00  0.76           N  
ATOM   1126  CA  LEU A  76       3.002  -7.392 -20.428  1.00  0.76           C  
ATOM   1127  C   LEU A  76       3.963  -8.450 -20.944  1.00  0.76           C  
ATOM   1128  O   LEU A  76       3.742  -9.066 -21.990  1.00  0.76           O  
ATOM   1129  CB  LEU A  76       3.610  -6.063 -20.856  1.00  0.76           C  
ATOM   1130  CG  LEU A  76       2.856  -4.828 -20.663  1.00  0.76           C  
ATOM   1131  CD1 LEU A  76       3.773  -3.744 -21.013  1.00  0.76           C  
ATOM   1132  CD2 LEU A  76       1.649  -4.797 -21.538  1.00  0.76           C  
ATOM   1133  H   LEU A  76       3.138  -6.707 -18.369  1.00  0.76           H  
ATOM   1134  HA  LEU A  76       2.021  -7.538 -20.878  1.00  0.76           H  
ATOM   1135 1HB  LEU A  76       4.547  -5.939 -20.324  1.00  0.76           H  
ATOM   1136 2HB  LEU A  76       3.847  -6.134 -21.913  1.00  0.76           H  
ATOM   1137  HG  LEU A  76       2.559  -4.728 -19.620  1.00  0.76           H  
ATOM   1138 1HD1 LEU A  76       3.311  -2.841 -20.893  1.00  0.76           H  
ATOM   1139 2HD1 LEU A  76       4.636  -3.793 -20.373  1.00  0.76           H  
ATOM   1140 3HD1 LEU A  76       4.077  -3.848 -22.047  1.00  0.76           H  
ATOM   1141 1HD2 LEU A  76       1.117  -3.855 -21.395  1.00  0.76           H  
ATOM   1142 2HD2 LEU A  76       1.958  -4.885 -22.581  1.00  0.76           H  
ATOM   1143 3HD2 LEU A  76       0.999  -5.622 -21.287  1.00  0.76           H  
ATOM   1144  N   ILE A  77       5.029  -8.661 -20.181  1.00  0.76           N  
ATOM   1145  CA  ILE A  77       6.068  -9.604 -20.532  1.00  0.76           C  
ATOM   1146  C   ILE A  77       5.564 -11.031 -20.415  1.00  0.76           C  
ATOM   1147  O   ILE A  77       5.836 -11.863 -21.285  1.00  0.76           O  
ATOM   1148  CB  ILE A  77       7.311  -9.356 -19.696  1.00  0.76           C  
ATOM   1149  CG1 ILE A  77       7.805  -7.976 -20.100  1.00  0.76           C  
ATOM   1150  CG2 ILE A  77       8.351 -10.437 -19.980  1.00  0.76           C  
ATOM   1151  CD1 ILE A  77       8.875  -7.411 -19.288  1.00  0.76           C  
ATOM   1152  H   ILE A  77       5.140  -8.100 -19.332  1.00  0.76           H  
ATOM   1153  HA  ILE A  77       6.341  -9.432 -21.570  1.00  0.76           H  
ATOM   1154  HB  ILE A  77       7.058  -9.335 -18.638  1.00  0.76           H  
ATOM   1155 1HG1 ILE A  77       8.101  -8.018 -21.086  1.00  0.76           H  
ATOM   1156 2HG1 ILE A  77       6.964  -7.292 -20.043  1.00  0.76           H  
ATOM   1157 1HG2 ILE A  77       9.253 -10.240 -19.402  1.00  0.76           H  
ATOM   1158 2HG2 ILE A  77       7.944 -11.406 -19.698  1.00  0.76           H  
ATOM   1159 3HG2 ILE A  77       8.599 -10.444 -21.043  1.00  0.76           H  
ATOM   1160 1HD1 ILE A  77       9.106  -6.431 -19.685  1.00  0.76           H  
ATOM   1161 2HD1 ILE A  77       8.543  -7.327 -18.257  1.00  0.76           H  
ATOM   1162 3HD1 ILE A  77       9.760  -8.047 -19.341  1.00  0.76           H  
ATOM   1163  N   GLN A  78       4.817 -11.327 -19.347  1.00  0.76           N  
ATOM   1164  CA  GLN A  78       4.268 -12.666 -19.179  1.00  0.76           C  
ATOM   1165  C   GLN A  78       3.377 -12.974 -20.376  1.00  0.76           C  
ATOM   1166  O   GLN A  78       3.442 -14.075 -20.932  1.00  0.76           O  
ATOM   1167  CB  GLN A  78       3.455 -12.753 -17.887  1.00  0.76           C  
ATOM   1168  CG  GLN A  78       4.285 -12.696 -16.614  1.00  0.76           C  
ATOM   1169  CD  GLN A  78       3.429 -12.575 -15.356  1.00  0.76           C  
ATOM   1170  OE1 GLN A  78       2.253 -12.193 -15.409  1.00  0.76           O  
ATOM   1171  NE2 GLN A  78       4.020 -12.900 -14.211  1.00  0.76           N  
ATOM   1172  H   GLN A  78       4.648 -10.612 -18.639  1.00  0.76           H  
ATOM   1173  HA  GLN A  78       5.083 -13.387 -19.152  1.00  0.76           H  
ATOM   1174 1HB  GLN A  78       2.741 -11.930 -17.860  1.00  0.76           H  
ATOM   1175 2HB  GLN A  78       2.885 -13.679 -17.879  1.00  0.76           H  
ATOM   1176 1HG  GLN A  78       4.862 -13.616 -16.539  1.00  0.76           H  
ATOM   1177 2HG  GLN A  78       4.956 -11.851 -16.661  1.00  0.76           H  
ATOM   1178 1HE2 GLN A  78       3.513 -12.842 -13.350  1.00  0.76           H  
ATOM   1179 2HE2 GLN A  78       4.972 -13.204 -14.209  1.00  0.76           H  
ATOM   1180  N   VAL A  79       2.599 -11.980 -20.820  1.00  0.77           N  
ATOM   1181  CA  VAL A  79       1.809 -12.161 -22.020  1.00  0.77           C  
ATOM   1182  C   VAL A  79       2.636 -12.357 -23.253  1.00  0.77           C  
ATOM   1183  O   VAL A  79       2.356 -13.263 -24.030  1.00  0.77           O  
ATOM   1184  CB  VAL A  79       0.841 -11.014 -22.276  1.00  0.77           C  
ATOM   1185  CG1 VAL A  79       0.286 -11.143 -23.685  1.00  0.77           C  
ATOM   1186  CG2 VAL A  79      -0.291 -11.166 -21.363  1.00  0.77           C  
ATOM   1187  H   VAL A  79       2.554 -11.094 -20.313  1.00  0.77           H  
ATOM   1188  HA  VAL A  79       1.204 -13.055 -21.879  1.00  0.77           H  
ATOM   1189  HB  VAL A  79       1.330 -10.046 -22.159  1.00  0.77           H  
ATOM   1190 1HG1 VAL A  79      -0.438 -10.345 -23.858  1.00  0.77           H  
ATOM   1191 2HG1 VAL A  79       1.093 -11.058 -24.413  1.00  0.77           H  
ATOM   1192 3HG1 VAL A  79      -0.189 -12.108 -23.791  1.00  0.77           H  
ATOM   1193 1HG2 VAL A  79      -0.994 -10.405 -21.600  1.00  0.77           H  
ATOM   1194 2HG2 VAL A  79      -0.753 -12.138 -21.517  1.00  0.77           H  
ATOM   1195 3HG2 VAL A  79       0.050 -11.081 -20.329  1.00  0.77           H  
ATOM   1196  N   ALA A  80       3.665 -11.548 -23.450  1.00  0.78           N  
ATOM   1197  CA  ALA A  80       4.454 -11.728 -24.648  1.00  0.78           C  
ATOM   1198  C   ALA A  80       5.023 -13.143 -24.686  1.00  0.78           C  
ATOM   1199  O   ALA A  80       4.994 -13.801 -25.723  1.00  0.78           O  
ATOM   1200  CB  ALA A  80       5.557 -10.696 -24.691  1.00  0.78           C  
ATOM   1201  H   ALA A  80       3.868 -10.792 -22.797  1.00  0.78           H  
ATOM   1202  HA  ALA A  80       3.802 -11.593 -25.511  1.00  0.78           H  
ATOM   1203 1HB  ALA A  80       6.133 -10.808 -25.602  1.00  0.78           H  
ATOM   1204 2HB  ALA A  80       5.118  -9.698 -24.664  1.00  0.78           H  
ATOM   1205 3HB  ALA A  80       6.209 -10.828 -23.826  1.00  0.78           H  
ATOM   1206  N   ARG A  81       5.468 -13.651 -23.542  1.00  0.80           N  
ATOM   1207  CA  ARG A  81       6.002 -15.001 -23.505  1.00  0.80           C  
ATOM   1208  C   ARG A  81       4.911 -16.030 -23.804  1.00  0.80           C  
ATOM   1209  O   ARG A  81       5.133 -16.989 -24.549  1.00  0.80           O  
ATOM   1210  CB  ARG A  81       6.590 -15.267 -22.142  1.00  0.80           C  
ATOM   1211  CG  ARG A  81       7.866 -14.503 -21.839  1.00  0.80           C  
ATOM   1212  CD  ARG A  81       8.267 -14.698 -20.436  1.00  0.80           C  
ATOM   1213  NE  ARG A  81       9.473 -13.986 -20.104  1.00  0.80           N  
ATOM   1214  CZ  ARG A  81       9.915 -13.767 -18.859  1.00  0.80           C  
ATOM   1215  NH1 ARG A  81       9.244 -14.202 -17.816  1.00  0.80           N  
ATOM   1216  NH2 ARG A  81      11.031 -13.107 -18.712  1.00  0.80           N  
ATOM   1217  H   ARG A  81       5.468 -13.080 -22.696  1.00  0.80           H  
ATOM   1218  HA  ARG A  81       6.787 -15.086 -24.258  1.00  0.80           H  
ATOM   1219 1HB  ARG A  81       5.862 -14.993 -21.380  1.00  0.80           H  
ATOM   1220 2HB  ARG A  81       6.797 -16.329 -22.034  1.00  0.80           H  
ATOM   1221 1HG  ARG A  81       8.674 -14.859 -22.482  1.00  0.80           H  
ATOM   1222 2HG  ARG A  81       7.711 -13.438 -22.012  1.00  0.80           H  
ATOM   1223 1HD  ARG A  81       7.470 -14.334 -19.788  1.00  0.80           H  
ATOM   1224 2HD  ARG A  81       8.434 -15.756 -20.249  1.00  0.80           H  
ATOM   1225  HE  ARG A  81      10.067 -13.615 -20.872  1.00  0.80           H  
ATOM   1226 1HH1 ARG A  81       8.381 -14.708 -17.950  1.00  0.80           H  
ATOM   1227 2HH1 ARG A  81       9.593 -14.029 -16.886  1.00  0.80           H  
ATOM   1228 1HH2 ARG A  81      11.503 -12.792 -19.571  1.00  0.80           H  
ATOM   1229 2HH2 ARG A  81      11.408 -12.916 -17.801  1.00  0.80           H  
ATOM   1230  N   ALA A  82       3.714 -15.825 -23.248  1.00  0.82           N  
ATOM   1231  CA  ALA A  82       2.614 -16.742 -23.500  1.00  0.82           C  
ATOM   1232  C   ALA A  82       2.259 -16.760 -24.976  1.00  0.82           C  
ATOM   1233  O   ALA A  82       2.002 -17.820 -25.550  1.00  0.82           O  
ATOM   1234  CB  ALA A  82       1.399 -16.344 -22.688  1.00  0.82           C  
ATOM   1235  H   ALA A  82       3.570 -15.033 -22.620  1.00  0.82           H  
ATOM   1236  HA  ALA A  82       2.933 -17.743 -23.211  1.00  0.82           H  
ATOM   1237 1HB  ALA A  82       0.590 -17.051 -22.874  1.00  0.82           H  
ATOM   1238 2HB  ALA A  82       1.655 -16.347 -21.628  1.00  0.82           H  
ATOM   1239 3HB  ALA A  82       1.085 -15.346 -22.982  1.00  0.82           H  
ATOM   1240  N   GLN A  83       2.289 -15.591 -25.612  1.00  0.84           N  
ATOM   1241  CA  GLN A  83       1.946 -15.525 -27.014  1.00  0.84           C  
ATOM   1242  C   GLN A  83       3.004 -16.243 -27.828  1.00  0.84           C  
ATOM   1243  O   GLN A  83       2.684 -16.904 -28.817  1.00  0.84           O  
ATOM   1244  CB  GLN A  83       1.799 -14.081 -27.476  1.00  0.84           C  
ATOM   1245  CG  GLN A  83       0.647 -13.339 -26.849  1.00  0.84           C  
ATOM   1246  CD  GLN A  83      -0.640 -13.957 -27.127  1.00  0.84           C  
ATOM   1247  OE1 GLN A  83      -0.995 -14.185 -28.278  1.00  0.84           O  
ATOM   1248  NE2 GLN A  83      -1.364 -14.273 -26.062  1.00  0.84           N  
ATOM   1249  H   GLN A  83       2.513 -14.741 -25.098  1.00  0.84           H  
ATOM   1250  HA  GLN A  83       0.995 -16.034 -27.164  1.00  0.84           H  
ATOM   1251 1HB  GLN A  83       2.699 -13.544 -27.212  1.00  0.84           H  
ATOM   1252 2HB  GLN A  83       1.696 -14.053 -28.555  1.00  0.84           H  
ATOM   1253 1HG  GLN A  83       0.771 -13.327 -25.788  1.00  0.84           H  
ATOM   1254 2HG  GLN A  83       0.636 -12.327 -27.234  1.00  0.84           H  
ATOM   1255 1HE2 GLN A  83      -2.256 -14.724 -26.155  1.00  0.84           H  
ATOM   1256 2HE2 GLN A  83      -1.008 -14.081 -25.149  1.00  0.84           H  
ATOM   1257  N   GLU A  84       4.266 -16.173 -27.398  1.00  0.88           N  
ATOM   1258  CA  GLU A  84       5.313 -16.884 -28.116  1.00  0.88           C  
ATOM   1259  C   GLU A  84       5.004 -18.371 -28.140  1.00  0.88           C  
ATOM   1260  O   GLU A  84       5.151 -19.030 -29.172  1.00  0.88           O  
ATOM   1261  CB  GLU A  84       6.677 -16.694 -27.478  1.00  0.88           C  
ATOM   1262  CG  GLU A  84       7.808 -17.378 -28.247  1.00  0.88           C  
ATOM   1263  CD  GLU A  84       9.171 -17.278 -27.590  1.00  0.88           C  
ATOM   1264  OE1 GLU A  84       9.267 -16.765 -26.503  1.00  0.88           O  
ATOM   1265  OE2 GLU A  84      10.116 -17.742 -28.184  1.00  0.88           O  
ATOM   1266  H   GLU A  84       4.503 -15.595 -26.589  1.00  0.88           H  
ATOM   1267  HA  GLU A  84       5.349 -16.510 -29.131  1.00  0.88           H  
ATOM   1268 1HB  GLU A  84       6.883 -15.657 -27.439  1.00  0.88           H  
ATOM   1269 2HB  GLU A  84       6.679 -17.074 -26.465  1.00  0.88           H  
ATOM   1270 1HG  GLU A  84       7.554 -18.431 -28.362  1.00  0.88           H  
ATOM   1271 2HG  GLU A  84       7.861 -16.937 -29.243  1.00  0.88           H  
ATOM   1272  N   GLU A  85       4.567 -18.886 -26.988  1.00  0.91           N  
ATOM   1273  CA  GLU A  85       4.240 -20.295 -26.826  1.00  0.91           C  
ATOM   1274  C   GLU A  85       3.003 -20.705 -27.641  1.00  0.91           C  
ATOM   1275  O   GLU A  85       2.977 -21.784 -28.238  1.00  0.91           O  
ATOM   1276  CB  GLU A  85       3.997 -20.583 -25.335  1.00  0.91           C  
ATOM   1277  CG  GLU A  85       3.708 -22.036 -24.957  1.00  0.91           C  
ATOM   1278  CD  GLU A  85       4.860 -22.972 -25.178  1.00  0.91           C  
ATOM   1279  OE1 GLU A  85       5.968 -22.521 -25.312  1.00  0.91           O  
ATOM   1280  OE2 GLU A  85       4.629 -24.165 -25.197  1.00  0.91           O  
ATOM   1281  H   GLU A  85       4.498 -18.261 -26.179  1.00  0.91           H  
ATOM   1282  HA  GLU A  85       5.090 -20.883 -27.170  1.00  0.91           H  
ATOM   1283 1HB  GLU A  85       4.862 -20.251 -24.761  1.00  0.91           H  
ATOM   1284 2HB  GLU A  85       3.150 -19.996 -24.994  1.00  0.91           H  
ATOM   1285 1HG  GLU A  85       3.425 -22.070 -23.906  1.00  0.91           H  
ATOM   1286 2HG  GLU A  85       2.854 -22.377 -25.542  1.00  0.91           H  
ATOM   1287  N   GLU A  86       1.978 -19.848 -27.665  1.00  0.92           N  
ATOM   1288  CA  GLU A  86       0.742 -20.182 -28.367  1.00  0.92           C  
ATOM   1289  C   GLU A  86       0.718 -19.885 -29.876  1.00  0.92           C  
ATOM   1290  O   GLU A  86       0.271 -20.735 -30.661  1.00  0.92           O  
ATOM   1291  CB  GLU A  86      -0.439 -19.444 -27.718  1.00  0.92           C  
ATOM   1292  CG  GLU A  86      -0.783 -19.890 -26.285  1.00  0.92           C  
ATOM   1293  CD  GLU A  86      -1.949 -19.110 -25.665  1.00  0.92           C  
ATOM   1294  OE1 GLU A  86      -2.253 -18.037 -26.147  1.00  0.92           O  
ATOM   1295  OE2 GLU A  86      -2.542 -19.601 -24.731  1.00  0.92           O  
ATOM   1296  H   GLU A  86       2.051 -18.976 -27.141  1.00  0.92           H  
ATOM   1297  HA  GLU A  86       0.579 -21.251 -28.242  1.00  0.92           H  
ATOM   1298 1HB  GLU A  86      -0.220 -18.372 -27.688  1.00  0.92           H  
ATOM   1299 2HB  GLU A  86      -1.330 -19.577 -28.331  1.00  0.92           H  
ATOM   1300 1HG  GLU A  86      -1.031 -20.950 -26.296  1.00  0.92           H  
ATOM   1301 2HG  GLU A  86       0.105 -19.760 -25.664  1.00  0.92           H  
ATOM   1302  N   VAL A  87       1.118 -18.666 -30.274  1.00  0.92           N  
ATOM   1303  CA  VAL A  87       1.015 -18.229 -31.669  1.00  0.92           C  
ATOM   1304  C   VAL A  87       2.280 -17.630 -32.332  1.00  0.92           C  
ATOM   1305  O   VAL A  87       2.349 -17.520 -33.565  1.00  0.92           O  
ATOM   1306  CB  VAL A  87      -0.125 -17.208 -31.773  1.00  0.92           C  
ATOM   1307  CG1 VAL A  87      -1.460 -17.846 -31.408  1.00  0.92           C  
ATOM   1308  CG2 VAL A  87       0.151 -16.021 -30.844  1.00  0.92           C  
ATOM   1309  H   VAL A  87       1.499 -18.027 -29.587  1.00  0.92           H  
ATOM   1310  HA  VAL A  87       0.732 -19.100 -32.256  1.00  0.92           H  
ATOM   1311  HB  VAL A  87      -0.199 -16.887 -32.775  1.00  0.92           H  
ATOM   1312 1HG1 VAL A  87      -2.240 -17.114 -31.508  1.00  0.92           H  
ATOM   1313 2HG1 VAL A  87      -1.657 -18.683 -32.075  1.00  0.92           H  
ATOM   1314 3HG1 VAL A  87      -1.445 -18.194 -30.385  1.00  0.92           H  
ATOM   1315 1HG2 VAL A  87      -0.657 -15.293 -30.928  1.00  0.92           H  
ATOM   1316 2HG2 VAL A  87       0.209 -16.375 -29.810  1.00  0.92           H  
ATOM   1317 3HG2 VAL A  87       1.084 -15.554 -31.110  1.00  0.92           H  
ATOM   1318  N   GLY A  88       3.274 -17.218 -31.547  1.00  0.90           N  
ATOM   1319  CA  GLY A  88       4.525 -16.657 -32.091  1.00  0.90           C  
ATOM   1320  C   GLY A  88       4.452 -15.189 -32.536  1.00  0.90           C  
ATOM   1321  O   GLY A  88       5.057 -14.299 -31.943  1.00  0.90           O  
ATOM   1322  H   GLY A  88       3.175 -17.303 -30.539  1.00  0.90           H  
ATOM   1323 1HA  GLY A  88       5.314 -16.771 -31.352  1.00  0.90           H  
ATOM   1324 2HA  GLY A  88       4.834 -17.261 -32.941  1.00  0.90           H  
ATOM   1325  N   ASP A  89       3.651 -14.911 -33.550  1.00  0.86           N  
ATOM   1326  CA  ASP A  89       3.567 -13.542 -34.080  1.00  0.86           C  
ATOM   1327  C   ASP A  89       2.694 -12.599 -33.248  1.00  0.86           C  
ATOM   1328  O   ASP A  89       2.642 -11.395 -33.497  1.00  0.86           O  
ATOM   1329  CB  ASP A  89       3.088 -13.535 -35.533  1.00  0.86           C  
ATOM   1330  CG  ASP A  89       4.100 -14.024 -36.550  1.00  0.86           C  
ATOM   1331  OD1 ASP A  89       5.270 -13.949 -36.287  1.00  0.86           O  
ATOM   1332  OD2 ASP A  89       3.696 -14.439 -37.607  1.00  0.86           O  
ATOM   1333  H   ASP A  89       3.140 -15.689 -33.970  1.00  0.86           H  
ATOM   1334  HA  ASP A  89       4.577 -13.131 -34.081  1.00  0.86           H  
ATOM   1335 1HB  ASP A  89       2.216 -14.163 -35.610  1.00  0.86           H  
ATOM   1336 2HB  ASP A  89       2.783 -12.525 -35.806  1.00  0.86           H  
ATOM   1337  N   GLY A  90       2.012 -13.138 -32.251  1.00  0.81           N  
ATOM   1338  CA  GLY A  90       1.127 -12.347 -31.401  1.00  0.81           C  
ATOM   1339  C   GLY A  90       1.865 -11.658 -30.255  1.00  0.81           C  
ATOM   1340  O   GLY A  90       1.256 -10.920 -29.486  1.00  0.81           O  
ATOM   1341  H   GLY A  90       2.104 -14.127 -32.085  1.00  0.81           H  
ATOM   1342 1HA  GLY A  90       0.618 -11.599 -32.006  1.00  0.81           H  
ATOM   1343 2HA  GLY A  90       0.350 -12.993 -30.991  1.00  0.81           H  
ATOM   1344  N   THR A  91       3.182 -11.850 -30.157  1.00  0.76           N  
ATOM   1345  CA  THR A  91       3.965 -11.285 -29.050  1.00  0.76           C  
ATOM   1346  C   THR A  91       4.021  -9.760 -29.058  1.00  0.76           C  
ATOM   1347  O   THR A  91       3.441  -9.092 -28.187  1.00  0.76           O  
ATOM   1348  CB  THR A  91       5.384 -11.837 -29.143  1.00  0.76           C  
ATOM   1349  OG1 THR A  91       5.923 -11.507 -30.438  1.00  0.76           O  
ATOM   1350  CG2 THR A  91       5.341 -13.318 -28.971  1.00  0.76           C  
ATOM   1351  H   THR A  91       3.657 -12.462 -30.829  1.00  0.76           H  
ATOM   1352  HA  THR A  91       3.518 -11.599 -28.111  1.00  0.76           H  
ATOM   1353  HB  THR A  91       6.012 -11.393 -28.375  1.00  0.76           H  
ATOM   1354  HG1 THR A  91       6.606 -12.152 -30.673  1.00  0.76           H  
ATOM   1355 1HG2 THR A  91       6.343 -13.734 -29.053  1.00  0.76           H  
ATOM   1356 2HG2 THR A  91       4.943 -13.537 -28.020  1.00  0.76           H  
ATOM   1357 3HG2 THR A  91       4.708 -13.753 -29.713  1.00  0.76           H  
ATOM   1358  N   THR A  92       4.677  -9.207 -30.071  1.00  0.71           N  
ATOM   1359  CA  THR A  92       4.779  -7.759 -30.184  1.00  0.71           C  
ATOM   1360  C   THR A  92       3.397  -7.134 -30.267  1.00  0.71           C  
ATOM   1361  O   THR A  92       3.120  -6.157 -29.574  1.00  0.71           O  
ATOM   1362  CB  THR A  92       5.610  -7.309 -31.405  1.00  0.71           C  
ATOM   1363  OG1 THR A  92       6.979  -7.763 -31.278  1.00  0.71           O  
ATOM   1364  CG2 THR A  92       5.578  -5.782 -31.487  1.00  0.71           C  
ATOM   1365  H   THR A  92       5.137  -9.837 -30.716  1.00  0.71           H  
ATOM   1366  HA  THR A  92       5.267  -7.375 -29.287  1.00  0.71           H  
ATOM   1367  HB  THR A  92       5.182  -7.720 -32.318  1.00  0.71           H  
ATOM   1368  HG1 THR A  92       7.577  -7.140 -31.767  1.00  0.71           H  
ATOM   1369 1HG2 THR A  92       6.150  -5.447 -32.345  1.00  0.71           H  
ATOM   1370 2HG2 THR A  92       4.554  -5.447 -31.587  1.00  0.71           H  
ATOM   1371 3HG2 THR A  92       6.000  -5.363 -30.589  1.00  0.71           H  
ATOM   1372  N   THR A  93       2.512  -7.713 -31.077  1.00  0.67           N  
ATOM   1373  CA  THR A  93       1.188  -7.134 -31.239  1.00  0.67           C  
ATOM   1374  C   THR A  93       0.447  -7.059 -29.906  1.00  0.67           C  
ATOM   1375  O   THR A  93      -0.125  -6.017 -29.583  1.00  0.67           O  
ATOM   1376  CB  THR A  93       0.335  -7.935 -32.236  1.00  0.67           C  
ATOM   1377  OG1 THR A  93       0.950  -7.933 -33.531  1.00  0.67           O  
ATOM   1378  CG2 THR A  93      -1.047  -7.312 -32.331  1.00  0.67           C  
ATOM   1379  H   THR A  93       2.776  -8.540 -31.596  1.00  0.67           H  
ATOM   1380  HA  THR A  93       1.300  -6.118 -31.620  1.00  0.67           H  
ATOM   1381  HB  THR A  93       0.240  -8.967 -31.890  1.00  0.67           H  
ATOM   1382  HG1 THR A  93       1.697  -8.546 -33.529  1.00  0.67           H  
ATOM   1383 1HG2 THR A  93      -1.664  -7.881 -33.029  1.00  0.67           H  
ATOM   1384 2HG2 THR A  93      -1.503  -7.329 -31.351  1.00  0.67           H  
ATOM   1385 3HG2 THR A  93      -0.965  -6.282 -32.677  1.00  0.67           H  
ATOM   1386  N   ALA A  94       0.462  -8.142 -29.113  1.00  0.64           N  
ATOM   1387  CA  ALA A  94      -0.232  -8.132 -27.829  1.00  0.64           C  
ATOM   1388  C   ALA A  94       0.308  -7.062 -26.902  1.00  0.64           C  
ATOM   1389  O   ALA A  94      -0.452  -6.389 -26.203  1.00  0.64           O  
ATOM   1390  CB  ALA A  94      -0.077  -9.468 -27.143  1.00  0.64           C  
ATOM   1391  H   ALA A  94       0.940  -9.000 -29.390  1.00  0.64           H  
ATOM   1392  HA  ALA A  94      -1.287  -7.936 -28.015  1.00  0.64           H  
ATOM   1393 1HB  ALA A  94      -0.622  -9.460 -26.203  1.00  0.64           H  
ATOM   1394 2HB  ALA A  94      -0.463 -10.233 -27.770  1.00  0.64           H  
ATOM   1395 3HB  ALA A  94       0.981  -9.661 -26.956  1.00  0.64           H  
ATOM   1396  N   THR A  95       1.629  -6.873 -26.909  1.00  0.62           N  
ATOM   1397  CA  THR A  95       2.239  -5.881 -26.038  1.00  0.62           C  
ATOM   1398  C   THR A  95       1.803  -4.473 -26.456  1.00  0.62           C  
ATOM   1399  O   THR A  95       1.445  -3.645 -25.613  1.00  0.62           O  
ATOM   1400  CB  THR A  95       3.769  -5.999 -26.052  1.00  0.62           C  
ATOM   1401  OG1 THR A  95       4.157  -7.307 -25.613  1.00  0.62           O  
ATOM   1402  CG2 THR A  95       4.364  -4.956 -25.093  1.00  0.62           C  
ATOM   1403  H   THR A  95       2.224  -7.456 -27.505  1.00  0.62           H  
ATOM   1404  HA  THR A  95       1.894  -6.055 -25.019  1.00  0.62           H  
ATOM   1405  HB  THR A  95       4.132  -5.841 -27.066  1.00  0.62           H  
ATOM   1406  HG1 THR A  95       3.851  -7.965 -26.268  1.00  0.62           H  
ATOM   1407 1HG2 THR A  95       5.446  -5.032 -25.085  1.00  0.62           H  
ATOM   1408 2HG2 THR A  95       4.068  -3.964 -25.418  1.00  0.62           H  
ATOM   1409 3HG2 THR A  95       3.988  -5.134 -24.096  1.00  0.62           H  
ATOM   1410  N   VAL A  96       1.809  -4.219 -27.767  1.00  0.61           N  
ATOM   1411  CA  VAL A  96       1.415  -2.929 -28.327  1.00  0.61           C  
ATOM   1412  C   VAL A  96      -0.064  -2.631 -28.043  1.00  0.61           C  
ATOM   1413  O   VAL A  96      -0.410  -1.519 -27.613  1.00  0.61           O  
ATOM   1414  CB  VAL A  96       1.708  -2.928 -29.842  1.00  0.61           C  
ATOM   1415  CG1 VAL A  96       1.132  -1.698 -30.531  1.00  0.61           C  
ATOM   1416  CG2 VAL A  96       3.239  -2.976 -30.039  1.00  0.61           C  
ATOM   1417  H   VAL A  96       2.121  -4.954 -28.405  1.00  0.61           H  
ATOM   1418  HA  VAL A  96       2.023  -2.154 -27.861  1.00  0.61           H  
ATOM   1419  HB  VAL A  96       1.249  -3.810 -30.294  1.00  0.61           H  
ATOM   1420 1HG1 VAL A  96       1.358  -1.734 -31.596  1.00  0.61           H  
ATOM   1421 2HG1 VAL A  96       0.049  -1.668 -30.393  1.00  0.61           H  
ATOM   1422 3HG1 VAL A  96       1.581  -0.825 -30.098  1.00  0.61           H  
ATOM   1423 1HG2 VAL A  96       3.473  -2.998 -31.102  1.00  0.61           H  
ATOM   1424 2HG2 VAL A  96       3.684  -2.111 -29.584  1.00  0.61           H  
ATOM   1425 3HG2 VAL A  96       3.645  -3.852 -29.566  1.00  0.61           H  
ATOM   1426  N   LEU A  97      -0.932  -3.627 -28.252  1.00  0.61           N  
ATOM   1427  CA  LEU A  97      -2.348  -3.458 -27.964  1.00  0.61           C  
ATOM   1428  C   LEU A  97      -2.573  -3.211 -26.483  1.00  0.61           C  
ATOM   1429  O   LEU A  97      -3.319  -2.302 -26.115  1.00  0.61           O  
ATOM   1430  CB  LEU A  97      -3.118  -4.717 -28.362  1.00  0.61           C  
ATOM   1431  CG  LEU A  97      -3.313  -5.002 -29.826  1.00  0.61           C  
ATOM   1432  CD1 LEU A  97      -3.868  -6.409 -29.976  1.00  0.61           C  
ATOM   1433  CD2 LEU A  97      -4.296  -3.991 -30.386  1.00  0.61           C  
ATOM   1434  H   LEU A  97      -0.599  -4.518 -28.618  1.00  0.61           H  
ATOM   1435  HA  LEU A  97      -2.720  -2.604 -28.527  1.00  0.61           H  
ATOM   1436 1HB  LEU A  97      -2.578  -5.569 -27.956  1.00  0.61           H  
ATOM   1437 2HB  LEU A  97      -4.103  -4.683 -27.899  1.00  0.61           H  
ATOM   1438  HG  LEU A  97      -2.362  -4.939 -30.354  1.00  0.61           H  
ATOM   1439 1HD1 LEU A  97      -4.027  -6.635 -31.033  1.00  0.61           H  
ATOM   1440 2HD1 LEU A  97      -3.168  -7.128 -29.550  1.00  0.61           H  
ATOM   1441 3HD1 LEU A  97      -4.800  -6.464 -29.458  1.00  0.61           H  
ATOM   1442 1HD2 LEU A  97      -4.467  -4.187 -31.443  1.00  0.61           H  
ATOM   1443 2HD2 LEU A  97      -5.244  -4.060 -29.852  1.00  0.61           H  
ATOM   1444 3HD2 LEU A  97      -3.880  -2.998 -30.261  1.00  0.61           H  
ATOM   1445  N   ALA A  98      -1.884  -3.976 -25.620  1.00  0.61           N  
ATOM   1446  CA  ALA A  98      -2.022  -3.799 -24.181  1.00  0.61           C  
ATOM   1447  C   ALA A  98      -1.589  -2.403 -23.807  1.00  0.61           C  
ATOM   1448  O   ALA A  98      -2.241  -1.744 -23.002  1.00  0.61           O  
ATOM   1449  CB  ALA A  98      -1.197  -4.819 -23.425  1.00  0.61           C  
ATOM   1450  H   ALA A  98      -1.273  -4.718 -25.961  1.00  0.61           H  
ATOM   1451  HA  ALA A  98      -3.070  -3.922 -23.915  1.00  0.61           H  
ATOM   1452 1HB  ALA A  98      -1.322  -4.670 -22.354  1.00  0.61           H  
ATOM   1453 2HB  ALA A  98      -1.508  -5.812 -23.691  1.00  0.61           H  
ATOM   1454 3HB  ALA A  98      -0.160  -4.688 -23.702  1.00  0.61           H  
ATOM   1455  N   GLY A  99      -0.536  -1.917 -24.464  1.00  0.62           N  
ATOM   1456  CA  GLY A  99      -0.021  -0.590 -24.225  1.00  0.62           C  
ATOM   1457  C   GLY A  99      -1.124   0.429 -24.359  1.00  0.62           C  
ATOM   1458  O   GLY A  99      -1.349   1.263 -23.465  1.00  0.62           O  
ATOM   1459  H   GLY A  99      -0.032  -2.513 -25.118  1.00  0.62           H  
ATOM   1460 1HA  GLY A  99       0.399  -0.545 -23.251  1.00  0.62           H  
ATOM   1461 2HA  GLY A  99       0.773  -0.379 -24.942  1.00  0.62           H  
ATOM   1462  N   ALA A 100      -1.772   0.393 -25.512  1.00  0.62           N  
ATOM   1463  CA  ALA A 100      -2.853   1.303 -25.816  1.00  0.62           C  
ATOM   1464  C   ALA A 100      -4.065   1.139 -24.907  1.00  0.62           C  
ATOM   1465  O   ALA A 100      -4.650   2.126 -24.454  1.00  0.62           O  
ATOM   1466  CB  ALA A 100      -3.273   1.076 -27.223  1.00  0.62           C  
ATOM   1467  H   ALA A 100      -1.498  -0.319 -26.196  1.00  0.62           H  
ATOM   1468  HA  ALA A 100      -2.478   2.319 -25.702  1.00  0.62           H  
ATOM   1469 1HB  ALA A 100      -4.060   1.779 -27.482  1.00  0.62           H  
ATOM   1470 2HB  ALA A 100      -2.455   1.212 -27.849  1.00  0.62           H  
ATOM   1471 3HB  ALA A 100      -3.634   0.055 -27.322  1.00  0.62           H  
ATOM   1472  N   LEU A 101      -4.437  -0.105 -24.604  1.00  0.63           N  
ATOM   1473  CA  LEU A 101      -5.614  -0.344 -23.776  1.00  0.63           C  
ATOM   1474  C   LEU A 101      -5.400   0.205 -22.369  1.00  0.63           C  
ATOM   1475  O   LEU A 101      -6.298   0.807 -21.778  1.00  0.63           O  
ATOM   1476  CB  LEU A 101      -5.893  -1.839 -23.707  1.00  0.63           C  
ATOM   1477  CG  LEU A 101      -6.360  -2.523 -24.974  1.00  0.63           C  
ATOM   1478  CD1 LEU A 101      -6.334  -3.989 -24.762  1.00  0.63           C  
ATOM   1479  CD2 LEU A 101      -7.732  -2.112 -25.298  1.00  0.63           C  
ATOM   1480  H   LEU A 101      -3.919  -0.898 -24.986  1.00  0.63           H  
ATOM   1481  HA  LEU A 101      -6.466   0.162 -24.227  1.00  0.63           H  
ATOM   1482 1HB  LEU A 101      -4.973  -2.330 -23.409  1.00  0.63           H  
ATOM   1483 2HB  LEU A 101      -6.653  -2.005 -22.956  1.00  0.63           H  
ATOM   1484  HG  LEU A 101      -5.699  -2.274 -25.779  1.00  0.63           H  
ATOM   1485 1HD1 LEU A 101      -6.658  -4.506 -25.665  1.00  0.63           H  
ATOM   1486 2HD1 LEU A 101      -5.328  -4.282 -24.517  1.00  0.63           H  
ATOM   1487 3HD1 LEU A 101      -6.992  -4.234 -23.942  1.00  0.63           H  
ATOM   1488 1HD2 LEU A 101      -8.035  -2.631 -26.202  1.00  0.63           H  
ATOM   1489 2HD2 LEU A 101      -8.371  -2.395 -24.494  1.00  0.63           H  
ATOM   1490 3HD2 LEU A 101      -7.779  -1.032 -25.449  1.00  0.63           H  
ATOM   1491  N   VAL A 102      -4.185   0.040 -21.845  1.00  0.64           N  
ATOM   1492  CA  VAL A 102      -3.832   0.567 -20.535  1.00  0.64           C  
ATOM   1493  C   VAL A 102      -3.780   2.076 -20.543  1.00  0.64           C  
ATOM   1494  O   VAL A 102      -4.325   2.725 -19.650  1.00  0.64           O  
ATOM   1495  CB  VAL A 102      -2.456   0.063 -20.100  1.00  0.64           C  
ATOM   1496  CG1 VAL A 102      -2.002   0.776 -18.845  1.00  0.64           C  
ATOM   1497  CG2 VAL A 102      -2.509  -1.384 -19.833  1.00  0.64           C  
ATOM   1498  H   VAL A 102      -3.481  -0.481 -22.369  1.00  0.64           H  
ATOM   1499  HA  VAL A 102      -4.581   0.239 -19.816  1.00  0.64           H  
ATOM   1500  HB  VAL A 102      -1.746   0.267 -20.900  1.00  0.64           H  
ATOM   1501 1HG1 VAL A 102      -1.020   0.421 -18.553  1.00  0.64           H  
ATOM   1502 2HG1 VAL A 102      -1.955   1.826 -19.060  1.00  0.64           H  
ATOM   1503 3HG1 VAL A 102      -2.711   0.593 -18.041  1.00  0.64           H  
ATOM   1504 1HG2 VAL A 102      -1.524  -1.714 -19.559  1.00  0.64           H  
ATOM   1505 2HG2 VAL A 102      -3.204  -1.553 -19.020  1.00  0.64           H  
ATOM   1506 3HG2 VAL A 102      -2.834  -1.922 -20.707  1.00  0.64           H  
ATOM   1507  N   SER A 103      -3.135   2.652 -21.557  1.00  0.65           N  
ATOM   1508  CA  SER A 103      -3.007   4.090 -21.603  1.00  0.65           C  
ATOM   1509  C   SER A 103      -4.365   4.769 -21.694  1.00  0.65           C  
ATOM   1510  O   SER A 103      -4.655   5.687 -20.922  1.00  0.65           O  
ATOM   1511  CB  SER A 103      -2.175   4.468 -22.812  1.00  0.65           C  
ATOM   1512  OG  SER A 103      -0.861   3.993 -22.695  1.00  0.65           O  
ATOM   1513  H   SER A 103      -2.699   2.085 -22.287  1.00  0.65           H  
ATOM   1514  HA  SER A 103      -2.513   4.425 -20.692  1.00  0.65           H  
ATOM   1515 1HB  SER A 103      -2.633   4.051 -23.709  1.00  0.65           H  
ATOM   1516 2HB  SER A 103      -2.170   5.546 -22.921  1.00  0.65           H  
ATOM   1517  HG  SER A 103      -0.921   3.013 -22.859  1.00  0.65           H  
ATOM   1518  N   GLU A 104      -5.221   4.296 -22.600  1.00  0.67           N  
ATOM   1519  CA  GLU A 104      -6.534   4.899 -22.750  1.00  0.67           C  
ATOM   1520  C   GLU A 104      -7.432   4.546 -21.572  1.00  0.67           C  
ATOM   1521  O   GLU A 104      -8.165   5.396 -21.070  1.00  0.67           O  
ATOM   1522  CB  GLU A 104      -7.163   4.519 -24.083  1.00  0.67           C  
ATOM   1523  CG  GLU A 104      -8.531   5.154 -24.326  1.00  0.67           C  
ATOM   1524  CD  GLU A 104      -8.569   6.676 -24.390  1.00  0.67           C  
ATOM   1525  OE1 GLU A 104      -7.532   7.291 -24.526  1.00  0.67           O  
ATOM   1526  OE2 GLU A 104      -9.669   7.218 -24.312  1.00  0.67           O  
ATOM   1527  H   GLU A 104      -4.952   3.520 -23.208  1.00  0.67           H  
ATOM   1528  HA  GLU A 104      -6.407   5.980 -22.755  1.00  0.67           H  
ATOM   1529 1HB  GLU A 104      -6.501   4.813 -24.895  1.00  0.67           H  
ATOM   1530 2HB  GLU A 104      -7.273   3.433 -24.132  1.00  0.67           H  
ATOM   1531 1HG  GLU A 104      -8.902   4.790 -25.261  1.00  0.67           H  
ATOM   1532 2HG  GLU A 104      -9.195   4.820 -23.538  1.00  0.67           H  
ATOM   1533  N   GLY A 105      -7.365   3.305 -21.097  1.00  0.68           N  
ATOM   1534  CA  GLY A 105      -8.183   2.898 -19.973  1.00  0.68           C  
ATOM   1535  C   GLY A 105      -7.919   3.829 -18.796  1.00  0.68           C  
ATOM   1536  O   GLY A 105      -8.845   4.389 -18.205  1.00  0.68           O  
ATOM   1537  H   GLY A 105      -6.758   2.605 -21.516  1.00  0.68           H  
ATOM   1538 1HA  GLY A 105      -9.233   2.934 -20.259  1.00  0.68           H  
ATOM   1539 2HA  GLY A 105      -7.941   1.871 -19.705  1.00  0.68           H  
ATOM   1540  N   VAL A 106      -6.645   3.999 -18.449  1.00  0.70           N  
ATOM   1541  CA  VAL A 106      -6.298   4.859 -17.340  1.00  0.70           C  
ATOM   1542  C   VAL A 106      -6.659   6.311 -17.628  1.00  0.70           C  
ATOM   1543  O   VAL A 106      -7.154   6.993 -16.734  1.00  0.70           O  
ATOM   1544  CB  VAL A 106      -4.834   4.722 -16.951  1.00  0.70           C  
ATOM   1545  CG1 VAL A 106      -4.489   5.783 -15.888  1.00  0.70           C  
ATOM   1546  CG2 VAL A 106      -4.611   3.295 -16.388  1.00  0.70           C  
ATOM   1547  H   VAL A 106      -5.900   3.522 -18.960  1.00  0.70           H  
ATOM   1548  HA  VAL A 106      -6.877   4.534 -16.477  1.00  0.70           H  
ATOM   1549  HB  VAL A 106      -4.208   4.884 -17.827  1.00  0.70           H  
ATOM   1550 1HG1 VAL A 106      -3.448   5.692 -15.590  1.00  0.70           H  
ATOM   1551 2HG1 VAL A 106      -4.662   6.778 -16.302  1.00  0.70           H  
ATOM   1552 3HG1 VAL A 106      -5.122   5.642 -15.010  1.00  0.70           H  
ATOM   1553 1HG2 VAL A 106      -3.586   3.151 -16.089  1.00  0.70           H  
ATOM   1554 2HG2 VAL A 106      -5.249   3.158 -15.531  1.00  0.70           H  
ATOM   1555 3HG2 VAL A 106      -4.864   2.560 -17.152  1.00  0.70           H  
ATOM   1556  N   ASN A 107      -6.445   6.808 -18.858  1.00  0.73           N  
ATOM   1557  CA  ASN A 107      -6.825   8.193 -19.128  1.00  0.73           C  
ATOM   1558  C   ASN A 107      -8.308   8.396 -18.817  1.00  0.73           C  
ATOM   1559  O   ASN A 107      -8.693   9.414 -18.243  1.00  0.73           O  
ATOM   1560  CB  ASN A 107      -6.591   8.566 -20.588  1.00  0.73           C  
ATOM   1561  CG  ASN A 107      -5.140   8.741 -20.986  1.00  0.73           C  
ATOM   1562  OD1 ASN A 107      -4.236   8.929 -20.156  1.00  0.73           O  
ATOM   1563  ND2 ASN A 107      -4.910   8.689 -22.280  1.00  0.73           N  
ATOM   1564  H   ASN A 107      -6.012   6.249 -19.595  1.00  0.73           H  
ATOM   1565  HA  ASN A 107      -6.247   8.852 -18.480  1.00  0.73           H  
ATOM   1566 1HB  ASN A 107      -7.028   7.793 -21.222  1.00  0.73           H  
ATOM   1567 2HB  ASN A 107      -7.125   9.490 -20.807  1.00  0.73           H  
ATOM   1568 1HD2 ASN A 107      -3.988   8.802 -22.636  1.00  0.73           H  
ATOM   1569 2HD2 ASN A 107      -5.676   8.533 -22.917  1.00  0.73           H  
ATOM   1570  N   GLN A 108      -9.139   7.408 -19.147  1.00  0.77           N  
ATOM   1571  CA  GLN A 108     -10.565   7.517 -18.884  1.00  0.77           C  
ATOM   1572  C   GLN A 108     -10.828   7.584 -17.380  1.00  0.77           C  
ATOM   1573  O   GLN A 108     -11.683   8.356 -16.925  1.00  0.77           O  
ATOM   1574  CB  GLN A 108     -11.294   6.365 -19.552  1.00  0.77           C  
ATOM   1575  CG  GLN A 108     -11.258   6.484 -21.054  1.00  0.77           C  
ATOM   1576  CD  GLN A 108     -11.886   5.346 -21.765  1.00  0.77           C  
ATOM   1577  OE1 GLN A 108     -12.375   4.380 -21.157  1.00  0.77           O  
ATOM   1578  NE2 GLN A 108     -11.905   5.458 -23.089  1.00  0.77           N  
ATOM   1579  H   GLN A 108      -8.776   6.585 -19.636  1.00  0.77           H  
ATOM   1580  HA  GLN A 108     -10.925   8.442 -19.331  1.00  0.77           H  
ATOM   1581 1HB  GLN A 108     -10.835   5.423 -19.271  1.00  0.77           H  
ATOM   1582 2HB  GLN A 108     -12.331   6.343 -19.227  1.00  0.77           H  
ATOM   1583 1HG  GLN A 108     -11.797   7.389 -21.334  1.00  0.77           H  
ATOM   1584 2HG  GLN A 108     -10.231   6.567 -21.389  1.00  0.77           H  
ATOM   1585 1HE2 GLN A 108     -12.361   4.750 -23.671  1.00  0.77           H  
ATOM   1586 2HE2 GLN A 108     -11.448   6.266 -23.540  1.00  0.77           H  
ATOM   1587  N   VAL A 109     -10.040   6.835 -16.604  1.00  0.80           N  
ATOM   1588  CA  VAL A 109     -10.148   6.860 -15.148  1.00  0.80           C  
ATOM   1589  C   VAL A 109      -9.793   8.260 -14.627  1.00  0.80           C  
ATOM   1590  O   VAL A 109     -10.490   8.822 -13.776  1.00  0.80           O  
ATOM   1591  CB  VAL A 109      -9.233   5.794 -14.516  1.00  0.80           C  
ATOM   1592  CG1 VAL A 109      -9.210   5.952 -13.026  1.00  0.80           C  
ATOM   1593  CG2 VAL A 109      -9.725   4.424 -14.920  1.00  0.80           C  
ATOM   1594  H   VAL A 109      -9.372   6.203 -17.051  1.00  0.80           H  
ATOM   1595  HA  VAL A 109     -11.171   6.636 -14.874  1.00  0.80           H  
ATOM   1596  HB  VAL A 109      -8.223   5.933 -14.864  1.00  0.80           H  
ATOM   1597 1HG1 VAL A 109      -8.557   5.210 -12.590  1.00  0.80           H  
ATOM   1598 2HG1 VAL A 109      -8.841   6.941 -12.788  1.00  0.80           H  
ATOM   1599 3HG1 VAL A 109     -10.218   5.829 -12.632  1.00  0.80           H  
ATOM   1600 1HG2 VAL A 109      -9.081   3.667 -14.497  1.00  0.80           H  
ATOM   1601 2HG2 VAL A 109     -10.741   4.300 -14.560  1.00  0.80           H  
ATOM   1602 3HG2 VAL A 109      -9.716   4.340 -15.989  1.00  0.80           H  
ATOM   1603  N   GLU A 110      -8.729   8.848 -15.177  1.00  0.84           N  
ATOM   1604  CA  GLU A 110      -8.278  10.193 -14.801  1.00  0.84           C  
ATOM   1605  C   GLU A 110      -9.350  11.246 -15.125  1.00  0.84           C  
ATOM   1606  O   GLU A 110      -9.505  12.233 -14.404  1.00  0.84           O  
ATOM   1607  CB  GLU A 110      -6.959  10.534 -15.508  1.00  0.84           C  
ATOM   1608  CG  GLU A 110      -5.730   9.748 -15.012  1.00  0.84           C  
ATOM   1609  CD  GLU A 110      -5.277  10.146 -13.635  1.00  0.84           C  
ATOM   1610  OE1 GLU A 110      -5.051  11.315 -13.430  1.00  0.84           O  
ATOM   1611  OE2 GLU A 110      -5.155   9.301 -12.790  1.00  0.84           O  
ATOM   1612  H   GLU A 110      -8.201   8.322 -15.877  1.00  0.84           H  
ATOM   1613  HA  GLU A 110      -8.105  10.206 -13.726  1.00  0.84           H  
ATOM   1614 1HB  GLU A 110      -7.059  10.348 -16.570  1.00  0.84           H  
ATOM   1615 2HB  GLU A 110      -6.749  11.594 -15.384  1.00  0.84           H  
ATOM   1616 1HG  GLU A 110      -5.984   8.687 -15.001  1.00  0.84           H  
ATOM   1617 2HG  GLU A 110      -4.919   9.888 -15.721  1.00  0.84           H  
ATOM   1618  N   GLN A 111     -10.125  10.997 -16.185  1.00  0.86           N  
ATOM   1619  CA  GLN A 111     -11.203  11.881 -16.632  1.00  0.86           C  
ATOM   1620  C   GLN A 111     -12.488  11.719 -15.809  1.00  0.86           C  
ATOM   1621  O   GLN A 111     -13.471  12.423 -16.056  1.00  0.86           O  
ATOM   1622  CB  GLN A 111     -11.533  11.621 -18.107  1.00  0.86           C  
ATOM   1623  CG  GLN A 111     -10.425  11.985 -19.080  1.00  0.86           C  
ATOM   1624  CD  GLN A 111     -10.715  11.518 -20.506  1.00  0.86           C  
ATOM   1625  OE1 GLN A 111     -11.583  10.668 -20.751  1.00  0.86           O  
ATOM   1626  NE2 GLN A 111      -9.977  12.072 -21.463  1.00  0.86           N  
ATOM   1627  H   GLN A 111      -9.909  10.176 -16.751  1.00  0.86           H  
ATOM   1628  HA  GLN A 111     -10.863  12.910 -16.525  1.00  0.86           H  
ATOM   1629 1HB  GLN A 111     -11.760  10.567 -18.240  1.00  0.86           H  
ATOM   1630 2HB  GLN A 111     -12.423  12.181 -18.381  1.00  0.86           H  
ATOM   1631 1HG  GLN A 111     -10.343  13.070 -19.097  1.00  0.86           H  
ATOM   1632 2HG  GLN A 111      -9.493  11.565 -18.751  1.00  0.86           H  
ATOM   1633 1HE2 GLN A 111     -10.113  11.804 -22.419  1.00  0.86           H  
ATOM   1634 2HE2 GLN A 111      -9.283  12.753 -21.228  1.00  0.86           H  
ATOM   1635  N   GLY A 112     -12.496  10.800 -14.835  1.00  0.87           N  
ATOM   1636  CA  GLY A 112     -13.664  10.594 -13.991  1.00  0.87           C  
ATOM   1637  C   GLY A 112     -14.547   9.391 -14.330  1.00  0.87           C  
ATOM   1638  O   GLY A 112     -15.633   9.257 -13.763  1.00  0.87           O  
ATOM   1639  H   GLY A 112     -11.671  10.232 -14.648  1.00  0.87           H  
ATOM   1640 1HA  GLY A 112     -13.319  10.490 -12.963  1.00  0.87           H  
ATOM   1641 2HA  GLY A 112     -14.273  11.495 -14.013  1.00  0.87           H  
ATOM   1642  N   VAL A 113     -14.112   8.512 -15.231  1.00  0.86           N  
ATOM   1643  CA  VAL A 113     -14.924   7.342 -15.537  1.00  0.86           C  
ATOM   1644  C   VAL A 113     -14.523   6.236 -14.545  1.00  0.86           C  
ATOM   1645  O   VAL A 113     -13.352   5.873 -14.506  1.00  0.86           O  
ATOM   1646  CB  VAL A 113     -14.675   6.841 -16.962  1.00  0.86           C  
ATOM   1647  CG1 VAL A 113     -15.517   5.631 -17.204  1.00  0.86           C  
ATOM   1648  CG2 VAL A 113     -14.984   7.928 -17.976  1.00  0.86           C  
ATOM   1649  H   VAL A 113     -13.215   8.637 -15.702  1.00  0.86           H  
ATOM   1650  HA  VAL A 113     -15.970   7.611 -15.462  1.00  0.86           H  
ATOM   1651  HB  VAL A 113     -13.634   6.542 -17.055  1.00  0.86           H  
ATOM   1652 1HG1 VAL A 113     -15.345   5.244 -18.209  1.00  0.86           H  
ATOM   1653 2HG1 VAL A 113     -15.295   4.862 -16.474  1.00  0.86           H  
ATOM   1654 3HG1 VAL A 113     -16.528   5.932 -17.098  1.00  0.86           H  
ATOM   1655 1HG2 VAL A 113     -14.795   7.549 -18.981  1.00  0.86           H  
ATOM   1656 2HG2 VAL A 113     -16.024   8.223 -17.890  1.00  0.86           H  
ATOM   1657 3HG2 VAL A 113     -14.341   8.792 -17.785  1.00  0.86           H  
ATOM   1658  N   PRO A 114     -15.433   5.663 -13.741  1.00  0.84           N  
ATOM   1659  CA  PRO A 114     -15.107   4.657 -12.746  1.00  0.84           C  
ATOM   1660  C   PRO A 114     -14.326   3.519 -13.379  1.00  0.84           C  
ATOM   1661  O   PRO A 114     -14.691   3.023 -14.452  1.00  0.84           O  
ATOM   1662  CB  PRO A 114     -16.490   4.213 -12.263  1.00  0.84           C  
ATOM   1663  CG  PRO A 114     -17.362   5.434 -12.472  1.00  0.84           C  
ATOM   1664  CD  PRO A 114     -16.855   6.055 -13.765  1.00  0.84           C  
ATOM   1665  HA  PRO A 114     -14.530   5.125 -11.933  1.00  0.84           H  
ATOM   1666 1HB  PRO A 114     -16.825   3.344 -12.837  1.00  0.84           H  
ATOM   1667 2HB  PRO A 114     -16.438   3.900 -11.210  1.00  0.84           H  
ATOM   1668 1HG  PRO A 114     -18.422   5.154 -12.515  1.00  0.84           H  
ATOM   1669 2HG  PRO A 114     -17.255   6.118 -11.616  1.00  0.84           H  
ATOM   1670 1HD  PRO A 114     -17.359   5.642 -14.642  1.00  0.84           H  
ATOM   1671 2HD  PRO A 114     -16.983   7.138 -13.666  1.00  0.84           H  
ATOM   1672  N   VAL A 115     -13.317   3.036 -12.659  1.00  0.80           N  
ATOM   1673  CA  VAL A 115     -12.418   2.004 -13.168  1.00  0.80           C  
ATOM   1674  C   VAL A 115     -13.177   0.764 -13.597  1.00  0.80           C  
ATOM   1675  O   VAL A 115     -12.907   0.197 -14.656  1.00  0.80           O  
ATOM   1676  CB  VAL A 115     -11.425   1.577 -12.071  1.00  0.80           C  
ATOM   1677  CG1 VAL A 115     -10.640   0.415 -12.553  1.00  0.80           C  
ATOM   1678  CG2 VAL A 115     -10.518   2.721 -11.678  1.00  0.80           C  
ATOM   1679  H   VAL A 115     -13.112   3.458 -11.765  1.00  0.80           H  
ATOM   1680  HA  VAL A 115     -11.878   2.398 -14.027  1.00  0.80           H  
ATOM   1681  HB  VAL A 115     -11.986   1.248 -11.199  1.00  0.80           H  
ATOM   1682 1HG1 VAL A 115      -9.953   0.087 -11.776  1.00  0.80           H  
ATOM   1683 2HG1 VAL A 115     -11.308  -0.394 -12.811  1.00  0.80           H  
ATOM   1684 3HG1 VAL A 115     -10.086   0.729 -13.423  1.00  0.80           H  
ATOM   1685 1HG2 VAL A 115      -9.835   2.391 -10.894  1.00  0.80           H  
ATOM   1686 2HG2 VAL A 115      -9.951   3.030 -12.524  1.00  0.80           H  
ATOM   1687 3HG2 VAL A 115     -11.115   3.555 -11.313  1.00  0.80           H  
ATOM   1688  N   SER A 116     -14.142   0.347 -12.786  1.00  0.76           N  
ATOM   1689  CA  SER A 116     -14.917  -0.845 -13.086  1.00  0.76           C  
ATOM   1690  C   SER A 116     -15.670  -0.732 -14.405  1.00  0.76           C  
ATOM   1691  O   SER A 116     -15.877  -1.731 -15.093  1.00  0.76           O  
ATOM   1692  CB  SER A 116     -15.910  -1.119 -11.974  1.00  0.76           C  
ATOM   1693  OG  SER A 116     -15.255  -1.453 -10.778  1.00  0.76           O  
ATOM   1694  H   SER A 116     -14.329   0.865 -11.941  1.00  0.76           H  
ATOM   1695  HA  SER A 116     -14.231  -1.688 -13.159  1.00  0.76           H  
ATOM   1696 1HB  SER A 116     -16.533  -0.238 -11.820  1.00  0.76           H  
ATOM   1697 2HB  SER A 116     -16.567  -1.935 -12.272  1.00  0.76           H  
ATOM   1698  HG  SER A 116     -15.949  -1.678 -10.151  1.00  0.76           H  
ATOM   1699  N   ARG A 117     -16.139   0.471 -14.740  1.00  0.72           N  
ATOM   1700  CA  ARG A 117     -16.942   0.628 -15.936  1.00  0.72           C  
ATOM   1701  C   ARG A 117     -16.022   0.711 -17.137  1.00  0.72           C  
ATOM   1702  O   ARG A 117     -16.348   0.200 -18.213  1.00  0.72           O  
ATOM   1703  CB  ARG A 117     -17.834   1.836 -15.812  1.00  0.72           C  
ATOM   1704  CG  ARG A 117     -18.897   1.665 -14.699  1.00  0.72           C  
ATOM   1705  CD  ARG A 117     -19.769   2.855 -14.508  1.00  0.72           C  
ATOM   1706  NE  ARG A 117     -20.673   2.688 -13.378  1.00  0.72           N  
ATOM   1707  CZ  ARG A 117     -21.515   3.636 -12.915  1.00  0.72           C  
ATOM   1708  NH1 ARG A 117     -21.566   4.817 -13.492  1.00  0.72           N  
ATOM   1709  NH2 ARG A 117     -22.294   3.377 -11.878  1.00  0.72           N  
ATOM   1710  H   ARG A 117     -15.890   1.293 -14.200  1.00  0.72           H  
ATOM   1711  HA  ARG A 117     -17.580  -0.247 -16.049  1.00  0.72           H  
ATOM   1712 1HB  ARG A 117     -17.236   2.727 -15.602  1.00  0.72           H  
ATOM   1713 2HB  ARG A 117     -18.345   1.981 -16.754  1.00  0.72           H  
ATOM   1714 1HG  ARG A 117     -19.534   0.816 -14.948  1.00  0.72           H  
ATOM   1715 2HG  ARG A 117     -18.388   1.466 -13.754  1.00  0.72           H  
ATOM   1716 1HD  ARG A 117     -19.165   3.739 -14.346  1.00  0.72           H  
ATOM   1717 2HD  ARG A 117     -20.382   2.987 -15.385  1.00  0.72           H  
ATOM   1718  HE  ARG A 117     -20.669   1.795 -12.903  1.00  0.72           H  
ATOM   1719 1HH1 ARG A 117     -20.975   5.016 -14.285  1.00  0.72           H  
ATOM   1720 2HH1 ARG A 117     -22.199   5.522 -13.143  1.00  0.72           H  
ATOM   1721 1HH2 ARG A 117     -22.258   2.470 -11.433  1.00  0.72           H  
ATOM   1722 2HH2 ARG A 117     -22.925   4.085 -11.531  1.00  0.72           H  
ATOM   1723  N   VAL A 118     -14.821   1.267 -16.935  1.00  0.68           N  
ATOM   1724  CA  VAL A 118     -13.849   1.302 -18.018  1.00  0.68           C  
ATOM   1725  C   VAL A 118     -13.518  -0.138 -18.381  1.00  0.68           C  
ATOM   1726  O   VAL A 118     -13.536  -0.509 -19.554  1.00  0.68           O  
ATOM   1727  CB  VAL A 118     -12.537   2.014 -17.618  1.00  0.68           C  
ATOM   1728  CG1 VAL A 118     -11.505   1.826 -18.706  1.00  0.68           C  
ATOM   1729  CG2 VAL A 118     -12.768   3.496 -17.396  1.00  0.68           C  
ATOM   1730  H   VAL A 118     -14.603   1.691 -16.031  1.00  0.68           H  
ATOM   1731  HA  VAL A 118     -14.288   1.805 -18.880  1.00  0.68           H  
ATOM   1732  HB  VAL A 118     -12.147   1.563 -16.706  1.00  0.68           H  
ATOM   1733 1HG1 VAL A 118     -10.590   2.314 -18.393  1.00  0.68           H  
ATOM   1734 2HG1 VAL A 118     -11.322   0.764 -18.856  1.00  0.68           H  
ATOM   1735 3HG1 VAL A 118     -11.861   2.270 -19.636  1.00  0.68           H  
ATOM   1736 1HG2 VAL A 118     -11.836   3.980 -17.117  1.00  0.68           H  
ATOM   1737 2HG2 VAL A 118     -13.149   3.948 -18.312  1.00  0.68           H  
ATOM   1738 3HG2 VAL A 118     -13.478   3.616 -16.598  1.00  0.68           H  
ATOM   1739  N   ILE A 119     -13.287  -0.965 -17.359  1.00  0.65           N  
ATOM   1740  CA  ILE A 119     -12.960  -2.366 -17.559  1.00  0.65           C  
ATOM   1741  C   ILE A 119     -14.075  -3.149 -18.232  1.00  0.65           C  
ATOM   1742  O   ILE A 119     -13.810  -3.915 -19.160  1.00  0.65           O  
ATOM   1743  CB  ILE A 119     -12.612  -3.043 -16.247  1.00  0.65           C  
ATOM   1744  CG1 ILE A 119     -11.329  -2.487 -15.713  1.00  0.65           C  
ATOM   1745  CG2 ILE A 119     -12.481  -4.525 -16.472  1.00  0.65           C  
ATOM   1746  CD1 ILE A 119     -11.087  -2.891 -14.332  1.00  0.65           C  
ATOM   1747  H   ILE A 119     -13.304  -0.591 -16.408  1.00  0.65           H  
ATOM   1748  HA  ILE A 119     -12.083  -2.414 -18.199  1.00  0.65           H  
ATOM   1749  HB  ILE A 119     -13.395  -2.846 -15.512  1.00  0.65           H  
ATOM   1750 1HG1 ILE A 119     -10.507  -2.836 -16.324  1.00  0.65           H  
ATOM   1751 2HG1 ILE A 119     -11.361  -1.405 -15.758  1.00  0.65           H  
ATOM   1752 1HG2 ILE A 119     -12.231  -5.007 -15.536  1.00  0.65           H  
ATOM   1753 2HG2 ILE A 119     -13.425  -4.924 -16.846  1.00  0.65           H  
ATOM   1754 3HG2 ILE A 119     -11.698  -4.706 -17.200  1.00  0.65           H  
ATOM   1755 1HD1 ILE A 119     -10.153  -2.474 -13.978  1.00  0.65           H  
ATOM   1756 2HD1 ILE A 119     -11.901  -2.538 -13.703  1.00  0.65           H  
ATOM   1757 3HD1 ILE A 119     -11.044  -3.964 -14.303  1.00  0.65           H  
ATOM   1758  N   GLU A 120     -15.323  -2.975 -17.783  1.00  0.63           N  
ATOM   1759  CA  GLU A 120     -16.421  -3.682 -18.433  1.00  0.63           C  
ATOM   1760  C   GLU A 120     -16.546  -3.249 -19.885  1.00  0.63           C  
ATOM   1761  O   GLU A 120     -16.776  -4.079 -20.771  1.00  0.63           O  
ATOM   1762  CB  GLU A 120     -17.714  -3.481 -17.645  1.00  0.63           C  
ATOM   1763  CG  GLU A 120     -17.725  -4.293 -16.342  1.00  0.63           C  
ATOM   1764  CD  GLU A 120     -17.884  -5.775 -16.628  1.00  0.63           C  
ATOM   1765  OE1 GLU A 120     -18.895  -6.121 -17.189  1.00  0.63           O  
ATOM   1766  OE2 GLU A 120     -16.988  -6.548 -16.373  1.00  0.63           O  
ATOM   1767  H   GLU A 120     -15.509  -2.365 -16.985  1.00  0.63           H  
ATOM   1768  HA  GLU A 120     -16.192  -4.746 -18.421  1.00  0.63           H  
ATOM   1769 1HB  GLU A 120     -17.823  -2.424 -17.390  1.00  0.63           H  
ATOM   1770 2HB  GLU A 120     -18.574  -3.768 -18.253  1.00  0.63           H  
ATOM   1771 1HG  GLU A 120     -16.786  -4.129 -15.812  1.00  0.63           H  
ATOM   1772 2HG  GLU A 120     -18.540  -3.948 -15.706  1.00  0.63           H  
ATOM   1773  N   GLY A 121     -16.324  -1.970 -20.151  1.00  0.62           N  
ATOM   1774  CA  GLY A 121     -16.342  -1.484 -21.510  1.00  0.62           C  
ATOM   1775  C   GLY A 121     -15.232  -2.149 -22.326  1.00  0.62           C  
ATOM   1776  O   GLY A 121     -15.468  -2.604 -23.451  1.00  0.62           O  
ATOM   1777  H   GLY A 121     -16.161  -1.307 -19.392  1.00  0.62           H  
ATOM   1778 1HA  GLY A 121     -17.314  -1.674 -21.962  1.00  0.62           H  
ATOM   1779 2HA  GLY A 121     -16.200  -0.415 -21.488  1.00  0.62           H  
ATOM   1780  N   LEU A 122     -14.023  -2.251 -21.740  1.00  0.61           N  
ATOM   1781  CA  LEU A 122     -12.912  -2.865 -22.455  1.00  0.61           C  
ATOM   1782  C   LEU A 122     -13.242  -4.319 -22.753  1.00  0.61           C  
ATOM   1783  O   LEU A 122     -12.988  -4.809 -23.857  1.00  0.61           O  
ATOM   1784  CB  LEU A 122     -11.612  -2.855 -21.613  1.00  0.61           C  
ATOM   1785  CG  LEU A 122     -10.907  -1.511 -21.335  1.00  0.61           C  
ATOM   1786  CD1 LEU A 122      -9.769  -1.747 -20.356  1.00  0.61           C  
ATOM   1787  CD2 LEU A 122     -10.374  -0.957 -22.577  1.00  0.61           C  
ATOM   1788  H   LEU A 122     -13.876  -1.852 -20.815  1.00  0.61           H  
ATOM   1789  HA  LEU A 122     -12.758  -2.328 -23.379  1.00  0.61           H  
ATOM   1790 1HB  LEU A 122     -11.834  -3.300 -20.649  1.00  0.61           H  
ATOM   1791 2HB  LEU A 122     -10.889  -3.495 -22.114  1.00  0.61           H  
ATOM   1792  HG  LEU A 122     -11.603  -0.813 -20.904  1.00  0.61           H  
ATOM   1793 1HD1 LEU A 122      -9.269  -0.805 -20.160  1.00  0.61           H  
ATOM   1794 2HD1 LEU A 122     -10.160  -2.155 -19.433  1.00  0.61           H  
ATOM   1795 3HD1 LEU A 122      -9.058  -2.451 -20.787  1.00  0.61           H  
ATOM   1796 1HD2 LEU A 122      -9.868  -0.015 -22.368  1.00  0.61           H  
ATOM   1797 2HD2 LEU A 122      -9.683  -1.653 -22.987  1.00  0.61           H  
ATOM   1798 3HD2 LEU A 122     -11.186  -0.796 -23.269  1.00  0.61           H  
ATOM   1799  N   ARG A 123     -13.867  -5.000 -21.791  1.00  0.60           N  
ATOM   1800  CA  ARG A 123     -14.236  -6.391 -21.975  1.00  0.60           C  
ATOM   1801  C   ARG A 123     -15.223  -6.527 -23.131  1.00  0.60           C  
ATOM   1802  O   ARG A 123     -15.010  -7.343 -24.026  1.00  0.60           O  
ATOM   1803  CB  ARG A 123     -14.800  -6.984 -20.679  1.00  0.60           C  
ATOM   1804  CG  ARG A 123     -15.174  -8.475 -20.761  1.00  0.60           C  
ATOM   1805  CD  ARG A 123     -15.597  -9.080 -19.426  1.00  0.60           C  
ATOM   1806  NE  ARG A 123     -16.870  -8.564 -18.897  1.00  0.60           N  
ATOM   1807  CZ  ARG A 123     -18.101  -8.974 -19.311  1.00  0.60           C  
ATOM   1808  NH1 ARG A 123     -18.240  -9.894 -20.252  1.00  0.60           N  
ATOM   1809  NH2 ARG A 123     -19.181  -8.451 -18.761  1.00  0.60           N  
ATOM   1810  H   ARG A 123     -14.052  -4.547 -20.896  1.00  0.60           H  
ATOM   1811  HA  ARG A 123     -13.338  -6.952 -22.229  1.00  0.60           H  
ATOM   1812 1HB  ARG A 123     -14.079  -6.852 -19.874  1.00  0.60           H  
ATOM   1813 2HB  ARG A 123     -15.700  -6.438 -20.396  1.00  0.60           H  
ATOM   1814 1HG  ARG A 123     -16.015  -8.576 -21.448  1.00  0.60           H  
ATOM   1815 2HG  ARG A 123     -14.331  -9.047 -21.148  1.00  0.60           H  
ATOM   1816 1HD  ARG A 123     -15.701 -10.158 -19.555  1.00  0.60           H  
ATOM   1817 2HD  ARG A 123     -14.824  -8.880 -18.686  1.00  0.60           H  
ATOM   1818  HE  ARG A 123     -16.837  -7.857 -18.132  1.00  0.60           H  
ATOM   1819 1HH1 ARG A 123     -17.424 -10.322 -20.714  1.00  0.60           H  
ATOM   1820 2HH1 ARG A 123     -19.159 -10.180 -20.547  1.00  0.60           H  
ATOM   1821 1HH2 ARG A 123     -19.080  -7.721 -18.040  1.00  0.60           H  
ATOM   1822 2HH2 ARG A 123     -20.094  -8.745 -19.056  1.00  0.60           H  
ATOM   1823  N   ARG A 124     -16.262  -5.680 -23.170  1.00  0.59           N  
ATOM   1824  CA  ARG A 124     -17.244  -5.745 -24.255  1.00  0.59           C  
ATOM   1825  C   ARG A 124     -16.598  -5.467 -25.614  1.00  0.59           C  
ATOM   1826  O   ARG A 124     -16.909  -6.114 -26.622  1.00  0.59           O  
ATOM   1827  CB  ARG A 124     -18.351  -4.723 -24.040  1.00  0.59           C  
ATOM   1828  CG  ARG A 124     -19.325  -4.997 -22.911  1.00  0.59           C  
ATOM   1829  CD  ARG A 124     -20.357  -3.918 -22.837  1.00  0.59           C  
ATOM   1830  NE  ARG A 124     -21.251  -4.075 -21.703  1.00  0.59           N  
ATOM   1831  CZ  ARG A 124     -22.335  -4.859 -21.652  1.00  0.59           C  
ATOM   1832  NH1 ARG A 124     -22.688  -5.611 -22.674  1.00  0.59           N  
ATOM   1833  NH2 ARG A 124     -23.037  -4.848 -20.540  1.00  0.59           N  
ATOM   1834  H   ARG A 124     -16.387  -5.003 -22.415  1.00  0.59           H  
ATOM   1835  HA  ARG A 124     -17.675  -6.748 -24.268  1.00  0.59           H  
ATOM   1836 1HB  ARG A 124     -17.894  -3.756 -23.827  1.00  0.59           H  
ATOM   1837 2HB  ARG A 124     -18.927  -4.613 -24.953  1.00  0.59           H  
ATOM   1838 1HG  ARG A 124     -19.824  -5.951 -23.078  1.00  0.59           H  
ATOM   1839 2HG  ARG A 124     -18.789  -5.028 -21.963  1.00  0.59           H  
ATOM   1840 1HD  ARG A 124     -19.855  -2.953 -22.737  1.00  0.59           H  
ATOM   1841 2HD  ARG A 124     -20.956  -3.918 -23.747  1.00  0.59           H  
ATOM   1842  HE  ARG A 124     -21.066  -3.524 -20.856  1.00  0.59           H  
ATOM   1843 1HH1 ARG A 124     -22.136  -5.604 -23.518  1.00  0.59           H  
ATOM   1844 2HH1 ARG A 124     -23.510  -6.193 -22.611  1.00  0.59           H  
ATOM   1845 1HH2 ARG A 124     -22.717  -4.223 -19.781  1.00  0.59           H  
ATOM   1846 2HH2 ARG A 124     -23.863  -5.412 -20.444  1.00  0.59           H  
ATOM   1847  N   GLY A 125     -15.671  -4.510 -25.638  1.00  0.59           N  
ATOM   1848  CA  GLY A 125     -14.960  -4.151 -26.853  1.00  0.59           C  
ATOM   1849  C   GLY A 125     -14.185  -5.355 -27.372  1.00  0.59           C  
ATOM   1850  O   GLY A 125     -14.296  -5.713 -28.550  1.00  0.59           O  
ATOM   1851  H   GLY A 125     -15.464  -3.995 -24.782  1.00  0.59           H  
ATOM   1852 1HA  GLY A 125     -15.671  -3.817 -27.605  1.00  0.59           H  
ATOM   1853 2HA  GLY A 125     -14.291  -3.321 -26.648  1.00  0.59           H  
ATOM   1854  N   VAL A 126     -13.384  -5.966 -26.491  1.00  0.58           N  
ATOM   1855  CA  VAL A 126     -12.579  -7.124 -26.846  1.00  0.58           C  
ATOM   1856  C   VAL A 126     -13.399  -8.340 -27.223  1.00  0.58           C  
ATOM   1857  O   VAL A 126     -13.091  -8.989 -28.216  1.00  0.58           O  
ATOM   1858  CB  VAL A 126     -11.613  -7.506 -25.712  1.00  0.58           C  
ATOM   1859  CG1 VAL A 126     -10.965  -8.860 -26.026  1.00  0.58           C  
ATOM   1860  CG2 VAL A 126     -10.530  -6.429 -25.600  1.00  0.58           C  
ATOM   1861  H   VAL A 126     -13.339  -5.611 -25.534  1.00  0.58           H  
ATOM   1862  HA  VAL A 126     -11.971  -6.846 -27.703  1.00  0.58           H  
ATOM   1863  HB  VAL A 126     -12.162  -7.586 -24.768  1.00  0.58           H  
ATOM   1864 1HG1 VAL A 126     -10.273  -9.126 -25.230  1.00  0.58           H  
ATOM   1865 2HG1 VAL A 126     -11.739  -9.620 -26.102  1.00  0.58           H  
ATOM   1866 3HG1 VAL A 126     -10.445  -8.805 -26.952  1.00  0.58           H  
ATOM   1867 1HG2 VAL A 126      -9.845  -6.685 -24.810  1.00  0.58           H  
ATOM   1868 2HG2 VAL A 126      -9.991  -6.357 -26.538  1.00  0.58           H  
ATOM   1869 3HG2 VAL A 126     -10.995  -5.479 -25.376  1.00  0.58           H  
ATOM   1870  N   GLU A 127     -14.439  -8.668 -26.461  1.00  0.58           N  
ATOM   1871  CA  GLU A 127     -15.215  -9.851 -26.804  1.00  0.58           C  
ATOM   1872  C   GLU A 127     -15.842  -9.693 -28.178  1.00  0.58           C  
ATOM   1873  O   GLU A 127     -15.834 -10.637 -28.975  1.00  0.58           O  
ATOM   1874  CB  GLU A 127     -16.283 -10.120 -25.747  1.00  0.58           C  
ATOM   1875  CG  GLU A 127     -15.712 -10.596 -24.406  1.00  0.58           C  
ATOM   1876  CD  GLU A 127     -16.748 -10.733 -23.321  1.00  0.58           C  
ATOM   1877  OE1 GLU A 127     -17.902 -10.474 -23.576  1.00  0.58           O  
ATOM   1878  OE2 GLU A 127     -16.378 -11.064 -22.209  1.00  0.58           O  
ATOM   1879  H   GLU A 127     -14.679  -8.111 -25.644  1.00  0.58           H  
ATOM   1880  HA  GLU A 127     -14.541 -10.706 -26.834  1.00  0.58           H  
ATOM   1881 1HB  GLU A 127     -16.843  -9.200 -25.561  1.00  0.58           H  
ATOM   1882 2HB  GLU A 127     -16.984 -10.869 -26.112  1.00  0.58           H  
ATOM   1883 1HG  GLU A 127     -15.234 -11.562 -24.556  1.00  0.58           H  
ATOM   1884 2HG  GLU A 127     -14.945  -9.896 -24.082  1.00  0.58           H  
ATOM   1885  N   ARG A 128     -16.319  -8.482 -28.495  1.00  0.58           N  
ATOM   1886  CA  ARG A 128     -16.892  -8.239 -29.807  1.00  0.58           C  
ATOM   1887  C   ARG A 128     -15.806  -8.372 -30.852  1.00  0.58           C  
ATOM   1888  O   ARG A 128     -15.986  -9.024 -31.878  1.00  0.58           O  
ATOM   1889  CB  ARG A 128     -17.485  -6.845 -29.874  1.00  0.58           C  
ATOM   1890  CG  ARG A 128     -18.080  -6.444 -31.215  1.00  0.58           C  
ATOM   1891  CD  ARG A 128     -19.250  -7.278 -31.566  1.00  0.58           C  
ATOM   1892  NE  ARG A 128     -19.882  -6.864 -32.814  1.00  0.58           N  
ATOM   1893  CZ  ARG A 128     -20.863  -7.559 -33.416  1.00  0.58           C  
ATOM   1894  NH1 ARG A 128     -21.290  -8.677 -32.865  1.00  0.58           N  
ATOM   1895  NH2 ARG A 128     -21.405  -7.128 -34.548  1.00  0.58           N  
ATOM   1896  H   ARG A 128     -16.319  -7.723 -27.809  1.00  0.58           H  
ATOM   1897  HA  ARG A 128     -17.670  -8.979 -29.999  1.00  0.58           H  
ATOM   1898 1HB  ARG A 128     -18.267  -6.770 -29.125  1.00  0.58           H  
ATOM   1899 2HB  ARG A 128     -16.719  -6.110 -29.613  1.00  0.58           H  
ATOM   1900 1HG  ARG A 128     -18.385  -5.399 -31.189  1.00  0.58           H  
ATOM   1901 2HG  ARG A 128     -17.321  -6.573 -31.973  1.00  0.58           H  
ATOM   1902 1HD  ARG A 128     -18.933  -8.320 -31.676  1.00  0.58           H  
ATOM   1903 2HD  ARG A 128     -19.991  -7.208 -30.769  1.00  0.58           H  
ATOM   1904  HE  ARG A 128     -19.570  -6.005 -33.257  1.00  0.58           H  
ATOM   1905 1HH1 ARG A 128     -20.875  -9.010 -31.995  1.00  0.58           H  
ATOM   1906 2HH1 ARG A 128     -22.023  -9.214 -33.300  1.00  0.58           H  
ATOM   1907 1HH2 ARG A 128     -21.086  -6.251 -34.997  1.00  0.58           H  
ATOM   1908 2HH2 ARG A 128     -22.141  -7.655 -34.987  1.00  0.58           H  
ATOM   1909  N   ALA A 129     -14.648  -7.794 -30.579  1.00  0.59           N  
ATOM   1910  CA  ALA A 129     -13.568  -7.866 -31.529  1.00  0.59           C  
ATOM   1911  C   ALA A 129     -13.162  -9.306 -31.817  1.00  0.59           C  
ATOM   1912  O   ALA A 129     -12.911  -9.664 -32.970  1.00  0.59           O  
ATOM   1913  CB  ALA A 129     -12.401  -7.100 -30.988  1.00  0.59           C  
ATOM   1914  H   ALA A 129     -14.519  -7.262 -29.718  1.00  0.59           H  
ATOM   1915  HA  ALA A 129     -13.907  -7.422 -32.447  1.00  0.59           H  
ATOM   1916 1HB  ALA A 129     -11.571  -7.120 -31.680  1.00  0.59           H  
ATOM   1917 2HB  ALA A 129     -12.690  -6.079 -30.793  1.00  0.59           H  
ATOM   1918 3HB  ALA A 129     -12.136  -7.574 -30.075  1.00  0.59           H  
ATOM   1919  N   LEU A 130     -13.138 -10.152 -30.784  1.00  0.60           N  
ATOM   1920  CA  LEU A 130     -12.759 -11.542 -30.980  1.00  0.60           C  
ATOM   1921  C   LEU A 130     -13.806 -12.258 -31.825  1.00  0.60           C  
ATOM   1922  O   LEU A 130     -13.472 -13.031 -32.726  1.00  0.60           O  
ATOM   1923  CB  LEU A 130     -12.611 -12.242 -29.632  1.00  0.60           C  
ATOM   1924  CG  LEU A 130     -11.440 -11.747 -28.748  1.00  0.60           C  
ATOM   1925  CD1 LEU A 130     -11.530 -12.411 -27.393  1.00  0.60           C  
ATOM   1926  CD2 LEU A 130     -10.132 -12.021 -29.411  1.00  0.60           C  
ATOM   1927  H   LEU A 130     -13.349  -9.811 -29.847  1.00  0.60           H  
ATOM   1928  HA  LEU A 130     -11.807 -11.572 -31.501  1.00  0.60           H  
ATOM   1929 1HB  LEU A 130     -13.533 -12.091 -29.068  1.00  0.60           H  
ATOM   1930 2HB  LEU A 130     -12.481 -13.309 -29.803  1.00  0.60           H  
ATOM   1931  HG  LEU A 130     -11.526 -10.689 -28.608  1.00  0.60           H  
ATOM   1932 1HD1 LEU A 130     -10.728 -12.044 -26.761  1.00  0.60           H  
ATOM   1933 2HD1 LEU A 130     -12.488 -12.168 -26.936  1.00  0.60           H  
ATOM   1934 3HD1 LEU A 130     -11.442 -13.489 -27.509  1.00  0.60           H  
ATOM   1935 1HD2 LEU A 130      -9.330 -11.651 -28.781  1.00  0.60           H  
ATOM   1936 2HD2 LEU A 130     -10.010 -13.091 -29.561  1.00  0.60           H  
ATOM   1937 3HD2 LEU A 130     -10.100 -11.512 -30.367  1.00  0.60           H  
ATOM   1938  N   GLU A 131     -15.090 -11.963 -31.586  1.00  0.61           N  
ATOM   1939  CA  GLU A 131     -16.141 -12.597 -32.375  1.00  0.61           C  
ATOM   1940  C   GLU A 131     -15.936 -12.289 -33.850  1.00  0.61           C  
ATOM   1941  O   GLU A 131     -15.995 -13.177 -34.709  1.00  0.61           O  
ATOM   1942  CB  GLU A 131     -17.538 -12.098 -31.945  1.00  0.61           C  
ATOM   1943  CG  GLU A 131     -18.696 -12.729 -32.741  1.00  0.61           C  
ATOM   1944  CD  GLU A 131     -20.103 -12.255 -32.341  1.00  0.61           C  
ATOM   1945  OE1 GLU A 131     -20.237 -11.454 -31.445  1.00  0.61           O  
ATOM   1946  OE2 GLU A 131     -21.044 -12.689 -32.981  1.00  0.61           O  
ATOM   1947  H   GLU A 131     -15.338 -11.321 -30.830  1.00  0.61           H  
ATOM   1948  HA  GLU A 131     -16.086 -13.675 -32.233  1.00  0.61           H  
ATOM   1949 1HB  GLU A 131     -17.689 -12.301 -30.884  1.00  0.61           H  
ATOM   1950 2HB  GLU A 131     -17.595 -11.018 -32.080  1.00  0.61           H  
ATOM   1951 1HG  GLU A 131     -18.537 -12.487 -33.792  1.00  0.61           H  
ATOM   1952 2HG  GLU A 131     -18.641 -13.811 -32.637  1.00  0.61           H  
ATOM   1953  N   LEU A 132     -15.664 -11.024 -34.133  1.00  0.63           N  
ATOM   1954  CA  LEU A 132     -15.500 -10.553 -35.491  1.00  0.63           C  
ATOM   1955  C   LEU A 132     -14.270 -11.149 -36.164  1.00  0.63           C  
ATOM   1956  O   LEU A 132     -14.339 -11.586 -37.314  1.00  0.63           O  
ATOM   1957  CB  LEU A 132     -15.400  -9.060 -35.412  1.00  0.63           C  
ATOM   1958  CG  LEU A 132     -16.642  -8.418 -34.942  1.00  0.63           C  
ATOM   1959  CD1 LEU A 132     -16.324  -7.016 -34.654  1.00  0.63           C  
ATOM   1960  CD2 LEU A 132     -17.719  -8.581 -35.984  1.00  0.63           C  
ATOM   1961  H   LEU A 132     -15.614 -10.353 -33.361  1.00  0.63           H  
ATOM   1962  HA  LEU A 132     -16.383 -10.833 -36.060  1.00  0.63           H  
ATOM   1963 1HB  LEU A 132     -14.600  -8.794 -34.726  1.00  0.63           H  
ATOM   1964 2HB  LEU A 132     -15.169  -8.669 -36.398  1.00  0.63           H  
ATOM   1965  HG  LEU A 132     -16.987  -8.886 -34.031  1.00  0.63           H  
ATOM   1966 1HD1 LEU A 132     -17.200  -6.512 -34.296  1.00  0.63           H  
ATOM   1967 2HD1 LEU A 132     -15.563  -6.969 -33.899  1.00  0.63           H  
ATOM   1968 3HD1 LEU A 132     -15.963  -6.567 -35.564  1.00  0.63           H  
ATOM   1969 1HD2 LEU A 132     -18.634  -8.111 -35.634  1.00  0.63           H  
ATOM   1970 2HD2 LEU A 132     -17.401  -8.113 -36.917  1.00  0.63           H  
ATOM   1971 3HD2 LEU A 132     -17.901  -9.643 -36.151  1.00  0.63           H  
ATOM   1972  N   LEU A 133     -13.165 -11.243 -35.429  1.00  0.64           N  
ATOM   1973  CA  LEU A 133     -11.952 -11.837 -35.973  1.00  0.64           C  
ATOM   1974  C   LEU A 133     -12.177 -13.303 -36.329  1.00  0.64           C  
ATOM   1975  O   LEU A 133     -11.658 -13.794 -37.333  1.00  0.64           O  
ATOM   1976  CB  LEU A 133     -10.819 -11.697 -34.962  1.00  0.64           C  
ATOM   1977  CG  LEU A 133     -10.211 -10.310 -34.752  1.00  0.64           C  
ATOM   1978  CD1 LEU A 133      -9.295 -10.329 -33.521  1.00  0.64           C  
ATOM   1979  CD2 LEU A 133      -9.403  -9.943 -36.010  1.00  0.64           C  
ATOM   1980  H   LEU A 133     -13.154 -10.862 -34.481  1.00  0.64           H  
ATOM   1981  HA  LEU A 133     -11.683 -11.296 -36.880  1.00  0.64           H  
ATOM   1982 1HB  LEU A 133     -11.247 -11.946 -34.009  1.00  0.64           H  
ATOM   1983 2HB  LEU A 133     -10.027 -12.405 -35.200  1.00  0.64           H  
ATOM   1984  HG  LEU A 133     -10.993  -9.586 -34.578  1.00  0.64           H  
ATOM   1985 1HD1 LEU A 133      -8.855  -9.343 -33.373  1.00  0.64           H  
ATOM   1986 2HD1 LEU A 133      -9.878 -10.593 -32.645  1.00  0.64           H  
ATOM   1987 3HD1 LEU A 133      -8.510 -11.061 -33.667  1.00  0.64           H  
ATOM   1988 1HD2 LEU A 133      -8.954  -8.953 -35.882  1.00  0.64           H  
ATOM   1989 2HD2 LEU A 133      -8.619 -10.680 -36.167  1.00  0.64           H  
ATOM   1990 3HD2 LEU A 133     -10.065  -9.931 -36.880  1.00  0.64           H  
ATOM   1991  N   ARG A 134     -12.967 -14.010 -35.518  1.00  0.66           N  
ATOM   1992  CA  ARG A 134     -13.271 -15.403 -35.813  1.00  0.66           C  
ATOM   1993  C   ARG A 134     -14.151 -15.501 -37.062  1.00  0.66           C  
ATOM   1994  O   ARG A 134     -13.879 -16.295 -37.960  1.00  0.66           O  
ATOM   1995  CB  ARG A 134     -13.977 -16.033 -34.619  1.00  0.66           C  
ATOM   1996  CG  ARG A 134     -13.070 -16.205 -33.436  1.00  0.66           C  
ATOM   1997  CD  ARG A 134     -13.741 -16.587 -32.196  1.00  0.66           C  
ATOM   1998  NE  ARG A 134     -12.774 -16.636 -31.098  1.00  0.66           N  
ATOM   1999  CZ  ARG A 134     -13.083 -16.598 -29.789  1.00  0.66           C  
ATOM   2000  NH1 ARG A 134     -14.337 -16.516 -29.408  1.00  0.66           N  
ATOM   2001  NH2 ARG A 134     -12.122 -16.640 -28.881  1.00  0.66           N  
ATOM   2002  H   ARG A 134     -13.348 -13.578 -34.673  1.00  0.66           H  
ATOM   2003  HA  ARG A 134     -12.337 -15.934 -35.994  1.00  0.66           H  
ATOM   2004 1HB  ARG A 134     -14.808 -15.402 -34.309  1.00  0.66           H  
ATOM   2005 2HB  ARG A 134     -14.380 -17.005 -34.893  1.00  0.66           H  
ATOM   2006 1HG  ARG A 134     -12.321 -16.956 -33.664  1.00  0.66           H  
ATOM   2007 2HG  ARG A 134     -12.605 -15.279 -33.253  1.00  0.66           H  
ATOM   2008 1HD  ARG A 134     -14.500 -15.843 -31.954  1.00  0.66           H  
ATOM   2009 2HD  ARG A 134     -14.200 -17.568 -32.301  1.00  0.66           H  
ATOM   2010  HE  ARG A 134     -11.796 -16.697 -31.345  1.00  0.66           H  
ATOM   2011 1HH1 ARG A 134     -15.073 -16.482 -30.100  1.00  0.66           H  
ATOM   2012 2HH1 ARG A 134     -14.565 -16.487 -28.425  1.00  0.66           H  
ATOM   2013 1HH2 ARG A 134     -11.155 -16.702 -29.170  1.00  0.66           H  
ATOM   2014 2HH2 ARG A 134     -12.356 -16.611 -27.900  1.00  0.66           H  
ATOM   2015  N   LYS A 135     -15.162 -14.631 -37.171  1.00  0.67           N  
ATOM   2016  CA  LYS A 135     -16.057 -14.653 -38.332  1.00  0.67           C  
ATOM   2017  C   LYS A 135     -15.354 -14.308 -39.641  1.00  0.67           C  
ATOM   2018  O   LYS A 135     -15.726 -14.805 -40.705  1.00  0.67           O  
ATOM   2019  CB  LYS A 135     -17.264 -13.739 -38.125  1.00  0.67           C  
ATOM   2020  CG  LYS A 135     -18.266 -14.271 -37.103  1.00  0.67           C  
ATOM   2021  CD  LYS A 135     -19.470 -13.362 -36.963  1.00  0.67           C  
ATOM   2022  CE  LYS A 135     -20.464 -13.932 -35.962  1.00  0.67           C  
ATOM   2023  NZ  LYS A 135     -21.657 -13.063 -35.805  1.00  0.67           N  
ATOM   2024  H   LYS A 135     -15.345 -13.974 -36.410  1.00  0.67           H  
ATOM   2025  HA  LYS A 135     -16.438 -15.669 -38.434  1.00  0.67           H  
ATOM   2026 1HB  LYS A 135     -16.915 -12.764 -37.774  1.00  0.67           H  
ATOM   2027 2HB  LYS A 135     -17.778 -13.586 -39.071  1.00  0.67           H  
ATOM   2028 1HG  LYS A 135     -18.599 -15.264 -37.404  1.00  0.67           H  
ATOM   2029 2HG  LYS A 135     -17.777 -14.352 -36.132  1.00  0.67           H  
ATOM   2030 1HD  LYS A 135     -19.141 -12.380 -36.613  1.00  0.67           H  
ATOM   2031 2HD  LYS A 135     -19.961 -13.244 -37.928  1.00  0.67           H  
ATOM   2032 1HE  LYS A 135     -20.785 -14.919 -36.289  1.00  0.67           H  
ATOM   2033 2HE  LYS A 135     -19.972 -14.028 -35.003  1.00  0.67           H  
ATOM   2034 1HZ  LYS A 135     -22.281 -13.470 -35.117  1.00  0.67           H  
ATOM   2035 2HZ  LYS A 135     -21.368 -12.143 -35.495  1.00  0.67           H  
ATOM   2036 3HZ  LYS A 135     -22.133 -12.980 -36.689  1.00  0.67           H  
ATOM   2037  N   GLN A 136     -14.320 -13.477 -39.565  1.00  0.69           N  
ATOM   2038  CA  GLN A 136     -13.567 -13.076 -40.746  1.00  0.69           C  
ATOM   2039  C   GLN A 136     -12.469 -14.071 -41.107  1.00  0.69           C  
ATOM   2040  O   GLN A 136     -11.737 -13.846 -42.076  1.00  0.69           O  
ATOM   2041  CB  GLN A 136     -12.910 -11.709 -40.535  1.00  0.69           C  
ATOM   2042  CG  GLN A 136     -13.873 -10.536 -40.386  1.00  0.69           C  
ATOM   2043  CD  GLN A 136     -13.147  -9.223 -40.103  1.00  0.69           C  
ATOM   2044  OE1 GLN A 136     -11.919  -9.183 -39.943  1.00  0.69           O  
ATOM   2045  NE2 GLN A 136     -13.911  -8.142 -40.041  1.00  0.69           N  
ATOM   2046  H   GLN A 136     -14.079 -13.066 -38.663  1.00  0.69           H  
ATOM   2047  HA  GLN A 136     -14.257 -13.015 -41.586  1.00  0.69           H  
ATOM   2048 1HB  GLN A 136     -12.305 -11.753 -39.623  1.00  0.69           H  
ATOM   2049 2HB  GLN A 136     -12.237 -11.499 -41.363  1.00  0.69           H  
ATOM   2050 1HG  GLN A 136     -14.427 -10.422 -41.317  1.00  0.69           H  
ATOM   2051 2HG  GLN A 136     -14.561 -10.734 -39.575  1.00  0.69           H  
ATOM   2052 1HE2 GLN A 136     -13.500  -7.248 -39.869  1.00  0.69           H  
ATOM   2053 2HE2 GLN A 136     -14.900  -8.217 -40.182  1.00  0.69           H  
ATOM   2054  N   ALA A 137     -12.303 -15.127 -40.308  1.00  0.71           N  
ATOM   2055  CA  ALA A 137     -11.246 -16.082 -40.558  1.00  0.71           C  
ATOM   2056  C   ALA A 137     -11.655 -17.118 -41.575  1.00  0.71           C  
ATOM   2057  O   ALA A 137     -12.779 -17.624 -41.564  1.00  0.71           O  
ATOM   2058  CB  ALA A 137     -10.846 -16.773 -39.272  1.00  0.71           C  
ATOM   2059  H   ALA A 137     -12.928 -15.297 -39.521  1.00  0.71           H  
ATOM   2060  HA  ALA A 137     -10.398 -15.542 -40.952  1.00  0.71           H  
ATOM   2061 1HB  ALA A 137     -10.028 -17.466 -39.477  1.00  0.71           H  
ATOM   2062 2HB  ALA A 137     -10.530 -16.023 -38.549  1.00  0.71           H  
ATOM   2063 3HB  ALA A 137     -11.695 -17.319 -38.875  1.00  0.71           H  
ATOM   2064  N   LEU A 138     -10.713 -17.495 -42.411  1.00  0.74           N  
ATOM   2065  CA  LEU A 138     -10.939 -18.546 -43.367  1.00  0.74           C  
ATOM   2066  C   LEU A 138     -10.207 -19.792 -42.882  1.00  0.74           C  
ATOM   2067  O   LEU A 138      -9.123 -19.679 -42.316  1.00  0.74           O  
ATOM   2068  CB  LEU A 138     -10.406 -18.116 -44.732  1.00  0.74           C  
ATOM   2069  CG  LEU A 138     -11.000 -16.826 -45.308  1.00  0.74           C  
ATOM   2070  CD1 LEU A 138     -10.331 -16.528 -46.646  1.00  0.74           C  
ATOM   2071  CD2 LEU A 138     -12.493 -16.978 -45.456  1.00  0.74           C  
ATOM   2072  H   LEU A 138      -9.820 -17.015 -42.382  1.00  0.74           H  
ATOM   2073  HA  LEU A 138     -12.008 -18.719 -43.432  1.00  0.74           H  
ATOM   2074 1HB  LEU A 138      -9.343 -17.956 -44.632  1.00  0.74           H  
ATOM   2075 2HB  LEU A 138     -10.577 -18.917 -45.447  1.00  0.74           H  
ATOM   2076  HG  LEU A 138     -10.794 -15.993 -44.630  1.00  0.74           H  
ATOM   2077 1HD1 LEU A 138     -10.737 -15.616 -47.067  1.00  0.74           H  
ATOM   2078 2HD1 LEU A 138      -9.258 -16.409 -46.496  1.00  0.74           H  
ATOM   2079 3HD1 LEU A 138     -10.515 -17.349 -47.335  1.00  0.74           H  
ATOM   2080 1HD2 LEU A 138     -12.912 -16.056 -45.861  1.00  0.74           H  
ATOM   2081 2HD2 LEU A 138     -12.710 -17.806 -46.132  1.00  0.74           H  
ATOM   2082 3HD2 LEU A 138     -12.936 -17.181 -44.478  1.00  0.74           H  
ATOM   2083  N   PRO A 139     -10.738 -20.993 -43.071  1.00  0.78           N  
ATOM   2084  CA  PRO A 139     -10.064 -22.226 -42.737  1.00  0.78           C  
ATOM   2085  C   PRO A 139      -8.943 -22.444 -43.723  1.00  0.78           C  
ATOM   2086  O   PRO A 139      -9.045 -21.985 -44.864  1.00  0.78           O  
ATOM   2087  CB  PRO A 139     -11.169 -23.265 -42.879  1.00  0.78           C  
ATOM   2088  CG  PRO A 139     -12.128 -22.662 -43.902  1.00  0.78           C  
ATOM   2089  CD  PRO A 139     -12.078 -21.156 -43.653  1.00  0.78           C  
ATOM   2090  HA  PRO A 139      -9.683 -22.174 -41.707  1.00  0.78           H  
ATOM   2091 1HB  PRO A 139     -10.737 -24.228 -43.211  1.00  0.78           H  
ATOM   2092 2HB  PRO A 139     -11.642 -23.450 -41.903  1.00  0.78           H  
ATOM   2093 1HG  PRO A 139     -11.806 -22.932 -44.919  1.00  0.78           H  
ATOM   2094 2HG  PRO A 139     -13.136 -23.084 -43.768  1.00  0.78           H  
ATOM   2095 1HD  PRO A 139     -12.162 -20.632 -44.615  1.00  0.78           H  
ATOM   2096 2HD  PRO A 139     -12.855 -20.848 -42.932  1.00  0.78           H  
ATOM   2097  N   VAL A 140      -7.913 -23.169 -43.302  1.00  0.82           N  
ATOM   2098  CA  VAL A 140      -6.828 -23.547 -44.200  1.00  0.82           C  
ATOM   2099  C   VAL A 140      -6.744 -25.062 -44.301  1.00  0.82           C  
ATOM   2100  O   VAL A 140      -6.860 -25.636 -45.383  1.00  0.82           O  
ATOM   2101  CB  VAL A 140      -5.491 -22.979 -43.715  1.00  0.82           C  
ATOM   2102  CG1 VAL A 140      -4.425 -23.421 -44.626  1.00  0.82           C  
ATOM   2103  CG2 VAL A 140      -5.543 -21.484 -43.685  1.00  0.82           C  
ATOM   2104  H   VAL A 140      -7.896 -23.486 -42.345  1.00  0.82           H  
ATOM   2105  HA  VAL A 140      -7.029 -23.156 -45.190  1.00  0.82           H  
ATOM   2106  HB  VAL A 140      -5.275 -23.350 -42.720  1.00  0.82           H  
ATOM   2107 1HG1 VAL A 140      -3.505 -23.022 -44.297  1.00  0.82           H  
ATOM   2108 2HG1 VAL A 140      -4.366 -24.510 -44.660  1.00  0.82           H  
ATOM   2109 3HG1 VAL A 140      -4.651 -23.041 -45.605  1.00  0.82           H  
ATOM   2110 1HG2 VAL A 140      -4.586 -21.116 -43.347  1.00  0.82           H  
ATOM   2111 2HG2 VAL A 140      -5.747 -21.104 -44.682  1.00  0.82           H  
ATOM   2112 3HG2 VAL A 140      -6.323 -21.151 -43.001  1.00  0.82           H  
ATOM   2113  N   GLU A 141      -6.542 -25.709 -43.153  1.00  0.87           N  
ATOM   2114  CA  GLU A 141      -6.509 -27.167 -42.982  1.00  0.87           C  
ATOM   2115  C   GLU A 141      -5.366 -27.933 -43.672  1.00  0.87           C  
ATOM   2116  O   GLU A 141      -4.673 -28.719 -43.017  1.00  0.87           O  
ATOM   2117  CB  GLU A 141      -7.851 -27.769 -43.428  1.00  0.87           C  
ATOM   2118  CG  GLU A 141      -9.039 -27.361 -42.541  1.00  0.87           C  
ATOM   2119  CD  GLU A 141     -10.369 -27.944 -42.989  1.00  0.87           C  
ATOM   2120  OE1 GLU A 141     -10.410 -28.582 -44.013  1.00  0.87           O  
ATOM   2121  OE2 GLU A 141     -11.340 -27.744 -42.296  1.00  0.87           O  
ATOM   2122  H   GLU A 141      -6.420 -25.150 -42.323  1.00  0.87           H  
ATOM   2123  HA  GLU A 141      -6.411 -27.353 -41.911  1.00  0.87           H  
ATOM   2124 1HB  GLU A 141      -8.083 -27.502 -44.451  1.00  0.87           H  
ATOM   2125 2HB  GLU A 141      -7.779 -28.856 -43.394  1.00  0.87           H  
ATOM   2126 1HG  GLU A 141      -8.838 -27.684 -41.520  1.00  0.87           H  
ATOM   2127 2HG  GLU A 141      -9.112 -26.274 -42.539  1.00  0.87           H  
ATOM   2128  N   GLY A 142      -5.220 -27.766 -44.991  1.00  0.89           N  
ATOM   2129  CA  GLY A 142      -4.222 -28.515 -45.755  1.00  0.89           C  
ATOM   2130  C   GLY A 142      -2.821 -27.907 -45.746  1.00  0.89           C  
ATOM   2131  O   GLY A 142      -2.645 -26.701 -45.925  1.00  0.89           O  
ATOM   2132  H   GLY A 142      -5.836 -27.102 -45.451  1.00  0.89           H  
ATOM   2133 1HA  GLY A 142      -4.175 -29.526 -45.356  1.00  0.89           H  
ATOM   2134 2HA  GLY A 142      -4.565 -28.610 -46.784  1.00  0.89           H  
ATOM   2135  N   LEU A 143      -1.815 -28.779 -45.679  1.00  0.89           N  
ATOM   2136  CA  LEU A 143      -0.402 -28.380 -45.626  1.00  0.89           C  
ATOM   2137  C   LEU A 143       0.102 -27.678 -46.899  1.00  0.89           C  
ATOM   2138  O   LEU A 143       1.113 -26.980 -46.857  1.00  0.89           O  
ATOM   2139  CB  LEU A 143       0.495 -29.593 -45.350  1.00  0.89           C  
ATOM   2140  CG  LEU A 143       0.677 -30.572 -46.514  1.00  0.89           C  
ATOM   2141  CD1 LEU A 143       1.831 -30.073 -47.314  1.00  0.89           C  
ATOM   2142  CD2 LEU A 143       0.932 -32.008 -46.027  1.00  0.89           C  
ATOM   2143  H   LEU A 143      -2.056 -29.773 -45.584  1.00  0.89           H  
ATOM   2144  HA  LEU A 143      -0.289 -27.690 -44.793  1.00  0.89           H  
ATOM   2145 1HB  LEU A 143       1.483 -29.230 -45.067  1.00  0.89           H  
ATOM   2146 2HB  LEU A 143       0.086 -30.141 -44.513  1.00  0.89           H  
ATOM   2147  HG  LEU A 143      -0.209 -30.570 -47.149  1.00  0.89           H  
ATOM   2148 1HD1 LEU A 143       1.977 -30.734 -48.161  1.00  0.89           H  
ATOM   2149 2HD1 LEU A 143       1.669 -29.082 -47.672  1.00  0.89           H  
ATOM   2150 3HD1 LEU A 143       2.685 -30.057 -46.712  1.00  0.89           H  
ATOM   2151 1HD2 LEU A 143       1.075 -32.651 -46.896  1.00  0.89           H  
ATOM   2152 2HD2 LEU A 143       1.807 -32.056 -45.399  1.00  0.89           H  
ATOM   2153 3HD2 LEU A 143       0.086 -32.356 -45.477  1.00  0.89           H  
ATOM   2154  N   ASP A 144      -0.556 -27.919 -48.041  1.00  0.87           N  
ATOM   2155  CA  ASP A 144      -0.124 -27.342 -49.316  1.00  0.87           C  
ATOM   2156  C   ASP A 144      -0.880 -26.083 -49.690  1.00  0.87           C  
ATOM   2157  O   ASP A 144      -0.715 -25.565 -50.793  1.00  0.87           O  
ATOM   2158  CB  ASP A 144      -0.274 -28.349 -50.470  1.00  0.87           C  
ATOM   2159  CG  ASP A 144       0.706 -29.528 -50.425  1.00  0.87           C  
ATOM   2160  OD1 ASP A 144       1.899 -29.302 -50.239  1.00  0.87           O  
ATOM   2161  OD2 ASP A 144       0.268 -30.642 -50.563  1.00  0.87           O  
ATOM   2162  H   ASP A 144      -1.377 -28.504 -48.010  1.00  0.87           H  
ATOM   2163  HA  ASP A 144       0.930 -27.080 -49.228  1.00  0.87           H  
ATOM   2164 1HB  ASP A 144      -1.290 -28.745 -50.465  1.00  0.87           H  
ATOM   2165 2HB  ASP A 144      -0.139 -27.828 -51.418  1.00  0.87           H  
ATOM   2166  N   ASP A 145      -1.725 -25.589 -48.803  1.00  0.83           N  
ATOM   2167  CA  ASP A 145      -2.480 -24.397 -49.131  1.00  0.83           C  
ATOM   2168  C   ASP A 145      -1.506 -23.220 -49.386  1.00  0.83           C  
ATOM   2169  O   ASP A 145      -0.648 -22.927 -48.543  1.00  0.83           O  
ATOM   2170  CB  ASP A 145      -3.475 -24.083 -48.022  1.00  0.83           C  
ATOM   2171  CG  ASP A 145      -4.495 -22.980 -48.352  1.00  0.83           C  
ATOM   2172  OD1 ASP A 145      -4.125 -21.854 -48.640  1.00  0.83           O  
ATOM   2173  OD2 ASP A 145      -5.665 -23.274 -48.300  1.00  0.83           O  
ATOM   2174  H   ASP A 145      -1.857 -26.025 -47.886  1.00  0.83           H  
ATOM   2175  HA  ASP A 145      -3.047 -24.629 -50.025  1.00  0.83           H  
ATOM   2176 1HB  ASP A 145      -4.027 -24.996 -47.771  1.00  0.83           H  
ATOM   2177 2HB  ASP A 145      -2.930 -23.807 -47.137  1.00  0.83           H  
ATOM   2178  N   PRO A 146      -1.614 -22.492 -50.511  1.00  0.79           N  
ATOM   2179  CA  PRO A 146      -0.739 -21.396 -50.873  1.00  0.79           C  
ATOM   2180  C   PRO A 146      -0.783 -20.272 -49.844  1.00  0.79           C  
ATOM   2181  O   PRO A 146       0.157 -19.474 -49.752  1.00  0.79           O  
ATOM   2182  CB  PRO A 146      -1.281 -20.953 -52.237  1.00  0.79           C  
ATOM   2183  CG  PRO A 146      -2.717 -21.428 -52.258  1.00  0.79           C  
ATOM   2184  CD  PRO A 146      -2.710 -22.725 -51.481  1.00  0.79           C  
ATOM   2185  HA  PRO A 146       0.288 -21.786 -50.971  1.00  0.79           H  
ATOM   2186 1HB  PRO A 146      -1.197 -19.861 -52.334  1.00  0.79           H  
ATOM   2187 2HB  PRO A 146      -0.676 -21.396 -53.041  1.00  0.79           H  
ATOM   2188 1HG  PRO A 146      -3.369 -20.674 -51.788  1.00  0.79           H  
ATOM   2189 2HG  PRO A 146      -3.066 -21.552 -53.293  1.00  0.79           H  
ATOM   2190 1HD  PRO A 146      -3.684 -22.809 -50.994  1.00  0.79           H  
ATOM   2191 2HD  PRO A 146      -2.478 -23.586 -52.128  1.00  0.79           H  
ATOM   2192  N   ARG A 147      -1.854 -20.204 -49.040  1.00  0.75           N  
ATOM   2193  CA  ARG A 147      -1.919 -19.156 -48.048  1.00  0.75           C  
ATOM   2194  C   ARG A 147      -0.977 -19.476 -46.898  1.00  0.75           C  
ATOM   2195  O   ARG A 147      -0.557 -18.575 -46.185  1.00  0.75           O  
ATOM   2196  CB  ARG A 147      -3.333 -18.971 -47.547  1.00  0.75           C  
ATOM   2197  CG  ARG A 147      -4.274 -18.453 -48.606  1.00  0.75           C  
ATOM   2198  CD  ARG A 147      -5.623 -18.434 -48.114  1.00  0.75           C  
ATOM   2199  NE  ARG A 147      -6.080 -19.771 -47.908  1.00  0.75           N  
ATOM   2200  CZ  ARG A 147      -7.145 -20.094 -47.191  1.00  0.75           C  
ATOM   2201  NH1 ARG A 147      -7.825 -19.146 -46.623  1.00  0.75           N  
ATOM   2202  NH2 ARG A 147      -7.483 -21.350 -47.055  1.00  0.75           N  
ATOM   2203  H   ARG A 147      -2.632 -20.874 -49.086  1.00  0.75           H  
ATOM   2204  HA  ARG A 147      -1.605 -18.223 -48.511  1.00  0.75           H  
ATOM   2205 1HB  ARG A 147      -3.722 -19.918 -47.176  1.00  0.75           H  
ATOM   2206 2HB  ARG A 147      -3.339 -18.263 -46.717  1.00  0.75           H  
ATOM   2207 1HG  ARG A 147      -3.986 -17.458 -48.920  1.00  0.75           H  
ATOM   2208 2HG  ARG A 147      -4.239 -19.131 -49.463  1.00  0.75           H  
ATOM   2209 1HD  ARG A 147      -5.666 -17.905 -47.166  1.00  0.75           H  
ATOM   2210 2HD  ARG A 147      -6.281 -17.951 -48.835  1.00  0.75           H  
ATOM   2211  HE  ARG A 147      -5.526 -20.542 -48.328  1.00  0.75           H  
ATOM   2212 1HH1 ARG A 147      -7.520 -18.190 -46.750  1.00  0.75           H  
ATOM   2213 2HH1 ARG A 147      -8.635 -19.375 -46.062  1.00  0.75           H  
ATOM   2214 1HH2 ARG A 147      -6.916 -22.084 -47.524  1.00  0.75           H  
ATOM   2215 2HH2 ARG A 147      -8.275 -21.610 -46.468  1.00  0.75           H  
ATOM   2216  N   LEU A 148      -0.593 -20.749 -46.730  1.00  0.73           N  
ATOM   2217  CA  LEU A 148       0.367 -21.077 -45.685  1.00  0.73           C  
ATOM   2218  C   LEU A 148       1.686 -20.519 -46.091  1.00  0.73           C  
ATOM   2219  O   LEU A 148       2.437 -19.996 -45.270  1.00  0.73           O  
ATOM   2220  CB  LEU A 148       0.553 -22.566 -45.528  1.00  0.73           C  
ATOM   2221  CG  LEU A 148      -0.555 -23.259 -45.005  1.00  0.73           C  
ATOM   2222  CD1 LEU A 148      -0.237 -24.696 -45.077  1.00  0.73           C  
ATOM   2223  CD2 LEU A 148      -0.819 -22.742 -43.616  1.00  0.73           C  
ATOM   2224  H   LEU A 148      -0.928 -21.483 -47.350  1.00  0.73           H  
ATOM   2225  HA  LEU A 148       0.052 -20.634 -44.744  1.00  0.73           H  
ATOM   2226 1HB  LEU A 148       0.786 -23.000 -46.498  1.00  0.73           H  
ATOM   2227 2HB  LEU A 148       1.401 -22.743 -44.870  1.00  0.73           H  
ATOM   2228  HG  LEU A 148      -1.426 -23.082 -45.619  1.00  0.73           H  
ATOM   2229 1HD1 LEU A 148      -1.038 -25.271 -44.722  1.00  0.73           H  
ATOM   2230 2HD1 LEU A 148      -0.060 -24.937 -46.121  1.00  0.73           H  
ATOM   2231 3HD1 LEU A 148       0.653 -24.916 -44.493  1.00  0.73           H  
ATOM   2232 1HD2 LEU A 148      -1.656 -23.244 -43.188  1.00  0.73           H  
ATOM   2233 2HD2 LEU A 148       0.031 -22.893 -42.983  1.00  0.73           H  
ATOM   2234 3HD2 LEU A 148      -1.031 -21.680 -43.683  1.00  0.73           H  
ATOM   2235  N   ARG A 149       1.958 -20.615 -47.388  1.00  0.72           N  
ATOM   2236  CA  ARG A 149       3.199 -20.069 -47.898  1.00  0.72           C  
ATOM   2237  C   ARG A 149       3.197 -18.563 -47.675  1.00  0.72           C  
ATOM   2238  O   ARG A 149       4.193 -17.999 -47.217  1.00  0.72           O  
ATOM   2239  CB  ARG A 149       3.410 -20.427 -49.355  1.00  0.72           C  
ATOM   2240  CG  ARG A 149       4.749 -19.988 -49.916  1.00  0.72           C  
ATOM   2241  CD  ARG A 149       4.964 -20.487 -51.294  1.00  0.72           C  
ATOM   2242  NE  ARG A 149       6.286 -20.148 -51.776  1.00  0.72           N  
ATOM   2243  CZ  ARG A 149       6.638 -19.070 -52.496  1.00  0.72           C  
ATOM   2244  NH1 ARG A 149       5.743 -18.184 -52.898  1.00  0.72           N  
ATOM   2245  NH2 ARG A 149       7.912 -18.916 -52.801  1.00  0.72           N  
ATOM   2246  H   ARG A 149       1.276 -21.089 -47.994  1.00  0.72           H  
ATOM   2247  HA  ARG A 149       4.027 -20.484 -47.329  1.00  0.72           H  
ATOM   2248 1HB  ARG A 149       3.328 -21.508 -49.476  1.00  0.72           H  
ATOM   2249 2HB  ARG A 149       2.631 -19.971 -49.959  1.00  0.72           H  
ATOM   2250 1HG  ARG A 149       4.793 -18.901 -49.928  1.00  0.72           H  
ATOM   2251 2HG  ARG A 149       5.560 -20.380 -49.287  1.00  0.72           H  
ATOM   2252 1HD  ARG A 149       4.867 -21.573 -51.303  1.00  0.72           H  
ATOM   2253 2HD  ARG A 149       4.231 -20.048 -51.963  1.00  0.72           H  
ATOM   2254  HE  ARG A 149       7.052 -20.761 -51.471  1.00  0.72           H  
ATOM   2255 1HH1 ARG A 149       4.770 -18.306 -52.663  1.00  0.72           H  
ATOM   2256 2HH1 ARG A 149       6.042 -17.384 -53.441  1.00  0.72           H  
ATOM   2257 1HH2 ARG A 149       8.615 -19.617 -52.473  1.00  0.72           H  
ATOM   2258 2HH2 ARG A 149       8.229 -18.105 -53.331  1.00  0.72           H  
ATOM   2259  N   ALA A 150       2.058 -17.911 -47.954  1.00  0.72           N  
ATOM   2260  CA  ALA A 150       1.952 -16.471 -47.726  1.00  0.72           C  
ATOM   2261  C   ALA A 150       2.184 -16.134 -46.252  1.00  0.72           C  
ATOM   2262  O   ALA A 150       2.953 -15.232 -45.926  1.00  0.72           O  
ATOM   2263  CB  ALA A 150       0.592 -15.976 -48.156  1.00  0.72           C  
ATOM   2264  H   ALA A 150       1.274 -18.427 -48.358  1.00  0.72           H  
ATOM   2265  HA  ALA A 150       2.721 -15.975 -48.319  1.00  0.72           H  
ATOM   2266 1HB  ALA A 150       0.546 -14.925 -47.997  1.00  0.72           H  
ATOM   2267 2HB  ALA A 150       0.434 -16.200 -49.209  1.00  0.72           H  
ATOM   2268 3HB  ALA A 150      -0.179 -16.458 -47.563  1.00  0.72           H  
ATOM   2269  N   VAL A 151       1.595 -16.923 -45.360  1.00  0.74           N  
ATOM   2270  CA  VAL A 151       1.770 -16.742 -43.927  1.00  0.74           C  
ATOM   2271  C   VAL A 151       3.227 -16.893 -43.502  1.00  0.74           C  
ATOM   2272  O   VAL A 151       3.768 -16.070 -42.746  1.00  0.74           O  
ATOM   2273  CB  VAL A 151       0.868 -17.757 -43.194  1.00  0.74           C  
ATOM   2274  CG1 VAL A 151       1.212 -17.829 -41.799  1.00  0.74           C  
ATOM   2275  CG2 VAL A 151      -0.600 -17.303 -43.275  1.00  0.74           C  
ATOM   2276  H   VAL A 151       0.966 -17.655 -45.681  1.00  0.74           H  
ATOM   2277  HA  VAL A 151       1.432 -15.737 -43.669  1.00  0.74           H  
ATOM   2278  HB  VAL A 151       0.991 -18.730 -43.641  1.00  0.74           H  
ATOM   2279 1HG1 VAL A 151       0.567 -18.538 -41.314  1.00  0.74           H  
ATOM   2280 2HG1 VAL A 151       2.245 -18.154 -41.704  1.00  0.74           H  
ATOM   2281 3HG1 VAL A 151       1.095 -16.858 -41.360  1.00  0.74           H  
ATOM   2282 1HG2 VAL A 151      -1.229 -18.018 -42.764  1.00  0.74           H  
ATOM   2283 2HG2 VAL A 151      -0.695 -16.345 -42.793  1.00  0.74           H  
ATOM   2284 3HG2 VAL A 151      -0.919 -17.213 -44.300  1.00  0.74           H  
ATOM   2285  N   ALA A 152       3.877 -17.939 -44.007  1.00  0.77           N  
ATOM   2286  CA  ALA A 152       5.274 -18.182 -43.716  1.00  0.77           C  
ATOM   2287  C   ALA A 152       6.129 -17.026 -44.222  1.00  0.77           C  
ATOM   2288  O   ALA A 152       7.089 -16.623 -43.565  1.00  0.77           O  
ATOM   2289  CB  ALA A 152       5.711 -19.484 -44.350  1.00  0.77           C  
ATOM   2290  H   ALA A 152       3.379 -18.588 -44.611  1.00  0.77           H  
ATOM   2291  HA  ALA A 152       5.389 -18.250 -42.632  1.00  0.77           H  
ATOM   2292 1HB  ALA A 152       6.746 -19.684 -44.112  1.00  0.77           H  
ATOM   2293 2HB  ALA A 152       5.110 -20.280 -43.996  1.00  0.77           H  
ATOM   2294 3HB  ALA A 152       5.593 -19.413 -45.429  1.00  0.77           H  
ATOM   2295  N   ARG A 153       5.763 -16.491 -45.400  1.00  0.81           N  
ATOM   2296  CA  ARG A 153       6.485 -15.397 -46.029  1.00  0.81           C  
ATOM   2297  C   ARG A 153       6.381 -14.119 -45.244  1.00  0.81           C  
ATOM   2298  O   ARG A 153       7.384 -13.448 -45.041  1.00  0.81           O  
ATOM   2299  CB  ARG A 153       5.976 -15.146 -47.435  1.00  0.81           C  
ATOM   2300  CG  ARG A 153       6.661 -14.002 -48.163  1.00  0.81           C  
ATOM   2301  CD  ARG A 153       8.098 -14.271 -48.416  1.00  0.81           C  
ATOM   2302  NE  ARG A 153       8.747 -13.134 -49.051  1.00  0.81           N  
ATOM   2303  CZ  ARG A 153       8.827 -12.928 -50.384  1.00  0.81           C  
ATOM   2304  NH1 ARG A 153       8.302 -13.792 -51.222  1.00  0.81           N  
ATOM   2305  NH2 ARG A 153       9.433 -11.856 -50.853  1.00  0.81           N  
ATOM   2306  H   ARG A 153       4.968 -16.887 -45.899  1.00  0.81           H  
ATOM   2307  HA  ARG A 153       7.531 -15.660 -46.096  1.00  0.81           H  
ATOM   2308 1HB  ARG A 153       6.092 -16.052 -48.029  1.00  0.81           H  
ATOM   2309 2HB  ARG A 153       4.920 -14.917 -47.403  1.00  0.81           H  
ATOM   2310 1HG  ARG A 153       6.168 -13.836 -49.119  1.00  0.81           H  
ATOM   2311 2HG  ARG A 153       6.590 -13.094 -47.556  1.00  0.81           H  
ATOM   2312 1HD  ARG A 153       8.608 -14.464 -47.469  1.00  0.81           H  
ATOM   2313 2HD  ARG A 153       8.201 -15.135 -49.072  1.00  0.81           H  
ATOM   2314  HE  ARG A 153       9.147 -12.426 -48.419  1.00  0.81           H  
ATOM   2315 1HH1 ARG A 153       7.844 -14.618 -50.873  1.00  0.81           H  
ATOM   2316 2HH1 ARG A 153       8.377 -13.641 -52.221  1.00  0.81           H  
ATOM   2317 1HH2 ARG A 153       9.840 -11.189 -50.213  1.00  0.81           H  
ATOM   2318 2HH2 ARG A 153       9.495 -11.710 -51.849  1.00  0.81           H  
ATOM   2319  N   ILE A 154       5.202 -13.794 -44.749  1.00  0.86           N  
ATOM   2320  CA  ILE A 154       5.053 -12.555 -44.007  1.00  0.86           C  
ATOM   2321  C   ILE A 154       5.924 -12.604 -42.791  1.00  0.86           C  
ATOM   2322  O   ILE A 154       6.717 -11.702 -42.542  1.00  0.86           O  
ATOM   2323  CB  ILE A 154       3.614 -12.361 -43.595  1.00  0.86           C  
ATOM   2324  CG1 ILE A 154       2.831 -12.159 -44.805  1.00  0.86           C  
ATOM   2325  CG2 ILE A 154       3.476 -11.178 -42.635  1.00  0.86           C  
ATOM   2326  CD1 ILE A 154       1.458 -12.322 -44.564  1.00  0.86           C  
ATOM   2327  H   ILE A 154       4.390 -14.390 -44.935  1.00  0.86           H  
ATOM   2328  HA  ILE A 154       5.370 -11.723 -44.642  1.00  0.86           H  
ATOM   2329  HB  ILE A 154       3.248 -13.277 -43.115  1.00  0.86           H  
ATOM   2330 1HG1 ILE A 154       3.004 -11.158 -45.199  1.00  0.86           H  
ATOM   2331 2HG1 ILE A 154       3.140 -12.875 -45.549  1.00  0.86           H  
ATOM   2332 1HG2 ILE A 154       2.422 -11.061 -42.355  1.00  0.86           H  
ATOM   2333 2HG2 ILE A 154       4.068 -11.366 -41.740  1.00  0.86           H  
ATOM   2334 3HG2 ILE A 154       3.828 -10.268 -43.119  1.00  0.86           H  
ATOM   2335 1HD1 ILE A 154       0.980 -12.212 -45.464  1.00  0.86           H  
ATOM   2336 2HD1 ILE A 154       1.314 -13.328 -44.200  1.00  0.86           H  
ATOM   2337 3HD1 ILE A 154       1.085 -11.603 -43.831  1.00  0.86           H  
ATOM   2338  N   ALA A 155       5.840 -13.709 -42.058  1.00  0.91           N  
ATOM   2339  CA  ALA A 155       6.674 -13.869 -40.886  1.00  0.91           C  
ATOM   2340  C   ALA A 155       8.158 -13.813 -41.274  1.00  0.91           C  
ATOM   2341  O   ALA A 155       8.976 -13.244 -40.547  1.00  0.91           O  
ATOM   2342  CB  ALA A 155       6.334 -15.167 -40.211  1.00  0.91           C  
ATOM   2343  H   ALA A 155       5.179 -14.447 -42.313  1.00  0.91           H  
ATOM   2344  HA  ALA A 155       6.471 -13.046 -40.202  1.00  0.91           H  
ATOM   2345 1HB  ALA A 155       6.944 -15.293 -39.317  1.00  0.91           H  
ATOM   2346 2HB  ALA A 155       5.276 -15.175 -39.930  1.00  0.91           H  
ATOM   2347 3HB  ALA A 155       6.531 -15.964 -40.917  1.00  0.91           H  
ATOM   2348  N   ALA A 156       8.497 -14.372 -42.445  1.00  0.95           N  
ATOM   2349  CA  ALA A 156       9.860 -14.375 -42.946  1.00  0.95           C  
ATOM   2350  C   ALA A 156      10.244 -13.080 -43.673  1.00  0.95           C  
ATOM   2351  O   ALA A 156      11.412 -12.877 -44.031  1.00  0.95           O  
ATOM   2352  CB  ALA A 156      10.063 -15.571 -43.846  1.00  0.95           C  
ATOM   2353  H   ALA A 156       7.793 -14.857 -42.998  1.00  0.95           H  
ATOM   2354  HA  ALA A 156      10.496 -14.459 -42.113  1.00  0.95           H  
ATOM   2355 1HB  ALA A 156      11.092 -15.610 -44.180  1.00  0.95           H  
ATOM   2356 2HB  ALA A 156       9.825 -16.488 -43.303  1.00  0.95           H  
ATOM   2357 3HB  ALA A 156       9.412 -15.477 -44.701  1.00  0.95           H  
ATOM   2358  N   ARG A 157       9.282 -12.190 -43.867  1.00  0.97           N  
ATOM   2359  CA  ARG A 157       9.449 -10.925 -44.555  1.00  0.97           C  
ATOM   2360  C   ARG A 157       9.974 -11.096 -45.980  1.00  0.97           C  
ATOM   2361  O   ARG A 157       9.233 -11.466 -46.894  1.00  0.97           O  
ATOM   2362  CB  ARG A 157      10.391 -10.043 -43.766  1.00  0.97           C  
ATOM   2363  CG  ARG A 157       9.880  -9.656 -42.448  1.00  0.97           C  
ATOM   2364  CD  ARG A 157      10.842  -8.800 -41.780  1.00  0.97           C  
ATOM   2365  NE  ARG A 157      10.395  -8.373 -40.488  1.00  0.97           N  
ATOM   2366  CZ  ARG A 157      10.870  -7.293 -39.873  1.00  0.97           C  
ATOM   2367  NH1 ARG A 157      11.751  -6.533 -40.454  1.00  0.97           N  
ATOM   2368  NH2 ARG A 157      10.470  -6.946 -38.690  1.00  0.97           N  
ATOM   2369  H   ARG A 157       8.342 -12.396 -43.542  1.00  0.97           H  
ATOM   2370  HA  ARG A 157       8.472 -10.441 -44.599  1.00  0.97           H  
ATOM   2371 1HB  ARG A 157      11.346 -10.514 -43.599  1.00  0.97           H  
ATOM   2372 2HB  ARG A 157      10.566  -9.118 -44.316  1.00  0.97           H  
ATOM   2373 1HG  ARG A 157       8.954  -9.121 -42.579  1.00  0.97           H  
ATOM   2374 2HG  ARG A 157       9.702 -10.547 -41.839  1.00  0.97           H  
ATOM   2375 1HD  ARG A 157      11.765  -9.360 -41.644  1.00  0.97           H  
ATOM   2376 2HD  ARG A 157      11.050  -7.923 -42.384  1.00  0.97           H  
ATOM   2377  HE  ARG A 157       9.699  -8.930 -40.011  1.00  0.97           H  
ATOM   2378 1HH1 ARG A 157      12.084  -6.746 -41.381  1.00  0.97           H  
ATOM   2379 2HH1 ARG A 157      12.061  -5.693 -39.952  1.00  0.97           H  
ATOM   2380 1HH2 ARG A 157       9.773  -7.485 -38.188  1.00  0.97           H  
ATOM   2381 2HH2 ARG A 157      10.880  -6.091 -38.307  1.00  0.97           H  
ATOM   2382  N   GLU A 158      11.247 -10.782 -46.182  1.00  0.96           N  
ATOM   2383  CA  GLU A 158      11.862 -10.867 -47.494  1.00  0.96           C  
ATOM   2384  C   GLU A 158      12.584 -12.198 -47.691  1.00  0.96           C  
ATOM   2385  O   GLU A 158      13.013 -12.541 -48.796  1.00  0.96           O  
ATOM   2386  CB  GLU A 158      12.819  -9.691 -47.670  1.00  0.96           C  
ATOM   2387  CG  GLU A 158      12.097  -8.330 -47.638  1.00  0.96           C  
ATOM   2388  CD  GLU A 158      13.003  -7.117 -47.773  1.00  0.96           C  
ATOM   2389  OE1 GLU A 158      14.193  -7.280 -47.876  1.00  0.96           O  
ATOM   2390  OE2 GLU A 158      12.478  -6.019 -47.762  1.00  0.96           O  
ATOM   2391  H   GLU A 158      11.813 -10.486 -45.404  1.00  0.96           H  
ATOM   2392  HA  GLU A 158      11.079 -10.792 -48.247  1.00  0.96           H  
ATOM   2393 1HB  GLU A 158      13.567  -9.705 -46.876  1.00  0.96           H  
ATOM   2394 2HB  GLU A 158      13.340  -9.780 -48.622  1.00  0.96           H  
ATOM   2395 1HG  GLU A 158      11.366  -8.310 -48.446  1.00  0.96           H  
ATOM   2396 2HG  GLU A 158      11.551  -8.257 -46.698  1.00  0.96           H  
ATOM   2397  N   ARG A 159      12.707 -12.975 -46.619  1.00  0.92           N  
ATOM   2398  CA  ARG A 159      13.478 -14.207 -46.659  1.00  0.92           C  
ATOM   2399  C   ARG A 159      12.613 -15.356 -47.155  1.00  0.92           C  
ATOM   2400  O   ARG A 159      12.308 -16.305 -46.423  1.00  0.92           O  
ATOM   2401  CB  ARG A 159      14.028 -14.497 -45.279  1.00  0.92           C  
ATOM   2402  CG  ARG A 159      14.997 -13.430 -44.755  1.00  0.92           C  
ATOM   2403  CD  ARG A 159      15.474 -13.735 -43.383  1.00  0.92           C  
ATOM   2404  NE  ARG A 159      16.403 -12.734 -42.867  1.00  0.92           N  
ATOM   2405  CZ  ARG A 159      16.037 -11.593 -42.245  1.00  0.92           C  
ATOM   2406  NH1 ARG A 159      14.765 -11.301 -42.080  1.00  0.92           N  
ATOM   2407  NH2 ARG A 159      16.963 -10.762 -41.797  1.00  0.92           N  
ATOM   2408  H   ARG A 159      12.273 -12.705 -45.738  1.00  0.92           H  
ATOM   2409  HA  ARG A 159      14.313 -14.075 -47.346  1.00  0.92           H  
ATOM   2410 1HB  ARG A 159      13.217 -14.587 -44.566  1.00  0.92           H  
ATOM   2411 2HB  ARG A 159      14.556 -15.448 -45.292  1.00  0.92           H  
ATOM   2412 1HG  ARG A 159      15.859 -13.366 -45.417  1.00  0.92           H  
ATOM   2413 2HG  ARG A 159      14.482 -12.468 -44.732  1.00  0.92           H  
ATOM   2414 1HD  ARG A 159      14.626 -13.800 -42.705  1.00  0.92           H  
ATOM   2415 2HD  ARG A 159      15.996 -14.683 -43.404  1.00  0.92           H  
ATOM   2416  HE  ARG A 159      17.387 -12.910 -42.973  1.00  0.92           H  
ATOM   2417 1HH1 ARG A 159      14.049 -11.931 -42.428  1.00  0.92           H  
ATOM   2418 2HH1 ARG A 159      14.506 -10.448 -41.612  1.00  0.92           H  
ATOM   2419 1HH2 ARG A 159      17.943 -10.979 -41.915  1.00  0.92           H  
ATOM   2420 2HH2 ARG A 159      16.695  -9.909 -41.328  1.00  0.92           H  
ATOM   2421  N   GLU A 160      12.307 -15.289 -48.443  1.00  0.87           N  
ATOM   2422  CA  GLU A 160      11.440 -16.245 -49.117  1.00  0.87           C  
ATOM   2423  C   GLU A 160      11.963 -17.665 -48.948  1.00  0.87           C  
ATOM   2424  O   GLU A 160      11.181 -18.597 -48.752  1.00  0.87           O  
ATOM   2425  CB  GLU A 160      11.323 -15.864 -50.595  1.00  0.87           C  
ATOM   2426  CG  GLU A 160      10.322 -16.662 -51.417  1.00  0.87           C  
ATOM   2427  CD  GLU A 160      10.151 -16.080 -52.840  1.00  0.87           C  
ATOM   2428  OE1 GLU A 160      10.830 -15.132 -53.143  1.00  0.87           O  
ATOM   2429  OE2 GLU A 160       9.321 -16.560 -53.595  1.00  0.87           O  
ATOM   2430  H   GLU A 160      12.646 -14.463 -48.940  1.00  0.87           H  
ATOM   2431  HA  GLU A 160      10.452 -16.191 -48.664  1.00  0.87           H  
ATOM   2432 1HB  GLU A 160      11.068 -14.813 -50.672  1.00  0.87           H  
ATOM   2433 2HB  GLU A 160      12.296 -15.990 -51.067  1.00  0.87           H  
ATOM   2434 1HG  GLU A 160      10.668 -17.694 -51.490  1.00  0.87           H  
ATOM   2435 2HG  GLU A 160       9.362 -16.664 -50.905  1.00  0.87           H  
ATOM   2436  N   ASP A 161      13.289 -17.831 -48.975  1.00  0.81           N  
ATOM   2437  CA  ASP A 161      13.859 -19.160 -48.820  1.00  0.81           C  
ATOM   2438  C   ASP A 161      13.465 -19.777 -47.480  1.00  0.81           C  
ATOM   2439  O   ASP A 161      13.207 -20.976 -47.408  1.00  0.81           O  
ATOM   2440  CB  ASP A 161      15.385 -19.120 -48.927  1.00  0.81           C  
ATOM   2441  CG  ASP A 161      15.898 -18.863 -50.346  1.00  0.81           C  
ATOM   2442  OD1 ASP A 161      15.136 -18.968 -51.279  1.00  0.81           O  
ATOM   2443  OD2 ASP A 161      17.059 -18.561 -50.476  1.00  0.81           O  
ATOM   2444  H   ASP A 161      13.885 -17.030 -49.122  1.00  0.81           H  
ATOM   2445  HA  ASP A 161      13.470 -19.796 -49.616  1.00  0.81           H  
ATOM   2446 1HB  ASP A 161      15.772 -18.342 -48.269  1.00  0.81           H  
ATOM   2447 2HB  ASP A 161      15.792 -20.070 -48.579  1.00  0.81           H  
ATOM   2448  N   ILE A 162      13.401 -18.978 -46.410  1.00  0.75           N  
ATOM   2449  CA  ILE A 162      13.040 -19.552 -45.125  1.00  0.75           C  
ATOM   2450  C   ILE A 162      11.605 -19.981 -45.151  1.00  0.75           C  
ATOM   2451  O   ILE A 162      11.259 -21.049 -44.650  1.00  0.75           O  
ATOM   2452  CB  ILE A 162      13.252 -18.628 -43.920  1.00  0.75           C  
ATOM   2453  CG1 ILE A 162      14.736 -18.382 -43.644  1.00  0.75           C  
ATOM   2454  CG2 ILE A 162      12.557 -19.178 -42.717  1.00  0.75           C  
ATOM   2455  CD1 ILE A 162      14.960 -17.320 -42.569  1.00  0.75           C  
ATOM   2456  H   ILE A 162      13.533 -17.976 -46.494  1.00  0.75           H  
ATOM   2457  HA  ILE A 162      13.650 -20.438 -44.963  1.00  0.75           H  
ATOM   2458  HB  ILE A 162      12.815 -17.654 -44.153  1.00  0.75           H  
ATOM   2459 1HG1 ILE A 162      15.211 -19.311 -43.326  1.00  0.75           H  
ATOM   2460 2HG1 ILE A 162      15.213 -18.046 -44.566  1.00  0.75           H  
ATOM   2461 1HG2 ILE A 162      12.697 -18.480 -41.903  1.00  0.75           H  
ATOM   2462 2HG2 ILE A 162      11.491 -19.293 -42.924  1.00  0.75           H  
ATOM   2463 3HG2 ILE A 162      12.983 -20.146 -42.458  1.00  0.75           H  
ATOM   2464 1HD1 ILE A 162      16.024 -17.169 -42.415  1.00  0.75           H  
ATOM   2465 2HD1 ILE A 162      14.499 -16.398 -42.881  1.00  0.75           H  
ATOM   2466 3HD1 ILE A 162      14.506 -17.648 -41.631  1.00  0.75           H  
ATOM   2467  N   ALA A 163      10.759 -19.139 -45.728  1.00  0.71           N  
ATOM   2468  CA  ALA A 163       9.344 -19.452 -45.769  1.00  0.71           C  
ATOM   2469  C   ALA A 163       9.092 -20.789 -46.451  1.00  0.71           C  
ATOM   2470  O   ALA A 163       8.308 -21.610 -45.961  1.00  0.71           O  
ATOM   2471  CB  ALA A 163       8.622 -18.365 -46.518  1.00  0.71           C  
ATOM   2472  H   ALA A 163      11.122 -18.271 -46.130  1.00  0.71           H  
ATOM   2473  HA  ALA A 163       8.982 -19.508 -44.745  1.00  0.71           H  
ATOM   2474 1HB  ALA A 163       7.560 -18.572 -46.539  1.00  0.71           H  
ATOM   2475 2HB  ALA A 163       8.812 -17.438 -46.013  1.00  0.71           H  
ATOM   2476 3HB  ALA A 163       8.993 -18.311 -47.534  1.00  0.71           H  
ATOM   2477  N   ASP A 164       9.820 -21.053 -47.537  1.00  0.68           N  
ATOM   2478  CA  ASP A 164       9.660 -22.325 -48.226  1.00  0.68           C  
ATOM   2479  C   ASP A 164      10.212 -23.492 -47.438  1.00  0.68           C  
ATOM   2480  O   ASP A 164       9.591 -24.556 -47.399  1.00  0.68           O  
ATOM   2481  CB  ASP A 164      10.287 -22.261 -49.614  1.00  0.68           C  
ATOM   2482  CG  ASP A 164       9.392 -21.509 -50.580  1.00  0.68           C  
ATOM   2483  OD1 ASP A 164       8.204 -21.476 -50.335  1.00  0.68           O  
ATOM   2484  OD2 ASP A 164       9.861 -20.970 -51.551  1.00  0.68           O  
ATOM   2485  H   ASP A 164      10.455 -20.337 -47.901  1.00  0.68           H  
ATOM   2486  HA  ASP A 164       8.594 -22.499 -48.359  1.00  0.68           H  
ATOM   2487 1HB  ASP A 164      11.250 -21.734 -49.542  1.00  0.68           H  
ATOM   2488 2HB  ASP A 164      10.480 -23.266 -49.991  1.00  0.68           H  
ATOM   2489  N   LEU A 165      11.339 -23.296 -46.757  1.00  0.67           N  
ATOM   2490  CA  LEU A 165      11.903 -24.384 -45.974  1.00  0.67           C  
ATOM   2491  C   LEU A 165      10.966 -24.742 -44.824  1.00  0.67           C  
ATOM   2492  O   LEU A 165      10.761 -25.916 -44.513  1.00  0.67           O  
ATOM   2493  CB  LEU A 165      13.261 -23.957 -45.455  1.00  0.67           C  
ATOM   2494  CG  LEU A 165      14.328 -23.795 -46.545  1.00  0.67           C  
ATOM   2495  CD1 LEU A 165      15.527 -23.222 -45.935  1.00  0.67           C  
ATOM   2496  CD2 LEU A 165      14.641 -25.089 -47.189  1.00  0.67           C  
ATOM   2497  H   LEU A 165      11.830 -22.404 -46.817  1.00  0.67           H  
ATOM   2498  HA  LEU A 165      12.021 -25.252 -46.615  1.00  0.67           H  
ATOM   2499 1HB  LEU A 165      13.150 -23.003 -44.944  1.00  0.67           H  
ATOM   2500 2HB  LEU A 165      13.608 -24.692 -44.746  1.00  0.67           H  
ATOM   2501  HG  LEU A 165      13.968 -23.136 -47.301  1.00  0.67           H  
ATOM   2502 1HD1 LEU A 165      16.283 -23.091 -46.708  1.00  0.67           H  
ATOM   2503 2HD1 LEU A 165      15.281 -22.259 -45.492  1.00  0.67           H  
ATOM   2504 3HD1 LEU A 165      15.893 -23.897 -45.164  1.00  0.67           H  
ATOM   2505 1HD2 LEU A 165      15.397 -24.934 -47.958  1.00  0.67           H  
ATOM   2506 2HD2 LEU A 165      15.015 -25.747 -46.459  1.00  0.67           H  
ATOM   2507 3HD2 LEU A 165      13.739 -25.506 -47.641  1.00  0.67           H  
ATOM   2508  N   VAL A 166      10.346 -23.736 -44.233  1.00  0.66           N  
ATOM   2509  CA  VAL A 166       9.392 -23.970 -43.173  1.00  0.66           C  
ATOM   2510  C   VAL A 166       8.165 -24.720 -43.649  1.00  0.66           C  
ATOM   2511  O   VAL A 166       7.745 -25.688 -43.001  1.00  0.66           O  
ATOM   2512  CB  VAL A 166       8.989 -22.652 -42.541  1.00  0.66           C  
ATOM   2513  CG1 VAL A 166       7.838 -22.856 -41.651  1.00  0.66           C  
ATOM   2514  CG2 VAL A 166      10.187 -22.126 -41.712  1.00  0.66           C  
ATOM   2515  H   VAL A 166      10.560 -22.779 -44.513  1.00  0.66           H  
ATOM   2516  HA  VAL A 166       9.879 -24.569 -42.411  1.00  0.66           H  
ATOM   2517  HB  VAL A 166       8.712 -21.937 -43.319  1.00  0.66           H  
ATOM   2518 1HG1 VAL A 166       7.576 -21.906 -41.221  1.00  0.66           H  
ATOM   2519 2HG1 VAL A 166       6.993 -23.239 -42.220  1.00  0.66           H  
ATOM   2520 3HG1 VAL A 166       8.106 -23.566 -40.874  1.00  0.66           H  
ATOM   2521 1HG2 VAL A 166       9.930 -21.198 -41.248  1.00  0.66           H  
ATOM   2522 2HG2 VAL A 166      10.442 -22.851 -40.941  1.00  0.66           H  
ATOM   2523 3HG2 VAL A 166      11.044 -21.979 -42.361  1.00  0.66           H  
ATOM   2524  N   VAL A 167       7.600 -24.320 -44.786  1.00  0.67           N  
ATOM   2525  CA  VAL A 167       6.447 -25.043 -45.284  1.00  0.67           C  
ATOM   2526  C   VAL A 167       6.845 -26.479 -45.632  1.00  0.67           C  
ATOM   2527  O   VAL A 167       6.096 -27.413 -45.335  1.00  0.67           O  
ATOM   2528  CB  VAL A 167       5.783 -24.332 -46.471  1.00  0.67           C  
ATOM   2529  CG1 VAL A 167       4.697 -25.252 -47.078  1.00  0.67           C  
ATOM   2530  CG2 VAL A 167       5.139 -23.021 -45.976  1.00  0.67           C  
ATOM   2531  H   VAL A 167       7.961 -23.505 -45.289  1.00  0.67           H  
ATOM   2532  HA  VAL A 167       5.705 -25.080 -44.487  1.00  0.67           H  
ATOM   2533  HB  VAL A 167       6.535 -24.120 -47.239  1.00  0.67           H  
ATOM   2534 1HG1 VAL A 167       4.222 -24.750 -47.921  1.00  0.67           H  
ATOM   2535 2HG1 VAL A 167       5.157 -26.181 -47.419  1.00  0.67           H  
ATOM   2536 3HG1 VAL A 167       3.941 -25.480 -46.321  1.00  0.67           H  
ATOM   2537 1HG2 VAL A 167       4.672 -22.533 -46.813  1.00  0.67           H  
ATOM   2538 2HG2 VAL A 167       4.390 -23.241 -45.215  1.00  0.67           H  
ATOM   2539 3HG2 VAL A 167       5.906 -22.372 -45.553  1.00  0.67           H  
ATOM   2540  N   GLU A 168       8.007 -26.678 -46.265  1.00  0.68           N  
ATOM   2541  CA  GLU A 168       8.424 -28.043 -46.546  1.00  0.68           C  
ATOM   2542  C   GLU A 168       8.550 -28.864 -45.261  1.00  0.68           C  
ATOM   2543  O   GLU A 168       8.085 -30.006 -45.203  1.00  0.68           O  
ATOM   2544  CB  GLU A 168       9.733 -28.100 -47.339  1.00  0.68           C  
ATOM   2545  CG  GLU A 168      10.167 -29.546 -47.582  1.00  0.68           C  
ATOM   2546  CD  GLU A 168      11.372 -29.786 -48.455  1.00  0.68           C  
ATOM   2547  OE1 GLU A 168      11.950 -28.854 -48.961  1.00  0.68           O  
ATOM   2548  OE2 GLU A 168      11.717 -30.948 -48.599  1.00  0.68           O  
ATOM   2549  H   GLU A 168       8.601 -25.893 -46.532  1.00  0.68           H  
ATOM   2550  HA  GLU A 168       7.654 -28.508 -47.151  1.00  0.68           H  
ATOM   2551 1HB  GLU A 168       9.604 -27.603 -48.300  1.00  0.68           H  
ATOM   2552 2HB  GLU A 168      10.517 -27.574 -46.797  1.00  0.68           H  
ATOM   2553 1HG  GLU A 168      10.402 -29.939 -46.611  1.00  0.68           H  
ATOM   2554 2HG  GLU A 168       9.320 -30.109 -47.972  1.00  0.68           H  
ATOM   2555  N   ALA A 169       9.147 -28.301 -44.212  1.00  0.71           N  
ATOM   2556  CA  ALA A 169       9.257 -29.061 -42.978  1.00  0.71           C  
ATOM   2557  C   ALA A 169       7.864 -29.428 -42.472  1.00  0.71           C  
ATOM   2558  O   ALA A 169       7.631 -30.561 -42.037  1.00  0.71           O  
ATOM   2559  CB  ALA A 169      10.012 -28.263 -41.943  1.00  0.71           C  
ATOM   2560  H   ALA A 169       9.542 -27.362 -44.277  1.00  0.71           H  
ATOM   2561  HA  ALA A 169       9.798 -29.980 -43.187  1.00  0.71           H  
ATOM   2562 1HB  ALA A 169      10.112 -28.843 -41.024  1.00  0.71           H  
ATOM   2563 2HB  ALA A 169      10.995 -28.041 -42.342  1.00  0.71           H  
ATOM   2564 3HB  ALA A 169       9.481 -27.336 -41.736  1.00  0.71           H  
ATOM   2565  N   ALA A 170       6.915 -28.488 -42.587  1.00  0.73           N  
ATOM   2566  CA  ALA A 170       5.548 -28.733 -42.155  1.00  0.73           C  
ATOM   2567  C   ALA A 170       4.955 -29.911 -42.938  1.00  0.73           C  
ATOM   2568  O   ALA A 170       4.263 -30.772 -42.382  1.00  0.73           O  
ATOM   2569  CB  ALA A 170       4.713 -27.480 -42.341  1.00  0.73           C  
ATOM   2570  H   ALA A 170       7.162 -27.565 -42.951  1.00  0.73           H  
ATOM   2571  HA  ALA A 170       5.566 -28.978 -41.100  1.00  0.73           H  
ATOM   2572 1HB  ALA A 170       3.725 -27.658 -41.999  1.00  0.73           H  
ATOM   2573 2HB  ALA A 170       5.154 -26.663 -41.770  1.00  0.73           H  
ATOM   2574 3HB  ALA A 170       4.681 -27.210 -43.385  1.00  0.73           H  
ATOM   2575  N   ARG A 171       5.277 -29.982 -44.231  1.00  0.77           N  
ATOM   2576  CA  ARG A 171       4.808 -31.075 -45.072  1.00  0.77           C  
ATOM   2577  C   ARG A 171       5.264 -32.419 -44.554  1.00  0.77           C  
ATOM   2578  O   ARG A 171       4.485 -33.375 -44.488  1.00  0.77           O  
ATOM   2579  CB  ARG A 171       5.286 -30.915 -46.519  1.00  0.77           C  
ATOM   2580  CG  ARG A 171       4.772 -31.982 -47.508  1.00  0.77           C  
ATOM   2581  CD  ARG A 171       5.139 -31.680 -48.948  1.00  0.77           C  
ATOM   2582  NE  ARG A 171       4.560 -30.407 -49.432  1.00  0.77           N  
ATOM   2583  CZ  ARG A 171       5.255 -29.283 -49.680  1.00  0.77           C  
ATOM   2584  NH1 ARG A 171       6.561 -29.254 -49.525  1.00  0.77           N  
ATOM   2585  NH2 ARG A 171       4.593 -28.222 -50.091  1.00  0.77           N  
ATOM   2586  H   ARG A 171       5.840 -29.235 -44.643  1.00  0.77           H  
ATOM   2587  HA  ARG A 171       3.729 -31.060 -45.052  1.00  0.77           H  
ATOM   2588 1HB  ARG A 171       5.028 -29.924 -46.891  1.00  0.77           H  
ATOM   2589 2HB  ARG A 171       6.363 -30.994 -46.549  1.00  0.77           H  
ATOM   2590 1HG  ARG A 171       5.253 -32.926 -47.249  1.00  0.77           H  
ATOM   2591 2HG  ARG A 171       3.707 -32.112 -47.430  1.00  0.77           H  
ATOM   2592 1HD  ARG A 171       6.224 -31.614 -49.033  1.00  0.77           H  
ATOM   2593 2HD  ARG A 171       4.773 -32.480 -49.588  1.00  0.77           H  
ATOM   2594  HE  ARG A 171       3.533 -30.345 -49.600  1.00  0.77           H  
ATOM   2595 1HH1 ARG A 171       7.040 -30.093 -49.221  1.00  0.77           H  
ATOM   2596 2HH1 ARG A 171       7.079 -28.408 -49.715  1.00  0.77           H  
ATOM   2597 1HH2 ARG A 171       3.563 -28.308 -50.201  1.00  0.77           H  
ATOM   2598 2HH2 ARG A 171       5.070 -27.360 -50.291  1.00  0.77           H  
ATOM   2599  N   HIS A 172       6.527 -32.484 -44.152  1.00  0.81           N  
ATOM   2600  CA  HIS A 172       7.104 -33.736 -43.698  1.00  0.81           C  
ATOM   2601  C   HIS A 172       6.611 -34.166 -42.311  1.00  0.81           C  
ATOM   2602  O   HIS A 172       6.471 -35.366 -42.060  1.00  0.81           O  
ATOM   2603  CB  HIS A 172       8.617 -33.636 -43.682  1.00  0.81           C  
ATOM   2604  CG  HIS A 172       9.271 -33.545 -45.020  1.00  0.81           C  
ATOM   2605  ND1 HIS A 172       9.244 -34.564 -45.951  1.00  0.81           N  
ATOM   2606  CD2 HIS A 172       9.984 -32.550 -45.568  1.00  0.81           C  
ATOM   2607  CE1 HIS A 172       9.914 -34.178 -47.032  1.00  0.81           C  
ATOM   2608  NE2 HIS A 172      10.370 -32.955 -46.824  1.00  0.81           N  
ATOM   2609  H   HIS A 172       7.106 -31.642 -44.218  1.00  0.81           H  
ATOM   2610  HA  HIS A 172       6.830 -34.524 -44.397  1.00  0.81           H  
ATOM   2611 1HB  HIS A 172       8.865 -32.724 -43.159  1.00  0.81           H  
ATOM   2612 2HB  HIS A 172       9.041 -34.477 -43.137  1.00  0.81           H  
ATOM   2613  HD2 HIS A 172      10.202 -31.600 -45.094  1.00  0.81           H  
ATOM   2614  HE1 HIS A 172      10.060 -34.765 -47.938  1.00  0.81           H  
ATOM   2615  HE2 HIS A 172      10.926 -32.371 -47.485  1.00  0.81           H  
ATOM   2616  N   ILE A 173       6.330 -33.221 -41.400  1.00  0.85           N  
ATOM   2617  CA  ILE A 173       5.838 -33.661 -40.084  1.00  0.85           C  
ATOM   2618  C   ILE A 173       4.392 -34.175 -40.217  1.00  0.85           C  
ATOM   2619  O   ILE A 173       3.957 -35.043 -39.455  1.00  0.85           O  
ATOM   2620  CB  ILE A 173       5.920 -32.560 -38.995  1.00  0.85           C  
ATOM   2621  CG1 ILE A 173       4.962 -31.407 -39.311  1.00  0.85           C  
ATOM   2622  CG2 ILE A 173       7.359 -32.065 -38.885  1.00  0.85           C  
ATOM   2623  CD1 ILE A 173       4.810 -30.377 -38.234  1.00  0.85           C  
ATOM   2624  H   ILE A 173       6.484 -32.233 -41.615  1.00  0.85           H  
ATOM   2625  HA  ILE A 173       6.459 -34.489 -39.745  1.00  0.85           H  
ATOM   2626  HB  ILE A 173       5.615 -32.981 -38.038  1.00  0.85           H  
ATOM   2627 1HG1 ILE A 173       5.317 -30.943 -40.190  1.00  0.85           H  
ATOM   2628 2HG1 ILE A 173       3.972 -31.794 -39.493  1.00  0.85           H  
ATOM   2629 1HG2 ILE A 173       7.428 -31.309 -38.112  1.00  0.85           H  
ATOM   2630 2HG2 ILE A 173       7.990 -32.901 -38.639  1.00  0.85           H  
ATOM   2631 3HG2 ILE A 173       7.669 -31.642 -39.831  1.00  0.85           H  
ATOM   2632 1HD1 ILE A 173       4.120 -29.616 -38.562  1.00  0.85           H  
ATOM   2633 2HD1 ILE A 173       4.418 -30.851 -37.335  1.00  0.85           H  
ATOM   2634 3HD1 ILE A 173       5.776 -29.926 -38.026  1.00  0.85           H  
ATOM   2635  N   GLY A 174       3.664 -33.657 -41.218  1.00  0.88           N  
ATOM   2636  CA  GLY A 174       2.306 -34.083 -41.522  1.00  0.88           C  
ATOM   2637  C   GLY A 174       1.229 -33.218 -40.878  1.00  0.88           C  
ATOM   2638  O   GLY A 174       1.413 -32.661 -39.789  1.00  0.88           O  
ATOM   2639  H   GLY A 174       4.068 -32.909 -41.789  1.00  0.88           H  
ATOM   2640 1HA  GLY A 174       2.178 -34.070 -42.607  1.00  0.88           H  
ATOM   2641 2HA  GLY A 174       2.179 -35.117 -41.207  1.00  0.88           H  
ATOM   2642  N   GLU A 175       0.056 -33.195 -41.516  1.00  0.91           N  
ATOM   2643  CA  GLU A 175      -1.113 -32.429 -41.068  1.00  0.91           C  
ATOM   2644  C   GLU A 175      -1.584 -32.841 -39.686  1.00  0.91           C  
ATOM   2645  O   GLU A 175      -2.000 -32.006 -38.887  1.00  0.91           O  
ATOM   2646  CB  GLU A 175      -2.239 -32.586 -42.083  1.00  0.91           C  
ATOM   2647  CG  GLU A 175      -1.950 -31.861 -43.354  1.00  0.91           C  
ATOM   2648  CD  GLU A 175      -2.870 -32.176 -44.495  1.00  0.91           C  
ATOM   2649  OE1 GLU A 175      -3.619 -33.122 -44.410  1.00  0.91           O  
ATOM   2650  OE2 GLU A 175      -2.818 -31.451 -45.472  1.00  0.91           O  
ATOM   2651  H   GLU A 175      -0.013 -33.706 -42.386  1.00  0.91           H  
ATOM   2652  HA  GLU A 175      -0.834 -31.377 -41.036  1.00  0.91           H  
ATOM   2653 1HB  GLU A 175      -2.388 -33.642 -42.311  1.00  0.91           H  
ATOM   2654 2HB  GLU A 175      -3.169 -32.200 -41.663  1.00  0.91           H  
ATOM   2655 1HG  GLU A 175      -1.999 -30.787 -43.155  1.00  0.91           H  
ATOM   2656 2HG  GLU A 175      -0.942 -32.098 -43.611  1.00  0.91           H  
ATOM   2657  N   ASP A 176      -1.448 -34.128 -39.379  1.00  0.94           N  
ATOM   2658  CA  ASP A 176      -1.859 -34.666 -38.086  1.00  0.94           C  
ATOM   2659  C   ASP A 176      -1.103 -34.006 -36.930  1.00  0.94           C  
ATOM   2660  O   ASP A 176      -1.572 -34.021 -35.788  1.00  0.94           O  
ATOM   2661  CB  ASP A 176      -1.612 -36.175 -38.030  1.00  0.94           C  
ATOM   2662  CG  ASP A 176      -2.570 -37.004 -38.900  1.00  0.94           C  
ATOM   2663  OD1 ASP A 176      -3.556 -36.476 -39.361  1.00  0.94           O  
ATOM   2664  OD2 ASP A 176      -2.296 -38.164 -39.091  1.00  0.94           O  
ATOM   2665  H   ASP A 176      -1.070 -34.750 -40.075  1.00  0.94           H  
ATOM   2666  HA  ASP A 176      -2.924 -34.474 -37.955  1.00  0.94           H  
ATOM   2667 1HB  ASP A 176      -0.588 -36.382 -38.346  1.00  0.94           H  
ATOM   2668 2HB  ASP A 176      -1.703 -36.512 -36.997  1.00  0.94           H  
ATOM   2669  N   LYS A 177       0.088 -33.473 -37.209  1.00  0.96           N  
ATOM   2670  CA  LYS A 177       0.905 -32.844 -36.194  1.00  0.96           C  
ATOM   2671  C   LYS A 177       0.831 -31.330 -36.347  1.00  0.96           C  
ATOM   2672  O   LYS A 177       0.700 -30.607 -35.370  1.00  0.96           O  
ATOM   2673  CB  LYS A 177       2.323 -33.379 -36.314  1.00  0.96           C  
ATOM   2674  CG  LYS A 177       2.358 -34.881 -36.147  1.00  0.96           C  
ATOM   2675  CD  LYS A 177       1.922 -35.283 -34.736  1.00  0.96           C  
ATOM   2676  CE  LYS A 177       1.806 -36.786 -34.591  1.00  0.96           C  
ATOM   2677  NZ  LYS A 177       1.543 -37.195 -33.176  1.00  0.96           N  
ATOM   2678  H   LYS A 177       0.435 -33.463 -38.167  1.00  0.96           H  
ATOM   2679  HA  LYS A 177       0.512 -33.104 -35.211  1.00  0.96           H  
ATOM   2680 1HB  LYS A 177       2.732 -33.132 -37.300  1.00  0.96           H  
ATOM   2681 2HB  LYS A 177       2.956 -32.931 -35.567  1.00  0.96           H  
ATOM   2682 1HG  LYS A 177       1.701 -35.345 -36.881  1.00  0.96           H  
ATOM   2683 2HG  LYS A 177       3.378 -35.237 -36.325  1.00  0.96           H  
ATOM   2684 1HD  LYS A 177       2.659 -34.923 -34.011  1.00  0.96           H  
ATOM   2685 2HD  LYS A 177       0.958 -34.831 -34.502  1.00  0.96           H  
ATOM   2686 1HE  LYS A 177       0.980 -37.130 -35.211  1.00  0.96           H  
ATOM   2687 2HE  LYS A 177       2.709 -37.248 -34.940  1.00  0.96           H  
ATOM   2688 1HZ  LYS A 177       1.474 -38.196 -33.120  1.00  0.96           H  
ATOM   2689 2HZ  LYS A 177       2.339 -36.889 -32.583  1.00  0.96           H  
ATOM   2690 3HZ  LYS A 177       0.694 -36.773 -32.842  1.00  0.96           H  
ATOM   2691  N   LEU A 178       0.796 -30.854 -37.586  1.00  0.99           N  
ATOM   2692  CA  LEU A 178       0.713 -29.421 -37.865  1.00  0.99           C  
ATOM   2693  C   LEU A 178      -0.579 -28.815 -37.264  1.00  0.99           C  
ATOM   2694  O   LEU A 178      -0.593 -27.667 -36.820  1.00  0.99           O  
ATOM   2695  CB  LEU A 178       0.767 -29.228 -39.378  1.00  0.99           C  
ATOM   2696  CG  LEU A 178       0.943 -27.828 -39.905  1.00  0.99           C  
ATOM   2697  CD1 LEU A 178       2.258 -27.249 -39.376  1.00  0.99           C  
ATOM   2698  CD2 LEU A 178       0.924 -27.911 -41.449  1.00  0.99           C  
ATOM   2699  H   LEU A 178       0.883 -31.497 -38.366  1.00  0.99           H  
ATOM   2700  HA  LEU A 178       1.572 -28.931 -37.414  1.00  0.99           H  
ATOM   2701 1HB  LEU A 178       1.572 -29.848 -39.777  1.00  0.99           H  
ATOM   2702 2HB  LEU A 178      -0.170 -29.593 -39.781  1.00  0.99           H  
ATOM   2703  HG  LEU A 178       0.143 -27.188 -39.555  1.00  0.99           H  
ATOM   2704 1HD1 LEU A 178       2.398 -26.246 -39.749  1.00  0.99           H  
ATOM   2705 2HD1 LEU A 178       2.230 -27.223 -38.285  1.00  0.99           H  
ATOM   2706 3HD1 LEU A 178       3.083 -27.871 -39.701  1.00  0.99           H  
ATOM   2707 1HD2 LEU A 178       1.060 -26.916 -41.878  1.00  0.99           H  
ATOM   2708 2HD2 LEU A 178       1.720 -28.567 -41.787  1.00  0.99           H  
ATOM   2709 3HD2 LEU A 178      -0.035 -28.325 -41.777  1.00  0.99           H  
ATOM   2710  N   GLN A 179      -1.657 -29.611 -37.230  1.00  1.02           N  
ATOM   2711  CA  GLN A 179      -2.954 -29.214 -36.675  1.00  1.02           C  
ATOM   2712  C   GLN A 179      -3.047 -29.407 -35.149  1.00  1.02           C  
ATOM   2713  O   GLN A 179      -4.064 -29.062 -34.545  1.00  1.02           O  
ATOM   2714  CB  GLN A 179      -4.087 -30.039 -37.331  1.00  1.02           C  
ATOM   2715  CG  GLN A 179      -4.318 -29.794 -38.834  1.00  1.02           C  
ATOM   2716  CD  GLN A 179      -5.333 -30.721 -39.456  1.00  1.02           C  
ATOM   2717  OE1 GLN A 179      -5.878 -31.602 -38.781  1.00  1.02           O  
ATOM   2718  NE2 GLN A 179      -5.609 -30.545 -40.758  1.00  1.02           N  
ATOM   2719  H   GLN A 179      -1.594 -30.539 -37.652  1.00  1.02           H  
ATOM   2720  HA  GLN A 179      -3.107 -28.158 -36.879  1.00  1.02           H  
ATOM   2721 1HB  GLN A 179      -3.864 -31.102 -37.204  1.00  1.02           H  
ATOM   2722 2HB  GLN A 179      -5.023 -29.840 -36.816  1.00  1.02           H  
ATOM   2723 1HG  GLN A 179      -4.742 -28.810 -38.933  1.00  1.02           H  
ATOM   2724 2HG  GLN A 179      -3.379 -29.876 -39.383  1.00  1.02           H  
ATOM   2725 1HE2 GLN A 179      -6.269 -31.142 -41.208  1.00  1.02           H  
ATOM   2726 2HE2 GLN A 179      -5.154 -29.817 -41.323  1.00  1.02           H  
ATOM   2727  N   ASP A 180      -2.013 -29.986 -34.533  1.00  1.06           N  
ATOM   2728  CA  ASP A 180      -1.975 -30.271 -33.100  1.00  1.06           C  
ATOM   2729  C   ASP A 180      -1.475 -29.051 -32.310  1.00  1.06           C  
ATOM   2730  O   ASP A 180      -0.327 -28.644 -32.493  1.00  1.06           O  
ATOM   2731  CB  ASP A 180      -1.085 -31.495 -32.782  1.00  1.06           C  
ATOM   2732  CG  ASP A 180      -1.048 -31.913 -31.259  1.00  1.06           C  
ATOM   2733  OD1 ASP A 180      -1.577 -31.173 -30.444  1.00  1.06           O  
ATOM   2734  OD2 ASP A 180      -0.483 -32.936 -30.940  1.00  1.06           O  
ATOM   2735  H   ASP A 180      -1.181 -30.224 -35.067  1.00  1.06           H  
ATOM   2736  HA  ASP A 180      -2.984 -30.536 -32.818  1.00  1.06           H  
ATOM   2737 1HB  ASP A 180      -1.426 -32.349 -33.376  1.00  1.06           H  
ATOM   2738 2HB  ASP A 180      -0.066 -31.283 -33.096  1.00  1.06           H  
ATOM   2739  N   PRO A 181      -2.276 -28.437 -31.417  1.00  1.10           N  
ATOM   2740  CA  PRO A 181      -1.928 -27.256 -30.647  1.00  1.10           C  
ATOM   2741  C   PRO A 181      -0.731 -27.489 -29.731  1.00  1.10           C  
ATOM   2742  O   PRO A 181      -0.128 -26.526 -29.254  1.00  1.10           O  
ATOM   2743  CB  PRO A 181      -3.216 -26.955 -29.867  1.00  1.10           C  
ATOM   2744  CG  PRO A 181      -3.942 -28.268 -29.793  1.00  1.10           C  
ATOM   2745  CD  PRO A 181      -3.623 -28.972 -31.096  1.00  1.10           C  
ATOM   2746  HA  PRO A 181      -1.700 -26.439 -31.321  1.00  1.10           H  
ATOM   2747 1HB  PRO A 181      -2.960 -26.562 -28.872  1.00  1.10           H  
ATOM   2748 2HB  PRO A 181      -3.795 -26.177 -30.383  1.00  1.10           H  
ATOM   2749 1HG  PRO A 181      -3.595 -28.835 -28.917  1.00  1.10           H  
ATOM   2750 2HG  PRO A 181      -5.018 -28.101 -29.656  1.00  1.10           H  
ATOM   2751 1HD  PRO A 181      -3.604 -30.042 -30.870  1.00  1.10           H  
ATOM   2752 2HD  PRO A 181      -4.345 -28.716 -31.889  1.00  1.10           H  
ATOM   2753  N   ASN A 182      -0.379 -28.755 -29.486  1.00  1.14           N  
ATOM   2754  CA  ASN A 182       0.747 -29.061 -28.629  1.00  1.14           C  
ATOM   2755  C   ASN A 182       2.031 -29.316 -29.432  1.00  1.14           C  
ATOM   2756  O   ASN A 182       3.065 -29.659 -28.850  1.00  1.14           O  
ATOM   2757  CB  ASN A 182       0.426 -30.318 -27.864  1.00  1.14           C  
ATOM   2758  CG  ASN A 182      -0.743 -30.172 -26.979  1.00  1.14           C  
ATOM   2759  OD1 ASN A 182      -0.700 -29.609 -25.875  1.00  1.14           O  
ATOM   2760  ND2 ASN A 182      -1.841 -30.671 -27.483  1.00  1.14           N  
ATOM   2761  H   ASN A 182      -0.897 -29.546 -29.889  1.00  1.14           H  
ATOM   2762  HA  ASN A 182       0.922 -28.223 -27.954  1.00  1.14           H  
ATOM   2763 1HB  ASN A 182       0.227 -31.125 -28.574  1.00  1.14           H  
ATOM   2764 2HB  ASN A 182       1.288 -30.612 -27.271  1.00  1.14           H  
ATOM   2765 1HD2 ASN A 182      -2.700 -30.624 -26.980  1.00  1.14           H  
ATOM   2766 2HD2 ASN A 182      -1.804 -31.087 -28.426  1.00  1.14           H  
ATOM   2767  N   PHE A 183       1.997 -29.142 -30.760  1.00  1.16           N  
ATOM   2768  CA  PHE A 183       3.202 -29.403 -31.546  1.00  1.16           C  
ATOM   2769  C   PHE A 183       4.298 -28.395 -31.231  1.00  1.16           C  
ATOM   2770  O   PHE A 183       4.070 -27.179 -31.194  1.00  1.16           O  
ATOM   2771  CB  PHE A 183       2.942 -29.406 -33.055  1.00  1.16           C  
ATOM   2772  CG  PHE A 183       4.151 -29.836 -33.823  1.00  1.16           C  
ATOM   2773  CD1 PHE A 183       4.456 -31.182 -33.900  1.00  1.16           C  
ATOM   2774  CD2 PHE A 183       4.994 -28.927 -34.439  1.00  1.16           C  
ATOM   2775  CE1 PHE A 183       5.574 -31.622 -34.571  1.00  1.16           C  
ATOM   2776  CE2 PHE A 183       6.117 -29.363 -35.108  1.00  1.16           C  
ATOM   2777  CZ  PHE A 183       6.406 -30.718 -35.170  1.00  1.16           C  
ATOM   2778  H   PHE A 183       1.137 -28.862 -31.233  1.00  1.16           H  
ATOM   2779  HA  PHE A 183       3.570 -30.393 -31.278  1.00  1.16           H  
ATOM   2780 1HB  PHE A 183       2.124 -30.087 -33.281  1.00  1.16           H  
ATOM   2781 2HB  PHE A 183       2.649 -28.437 -33.393  1.00  1.16           H  
ATOM   2782  HD1 PHE A 183       3.794 -31.900 -33.413  1.00  1.16           H  
ATOM   2783  HD2 PHE A 183       4.768 -27.864 -34.380  1.00  1.16           H  
ATOM   2784  HE1 PHE A 183       5.798 -32.691 -34.621  1.00  1.16           H  
ATOM   2785  HE2 PHE A 183       6.777 -28.642 -35.585  1.00  1.16           H  
ATOM   2786  HZ  PHE A 183       7.289 -31.071 -35.696  1.00  1.16           H  
ATOM   2787  N   LYS A 184       5.510 -28.902 -31.041  1.00  1.16           N  
ATOM   2788  CA  LYS A 184       6.645 -28.046 -30.756  1.00  1.16           C  
ATOM   2789  C   LYS A 184       7.509 -27.751 -31.974  1.00  1.16           C  
ATOM   2790  O   LYS A 184       8.321 -28.570 -32.400  1.00  1.16           O  
ATOM   2791  CB  LYS A 184       7.493 -28.661 -29.652  1.00  1.16           C  
ATOM   2792  CG  LYS A 184       6.729 -28.889 -28.362  1.00  1.16           C  
ATOM   2793  CD  LYS A 184       6.304 -27.564 -27.770  1.00  1.16           C  
ATOM   2794  CE  LYS A 184       5.590 -27.725 -26.445  1.00  1.16           C  
ATOM   2795  NZ  LYS A 184       5.221 -26.404 -25.886  1.00  1.16           N  
ATOM   2796  H   LYS A 184       5.641 -29.904 -31.081  1.00  1.16           H  
ATOM   2797  HA  LYS A 184       6.262 -27.092 -30.393  1.00  1.16           H  
ATOM   2798 1HB  LYS A 184       7.890 -29.625 -29.986  1.00  1.16           H  
ATOM   2799 2HB  LYS A 184       8.345 -28.018 -29.438  1.00  1.16           H  
ATOM   2800 1HG  LYS A 184       5.842 -29.494 -28.561  1.00  1.16           H  
ATOM   2801 2HG  LYS A 184       7.360 -29.419 -27.649  1.00  1.16           H  
ATOM   2802 1HD  LYS A 184       7.176 -26.926 -27.628  1.00  1.16           H  
ATOM   2803 2HD  LYS A 184       5.622 -27.068 -28.465  1.00  1.16           H  
ATOM   2804 1HE  LYS A 184       4.682 -28.313 -26.596  1.00  1.16           H  
ATOM   2805 2HE  LYS A 184       6.235 -28.244 -25.739  1.00  1.16           H  
ATOM   2806 1HZ  LYS A 184       4.739 -26.491 -25.006  1.00  1.16           H  
ATOM   2807 2HZ  LYS A 184       6.061 -25.854 -25.740  1.00  1.16           H  
ATOM   2808 3HZ  LYS A 184       4.615 -25.909 -26.538  1.00  1.16           H  
ATOM   2809  N   LEU A 185       7.385 -26.537 -32.508  1.00  1.13           N  
ATOM   2810  CA  LEU A 185       8.165 -26.136 -33.686  1.00  1.13           C  
ATOM   2811  C   LEU A 185       9.664 -26.154 -33.363  1.00  1.13           C  
ATOM   2812  O   LEU A 185      10.506 -26.224 -34.263  1.00  1.13           O  
ATOM   2813  CB  LEU A 185       7.782 -24.744 -34.173  1.00  1.13           C  
ATOM   2814  CG  LEU A 185       8.213 -23.584 -33.296  1.00  1.13           C  
ATOM   2815  CD1 LEU A 185       9.631 -23.176 -33.678  1.00  1.13           C  
ATOM   2816  CD2 LEU A 185       7.281 -22.439 -33.493  1.00  1.13           C  
ATOM   2817  H   LEU A 185       6.702 -25.898 -32.120  1.00  1.13           H  
ATOM   2818  HA  LEU A 185       7.972 -26.847 -34.488  1.00  1.13           H  
ATOM   2819 1HB  LEU A 185       8.228 -24.597 -35.147  1.00  1.13           H  
ATOM   2820 2HB  LEU A 185       6.693 -24.699 -34.284  1.00  1.13           H  
ATOM   2821  HG  LEU A 185       8.204 -23.885 -32.253  1.00  1.13           H  
ATOM   2822 1HD1 LEU A 185       9.937 -22.348 -33.050  1.00  1.13           H  
ATOM   2823 2HD1 LEU A 185      10.323 -23.989 -33.554  1.00  1.13           H  
ATOM   2824 3HD1 LEU A 185       9.635 -22.874 -34.713  1.00  1.13           H  
ATOM   2825 1HD2 LEU A 185       7.595 -21.601 -32.870  1.00  1.13           H  
ATOM   2826 2HD2 LEU A 185       7.308 -22.144 -34.529  1.00  1.13           H  
ATOM   2827 3HD2 LEU A 185       6.268 -22.737 -33.223  1.00  1.13           H  
ATOM   2828  N   ALA A 186       9.983 -26.095 -32.066  1.00  1.08           N  
ATOM   2829  CA  ALA A 186      11.339 -26.097 -31.546  1.00  1.08           C  
ATOM   2830  C   ALA A 186      12.085 -27.350 -31.975  1.00  1.08           C  
ATOM   2831  O   ALA A 186      13.311 -27.351 -32.057  1.00  1.08           O  
ATOM   2832  CB  ALA A 186      11.310 -26.010 -30.037  1.00  1.08           C  
ATOM   2833  H   ALA A 186       9.222 -26.044 -31.406  1.00  1.08           H  
ATOM   2834  HA  ALA A 186      11.864 -25.231 -31.950  1.00  1.08           H  
ATOM   2835 1HB  ALA A 186      12.329 -25.994 -29.653  1.00  1.08           H  
ATOM   2836 2HB  ALA A 186      10.791 -25.102 -29.735  1.00  1.08           H  
ATOM   2837 3HB  ALA A 186      10.786 -26.881 -29.638  1.00  1.08           H  
ATOM   2838  N   ASP A 187      11.346 -28.420 -32.260  1.00  1.01           N  
ATOM   2839  CA  ASP A 187      11.951 -29.670 -32.666  1.00  1.01           C  
ATOM   2840  C   ASP A 187      12.145 -29.721 -34.177  1.00  1.01           C  
ATOM   2841  O   ASP A 187      12.682 -30.700 -34.693  1.00  1.01           O  
ATOM   2842  CB  ASP A 187      11.079 -30.838 -32.214  1.00  1.01           C  
ATOM   2843  CG  ASP A 187      11.051 -30.981 -30.677  1.00  1.01           C  
ATOM   2844  OD1 ASP A 187      12.099 -30.849 -30.059  1.00  1.01           O  
ATOM   2845  OD2 ASP A 187      10.001 -31.214 -30.139  1.00  1.01           O  
ATOM   2846  H   ASP A 187      10.326 -28.372 -32.209  1.00  1.01           H  
ATOM   2847  HA  ASP A 187      12.928 -29.751 -32.193  1.00  1.01           H  
ATOM   2848 1HB  ASP A 187      10.056 -30.680 -32.570  1.00  1.01           H  
ATOM   2849 2HB  ASP A 187      11.441 -31.765 -32.658  1.00  1.01           H  
ATOM   2850  N   THR A 188      11.720 -28.661 -34.880  1.00  0.96           N  
ATOM   2851  CA  THR A 188      11.853 -28.606 -36.321  1.00  0.96           C  
ATOM   2852  C   THR A 188      12.777 -27.474 -36.768  1.00  0.96           C  
ATOM   2853  O   THR A 188      13.194 -27.465 -37.914  1.00  0.96           O  
ATOM   2854  CB  THR A 188      10.494 -28.420 -37.026  1.00  0.96           C  
ATOM   2855  OG1 THR A 188       9.922 -27.158 -36.675  1.00  0.96           O  
ATOM   2856  CG2 THR A 188       9.544 -29.529 -36.596  1.00  0.96           C  
ATOM   2857  H   THR A 188      11.294 -27.868 -34.419  1.00  0.96           H  
ATOM   2858  HA  THR A 188      12.286 -29.546 -36.660  1.00  0.96           H  
ATOM   2859  HB  THR A 188      10.631 -28.461 -38.105  1.00  0.96           H  
ATOM   2860  HG1 THR A 188      10.190 -26.925 -35.769  1.00  0.96           H  
ATOM   2861 1HG2 THR A 188       8.592 -29.395 -37.101  1.00  0.96           H  
ATOM   2862 2HG2 THR A 188       9.968 -30.495 -36.863  1.00  0.96           H  
ATOM   2863 3HG2 THR A 188       9.398 -29.480 -35.515  1.00  0.96           H  
ATOM   2864  N   VAL A 189      13.092 -26.501 -35.911  1.00  0.92           N  
ATOM   2865  CA  VAL A 189      13.968 -25.417 -36.387  1.00  0.92           C  
ATOM   2866  C   VAL A 189      15.264 -25.287 -35.582  1.00  0.92           C  
ATOM   2867  O   VAL A 189      15.233 -25.141 -34.357  1.00  0.92           O  
ATOM   2868  CB  VAL A 189      13.253 -24.053 -36.349  1.00  0.92           C  
ATOM   2869  CG1 VAL A 189      14.219 -22.963 -36.830  1.00  0.92           C  
ATOM   2870  CG2 VAL A 189      11.984 -24.057 -37.218  1.00  0.92           C  
ATOM   2871  H   VAL A 189      12.692 -26.497 -34.976  1.00  0.92           H  
ATOM   2872  HA  VAL A 189      14.245 -25.619 -37.419  1.00  0.92           H  
ATOM   2873  HB  VAL A 189      12.982 -23.840 -35.331  1.00  0.92           H  
ATOM   2874 1HG1 VAL A 189      13.729 -22.010 -36.785  1.00  0.92           H  
ATOM   2875 2HG1 VAL A 189      15.103 -22.938 -36.199  1.00  0.92           H  
ATOM   2876 3HG1 VAL A 189      14.516 -23.170 -37.861  1.00  0.92           H  
ATOM   2877 1HG2 VAL A 189      11.501 -23.083 -37.161  1.00  0.92           H  
ATOM   2878 2HG2 VAL A 189      12.242 -24.268 -38.249  1.00  0.92           H  
ATOM   2879 3HG2 VAL A 189      11.294 -24.820 -36.854  1.00  0.92           H  
ATOM   2880  N   THR A 190      16.397 -25.301 -36.292  1.00  0.91           N  
ATOM   2881  CA  THR A 190      17.712 -25.147 -35.676  1.00  0.91           C  
ATOM   2882  C   THR A 190      18.628 -24.261 -36.519  1.00  0.91           C  
ATOM   2883  O   THR A 190      18.230 -23.725 -37.555  1.00  0.91           O  
ATOM   2884  CB  THR A 190      18.388 -26.519 -35.468  1.00  0.91           C  
ATOM   2885  OG1 THR A 190      19.547 -26.355 -34.635  1.00  0.91           O  
ATOM   2886  CG2 THR A 190      18.808 -27.128 -36.814  1.00  0.91           C  
ATOM   2887  H   THR A 190      16.334 -25.445 -37.299  1.00  0.91           H  
ATOM   2888  HA  THR A 190      17.588 -24.665 -34.706  1.00  0.91           H  
ATOM   2889  HB  THR A 190      17.683 -27.188 -34.971  1.00  0.91           H  
ATOM   2890  HG1 THR A 190      19.794 -27.216 -34.280  1.00  0.91           H  
ATOM   2891 1HG2 THR A 190      19.272 -28.102 -36.650  1.00  0.91           H  
ATOM   2892 2HG2 THR A 190      17.928 -27.242 -37.433  1.00  0.91           H  
ATOM   2893 3HG2 THR A 190      19.515 -26.479 -37.321  1.00  0.91           H  
ATOM   2894  N   ALA A 191      19.870 -24.105 -36.075  1.00  0.93           N  
ATOM   2895  CA  ALA A 191      20.763 -23.209 -36.795  1.00  0.93           C  
ATOM   2896  C   ALA A 191      22.250 -23.426 -36.535  1.00  0.93           C  
ATOM   2897  O   ALA A 191      22.660 -23.952 -35.496  1.00  0.93           O  
ATOM   2898  CB  ALA A 191      20.408 -21.783 -36.450  1.00  0.93           C  
ATOM   2899  H   ALA A 191      20.146 -24.624 -35.250  1.00  0.93           H  
ATOM   2900  HA  ALA A 191      20.592 -23.374 -37.853  1.00  0.93           H  
ATOM   2901 1HB  ALA A 191      21.009 -21.153 -37.033  1.00  0.93           H  
ATOM   2902 2HB  ALA A 191      19.366 -21.598 -36.682  1.00  0.93           H  
ATOM   2903 3HB  ALA A 191      20.580 -21.596 -35.391  1.00  0.93           H  
ATOM   2904  N   ARG A 192      23.057 -22.995 -37.505  1.00  0.98           N  
ATOM   2905  CA  ARG A 192      24.516 -23.014 -37.419  1.00  0.98           C  
ATOM   2906  C   ARG A 192      25.155 -22.066 -38.436  1.00  0.98           C  
ATOM   2907  O   ARG A 192      24.822 -22.113 -39.613  1.00  0.98           O  
ATOM   2908  CB  ARG A 192      25.024 -24.397 -37.683  1.00  0.98           C  
ATOM   2909  CG  ARG A 192      26.532 -24.607 -37.503  1.00  0.98           C  
ATOM   2910  CD  ARG A 192      26.917 -24.833 -36.095  1.00  0.98           C  
ATOM   2911  NE  ARG A 192      28.276 -25.367 -36.002  1.00  0.98           N  
ATOM   2912  CZ  ARG A 192      28.991 -25.456 -34.864  1.00  0.98           C  
ATOM   2913  NH1 ARG A 192      28.477 -25.023 -33.731  1.00  0.98           N  
ATOM   2914  NH2 ARG A 192      30.209 -25.976 -34.875  1.00  0.98           N  
ATOM   2915  H   ARG A 192      22.613 -22.594 -38.330  1.00  0.98           H  
ATOM   2916  HA  ARG A 192      24.809 -22.704 -36.416  1.00  0.98           H  
ATOM   2917 1HB  ARG A 192      24.513 -25.098 -37.030  1.00  0.98           H  
ATOM   2918 2HB  ARG A 192      24.779 -24.669 -38.707  1.00  0.98           H  
ATOM   2919 1HG  ARG A 192      26.879 -25.417 -38.074  1.00  0.98           H  
ATOM   2920 2HG  ARG A 192      27.057 -23.735 -37.837  1.00  0.98           H  
ATOM   2921 1HD  ARG A 192      26.880 -23.891 -35.552  1.00  0.98           H  
ATOM   2922 2HD  ARG A 192      26.234 -25.547 -35.637  1.00  0.98           H  
ATOM   2923  HE  ARG A 192      28.690 -25.752 -36.871  1.00  0.98           H  
ATOM   2924 1HH1 ARG A 192      27.547 -24.628 -33.716  1.00  0.98           H  
ATOM   2925 2HH1 ARG A 192      29.011 -25.089 -32.876  1.00  0.98           H  
ATOM   2926 1HH2 ARG A 192      30.622 -26.307 -35.740  1.00  0.98           H  
ATOM   2927 2HH2 ARG A 192      30.734 -26.038 -34.018  1.00  0.98           H  
ATOM   2928  N   GLU A 193      26.148 -21.279 -38.021  1.00  1.03           N  
ATOM   2929  CA  GLU A 193      26.830 -20.371 -38.957  1.00  1.03           C  
ATOM   2930  C   GLU A 193      27.368 -21.099 -40.194  1.00  1.03           C  
ATOM   2931  O   GLU A 193      26.998 -20.764 -41.323  1.00  1.03           O  
ATOM   2932  CB  GLU A 193      27.960 -19.653 -38.191  1.00  1.03           C  
ATOM   2933  CG  GLU A 193      28.730 -18.555 -38.938  1.00  1.03           C  
ATOM   2934  CD  GLU A 193      29.863 -17.929 -38.062  1.00  1.03           C  
ATOM   2935  OE1 GLU A 193      30.820 -18.626 -37.815  1.00  1.03           O  
ATOM   2936  OE2 GLU A 193      29.747 -16.786 -37.613  1.00  1.03           O  
ATOM   2937  H   GLU A 193      26.409 -21.278 -37.046  1.00  1.03           H  
ATOM   2938  HA  GLU A 193      26.134 -19.641 -39.338  1.00  1.03           H  
ATOM   2939 1HB  GLU A 193      27.538 -19.189 -37.297  1.00  1.03           H  
ATOM   2940 2HB  GLU A 193      28.688 -20.389 -37.856  1.00  1.03           H  
ATOM   2941 1HG  GLU A 193      29.173 -18.984 -39.837  1.00  1.03           H  
ATOM   2942 2HG  GLU A 193      28.032 -17.780 -39.254  1.00  1.03           H  
ATOM   2943  N   GLY A 194      28.136 -22.173 -39.987  1.00  1.06           N  
ATOM   2944  CA  GLY A 194      28.749 -22.939 -41.082  1.00  1.06           C  
ATOM   2945  C   GLY A 194      27.792 -23.906 -41.788  1.00  1.06           C  
ATOM   2946  O   GLY A 194      28.055 -25.102 -41.881  1.00  1.06           O  
ATOM   2947  H   GLY A 194      28.357 -22.429 -39.039  1.00  1.06           H  
ATOM   2948 1HA  GLY A 194      29.154 -22.241 -41.813  1.00  1.06           H  
ATOM   2949 2HA  GLY A 194      29.593 -23.502 -40.686  1.00  1.06           H  
ATOM   2950  N   ALA A 195      26.697 -23.377 -42.304  1.00  1.04           N  
ATOM   2951  CA  ALA A 195      25.681 -24.192 -42.957  1.00  1.04           C  
ATOM   2952  C   ALA A 195      24.873 -23.383 -43.953  1.00  1.04           C  
ATOM   2953  O   ALA A 195      24.812 -22.158 -43.878  1.00  1.04           O  
ATOM   2954  CB  ALA A 195      24.743 -24.795 -41.922  1.00  1.04           C  
ATOM   2955  H   ALA A 195      26.575 -22.371 -42.197  1.00  1.04           H  
ATOM   2956  HA  ALA A 195      26.184 -24.993 -43.498  1.00  1.04           H  
ATOM   2957 1HB  ALA A 195      24.000 -25.419 -42.419  1.00  1.04           H  
ATOM   2958 2HB  ALA A 195      25.318 -25.396 -41.225  1.00  1.04           H  
ATOM   2959 3HB  ALA A 195      24.238 -23.993 -41.380  1.00  1.04           H  
ATOM   2960  N   GLU A 196      24.261 -24.077 -44.897  1.00  0.99           N  
ATOM   2961  CA  GLU A 196      23.353 -23.442 -45.838  1.00  0.99           C  
ATOM   2962  C   GLU A 196      21.932 -23.716 -45.377  1.00  0.99           C  
ATOM   2963  O   GLU A 196      21.659 -24.782 -44.813  1.00  0.99           O  
ATOM   2964  CB  GLU A 196      23.604 -23.962 -47.251  1.00  0.99           C  
ATOM   2965  CG  GLU A 196      25.003 -23.617 -47.772  1.00  0.99           C  
ATOM   2966  CD  GLU A 196      25.284 -24.104 -49.172  1.00  0.99           C  
ATOM   2967  OE1 GLU A 196      24.424 -24.001 -50.009  1.00  0.99           O  
ATOM   2968  OE2 GLU A 196      26.371 -24.616 -49.390  1.00  0.99           O  
ATOM   2969  H   GLU A 196      24.392 -25.075 -44.936  1.00  0.99           H  
ATOM   2970  HA  GLU A 196      23.516 -22.364 -45.826  1.00  0.99           H  
ATOM   2971 1HB  GLU A 196      23.485 -25.045 -47.269  1.00  0.99           H  
ATOM   2972 2HB  GLU A 196      22.868 -23.536 -47.934  1.00  0.99           H  
ATOM   2973 1HG  GLU A 196      25.121 -22.534 -47.750  1.00  0.99           H  
ATOM   2974 2HG  GLU A 196      25.740 -24.042 -47.092  1.00  0.99           H  
ATOM   2975  N   ASN A 197      21.017 -22.780 -45.625  1.00  0.91           N  
ATOM   2976  CA  ASN A 197      19.634 -23.012 -45.227  1.00  0.91           C  
ATOM   2977  C   ASN A 197      19.086 -24.256 -45.949  1.00  0.91           C  
ATOM   2978  O   ASN A 197      19.252 -24.386 -47.165  1.00  0.91           O  
ATOM   2979  CB  ASN A 197      18.751 -21.820 -45.530  1.00  0.91           C  
ATOM   2980  CG  ASN A 197      19.067 -20.529 -44.821  1.00  0.91           C  
ATOM   2981  OD1 ASN A 197      19.790 -20.405 -43.827  1.00  0.91           O  
ATOM   2982  ND2 ASN A 197      18.471 -19.493 -45.354  1.00  0.91           N  
ATOM   2983  H   ASN A 197      21.281 -21.921 -46.084  1.00  0.91           H  
ATOM   2984  HA  ASN A 197      19.620 -23.201 -44.165  1.00  0.91           H  
ATOM   2985 1HB  ASN A 197      18.716 -21.645 -46.606  1.00  0.91           H  
ATOM   2986 2HB  ASN A 197      17.771 -22.072 -45.214  1.00  0.91           H  
ATOM   2987 1HD2 ASN A 197      18.593 -18.585 -44.959  1.00  0.91           H  
ATOM   2988 2HD2 ASN A 197      17.885 -19.613 -46.156  1.00  0.91           H  
ATOM   2989  N   GLN A 198      18.428 -25.159 -45.212  1.00  0.83           N  
ATOM   2990  CA  GLN A 198      17.896 -26.391 -45.822  1.00  0.83           C  
ATOM   2991  C   GLN A 198      16.897 -27.147 -44.942  1.00  0.83           C  
ATOM   2992  O   GLN A 198      16.827 -26.922 -43.737  1.00  0.83           O  
ATOM   2993  CB  GLN A 198      19.063 -27.334 -46.150  1.00  0.83           C  
ATOM   2994  CG  GLN A 198      19.803 -27.775 -44.920  1.00  0.83           C  
ATOM   2995  CD  GLN A 198      21.061 -28.535 -45.193  1.00  0.83           C  
ATOM   2996  OE1 GLN A 198      21.071 -29.730 -45.515  1.00  0.83           O  
ATOM   2997  NE2 GLN A 198      22.176 -27.819 -45.069  1.00  0.83           N  
ATOM   2998  H   GLN A 198      18.337 -24.980 -44.212  1.00  0.83           H  
ATOM   2999  HA  GLN A 198      17.396 -26.117 -46.748  1.00  0.83           H  
ATOM   3000 1HB  GLN A 198      18.688 -28.222 -46.657  1.00  0.83           H  
ATOM   3001 2HB  GLN A 198      19.772 -26.844 -46.817  1.00  0.83           H  
ATOM   3002 1HG  GLN A 198      20.072 -26.886 -44.353  1.00  0.83           H  
ATOM   3003 2HG  GLN A 198      19.143 -28.402 -44.342  1.00  0.83           H  
ATOM   3004 1HE2 GLN A 198      23.066 -28.246 -45.233  1.00  0.83           H  
ATOM   3005 2HE2 GLN A 198      22.107 -26.819 -44.832  1.00  0.83           H  
ATOM   3006  N   VAL A 199      16.149 -28.085 -45.535  1.00  0.76           N  
ATOM   3007  CA  VAL A 199      15.327 -28.987 -44.721  1.00  0.76           C  
ATOM   3008  C   VAL A 199      15.841 -30.398 -44.834  1.00  0.76           C  
ATOM   3009  O   VAL A 199      16.045 -30.915 -45.934  1.00  0.76           O  
ATOM   3010  CB  VAL A 199      13.820 -29.023 -45.102  1.00  0.76           C  
ATOM   3011  CG1 VAL A 199      13.059 -30.075 -44.235  1.00  0.76           C  
ATOM   3012  CG2 VAL A 199      13.191 -27.732 -44.838  1.00  0.76           C  
ATOM   3013  H   VAL A 199      16.186 -28.210 -46.537  1.00  0.76           H  
ATOM   3014  HA  VAL A 199      15.398 -28.676 -43.688  1.00  0.76           H  
ATOM   3015  HB  VAL A 199      13.713 -29.291 -46.157  1.00  0.76           H  
ATOM   3016 1HG1 VAL A 199      12.010 -30.070 -44.519  1.00  0.76           H  
ATOM   3017 2HG1 VAL A 199      13.467 -31.066 -44.403  1.00  0.76           H  
ATOM   3018 3HG1 VAL A 199      13.153 -29.814 -43.178  1.00  0.76           H  
ATOM   3019 1HG2 VAL A 199      12.144 -27.804 -45.102  1.00  0.76           H  
ATOM   3020 2HG2 VAL A 199      13.292 -27.502 -43.792  1.00  0.76           H  
ATOM   3021 3HG2 VAL A 199      13.642 -26.987 -45.406  1.00  0.76           H  
ATOM   3022  N   ILE A 200      16.050 -31.012 -43.689  1.00  0.71           N  
ATOM   3023  CA  ILE A 200      16.483 -32.385 -43.654  1.00  0.71           C  
ATOM   3024  C   ILE A 200      15.395 -33.197 -42.975  1.00  0.71           C  
ATOM   3025  O   ILE A 200      15.012 -32.906 -41.843  1.00  0.71           O  
ATOM   3026  CB  ILE A 200      17.814 -32.533 -42.897  1.00  0.71           C  
ATOM   3027  CG1 ILE A 200      18.906 -31.707 -43.553  1.00  0.71           C  
ATOM   3028  CG2 ILE A 200      18.230 -33.935 -42.923  1.00  0.71           C  
ATOM   3029  CD1 ILE A 200      20.181 -31.686 -42.747  1.00  0.71           C  
ATOM   3030  H   ILE A 200      15.867 -30.505 -42.825  1.00  0.71           H  
ATOM   3031  HA  ILE A 200      16.611 -32.755 -44.669  1.00  0.71           H  
ATOM   3032  HB  ILE A 200      17.698 -32.198 -41.863  1.00  0.71           H  
ATOM   3033 1HG1 ILE A 200      19.123 -32.114 -44.541  1.00  0.71           H  
ATOM   3034 2HG1 ILE A 200      18.558 -30.692 -43.677  1.00  0.71           H  
ATOM   3035 1HG2 ILE A 200      19.173 -34.026 -42.400  1.00  0.71           H  
ATOM   3036 2HG2 ILE A 200      17.476 -34.547 -42.443  1.00  0.71           H  
ATOM   3037 3HG2 ILE A 200      18.355 -34.260 -43.953  1.00  0.71           H  
ATOM   3038 1HD1 ILE A 200      20.931 -31.081 -43.254  1.00  0.71           H  
ATOM   3039 2HD1 ILE A 200      19.988 -31.275 -41.776  1.00  0.71           H  
ATOM   3040 3HD1 ILE A 200      20.553 -32.701 -42.635  1.00  0.71           H  
ATOM   3041  N   GLU A 201      14.845 -34.191 -43.665  1.00  0.68           N  
ATOM   3042  CA  GLU A 201      13.809 -34.982 -43.010  1.00  0.68           C  
ATOM   3043  C   GLU A 201      14.448 -35.608 -41.785  1.00  0.68           C  
ATOM   3044  O   GLU A 201      15.582 -36.080 -41.861  1.00  0.68           O  
ATOM   3045  CB  GLU A 201      13.234 -36.053 -43.954  1.00  0.68           C  
ATOM   3046  CG  GLU A 201      11.955 -36.780 -43.436  1.00  0.68           C  
ATOM   3047  CD  GLU A 201      12.217 -38.011 -42.544  1.00  0.68           C  
ATOM   3048  OE1 GLU A 201      13.174 -38.715 -42.787  1.00  0.68           O  
ATOM   3049  OE2 GLU A 201      11.445 -38.243 -41.644  1.00  0.68           O  
ATOM   3050  H   GLU A 201      15.153 -34.401 -44.603  1.00  0.68           H  
ATOM   3051  HA  GLU A 201      13.000 -34.328 -42.689  1.00  0.68           H  
ATOM   3052 1HB  GLU A 201      12.981 -35.592 -44.911  1.00  0.68           H  
ATOM   3053 2HB  GLU A 201      13.993 -36.812 -44.146  1.00  0.68           H  
ATOM   3054 1HG  GLU A 201      11.365 -36.058 -42.863  1.00  0.68           H  
ATOM   3055 2HG  GLU A 201      11.357 -37.081 -44.295  1.00  0.68           H  
ATOM   3056  N   GLY A 202      13.743 -35.628 -40.668  1.00  0.66           N  
ATOM   3057  CA  GLY A 202      14.286 -36.230 -39.477  1.00  0.66           C  
ATOM   3058  C   GLY A 202      14.890 -35.268 -38.476  1.00  0.66           C  
ATOM   3059  O   GLY A 202      14.569 -34.068 -38.435  1.00  0.66           O  
ATOM   3060  H   GLY A 202      12.801 -35.256 -40.614  1.00  0.66           H  
ATOM   3061 1HA  GLY A 202      13.484 -36.755 -38.990  1.00  0.66           H  
ATOM   3062 2HA  GLY A 202      15.025 -36.968 -39.758  1.00  0.66           H  
ATOM   3063  N   VAL A 203      15.724 -35.848 -37.627  1.00  0.66           N  
ATOM   3064  CA  VAL A 203      16.301 -35.185 -36.478  1.00  0.66           C  
ATOM   3065  C   VAL A 203      17.772 -34.892 -36.633  1.00  0.66           C  
ATOM   3066  O   VAL A 203      18.568 -35.779 -36.931  1.00  0.66           O  
ATOM   3067  CB  VAL A 203      16.099 -36.061 -35.229  1.00  0.66           C  
ATOM   3068  CG1 VAL A 203      16.772 -35.431 -34.042  1.00  0.66           C  
ATOM   3069  CG2 VAL A 203      14.618 -36.217 -34.976  1.00  0.66           C  
ATOM   3070  H   VAL A 203      15.958 -36.826 -37.804  1.00  0.66           H  
ATOM   3071  HA  VAL A 203      15.775 -34.239 -36.330  1.00  0.66           H  
ATOM   3072  HB  VAL A 203      16.543 -37.042 -35.390  1.00  0.66           H  
ATOM   3073 1HG1 VAL A 203      16.614 -36.045 -33.158  1.00  0.66           H  
ATOM   3074 2HG1 VAL A 203      17.844 -35.336 -34.226  1.00  0.66           H  
ATOM   3075 3HG1 VAL A 203      16.351 -34.462 -33.893  1.00  0.66           H  
ATOM   3076 1HG2 VAL A 203      14.466 -36.841 -34.097  1.00  0.66           H  
ATOM   3077 2HG2 VAL A 203      14.177 -35.239 -34.811  1.00  0.66           H  
ATOM   3078 3HG2 VAL A 203      14.149 -36.683 -35.838  1.00  0.66           H  
ATOM   3079  N   VAL A 204      18.132 -33.635 -36.423  1.00  0.66           N  
ATOM   3080  CA  VAL A 204      19.520 -33.232 -36.527  1.00  0.66           C  
ATOM   3081  C   VAL A 204      20.116 -32.940 -35.166  1.00  0.66           C  
ATOM   3082  O   VAL A 204      19.647 -32.059 -34.441  1.00  0.66           O  
ATOM   3083  CB  VAL A 204      19.653 -31.993 -37.429  1.00  0.66           C  
ATOM   3084  CG1 VAL A 204      21.078 -31.557 -37.472  1.00  0.66           C  
ATOM   3085  CG2 VAL A 204      19.167 -32.342 -38.844  1.00  0.66           C  
ATOM   3086  H   VAL A 204      17.427 -32.947 -36.192  1.00  0.66           H  
ATOM   3087  HA  VAL A 204      20.090 -34.044 -36.978  1.00  0.66           H  
ATOM   3088  HB  VAL A 204      19.062 -31.179 -37.022  1.00  0.66           H  
ATOM   3089 1HG1 VAL A 204      21.191 -30.688 -38.109  1.00  0.66           H  
ATOM   3090 2HG1 VAL A 204      21.428 -31.311 -36.468  1.00  0.66           H  
ATOM   3091 3HG1 VAL A 204      21.644 -32.369 -37.855  1.00  0.66           H  
ATOM   3092 1HG2 VAL A 204      19.263 -31.478 -39.474  1.00  0.66           H  
ATOM   3093 2HG2 VAL A 204      19.773 -33.150 -39.245  1.00  0.66           H  
ATOM   3094 3HG2 VAL A 204      18.122 -32.654 -38.815  1.00  0.66           H  
ATOM   3095  N   LEU A 205      21.156 -33.689 -34.838  1.00  0.67           N  
ATOM   3096  CA  LEU A 205      21.879 -33.561 -33.593  1.00  0.67           C  
ATOM   3097  C   LEU A 205      23.142 -32.767 -33.865  1.00  0.67           C  
ATOM   3098  O   LEU A 205      23.992 -33.223 -34.630  1.00  0.67           O  
ATOM   3099  CB  LEU A 205      22.314 -34.951 -33.092  1.00  0.67           C  
ATOM   3100  CG  LEU A 205      21.243 -35.998 -32.882  1.00  0.67           C  
ATOM   3101  CD1 LEU A 205      21.917 -37.323 -32.515  1.00  0.67           C  
ATOM   3102  CD2 LEU A 205      20.355 -35.552 -31.789  1.00  0.67           C  
ATOM   3103  H   LEU A 205      21.464 -34.407 -35.491  1.00  0.67           H  
ATOM   3104  HA  LEU A 205      21.264 -33.045 -32.856  1.00  0.67           H  
ATOM   3105 1HB  LEU A 205      23.016 -35.361 -33.816  1.00  0.67           H  
ATOM   3106 2HB  LEU A 205      22.840 -34.824 -32.145  1.00  0.67           H  
ATOM   3107  HG  LEU A 205      20.667 -36.138 -33.803  1.00  0.67           H  
ATOM   3108 1HD1 LEU A 205      21.158 -38.084 -32.355  1.00  0.67           H  
ATOM   3109 2HD1 LEU A 205      22.576 -37.633 -33.328  1.00  0.67           H  
ATOM   3110 3HD1 LEU A 205      22.499 -37.195 -31.603  1.00  0.67           H  
ATOM   3111 1HD2 LEU A 205      19.591 -36.285 -31.603  1.00  0.67           H  
ATOM   3112 2HD2 LEU A 205      20.967 -35.430 -30.908  1.00  0.67           H  
ATOM   3113 3HD2 LEU A 205      19.889 -34.599 -32.053  1.00  0.67           H  
ATOM   3114  N   ASN A 206      23.344 -31.605 -33.245  1.00  0.68           N  
ATOM   3115  CA  ASN A 206      24.580 -30.858 -33.561  1.00  0.68           C  
ATOM   3116  C   ASN A 206      25.744 -31.383 -32.726  1.00  0.68           C  
ATOM   3117  O   ASN A 206      26.267 -30.710 -31.833  1.00  0.68           O  
ATOM   3118  CB  ASN A 206      24.402 -29.371 -33.381  1.00  0.68           C  
ATOM   3119  CG  ASN A 206      23.427 -28.802 -34.384  1.00  0.68           C  
ATOM   3120  OD1 ASN A 206      23.389 -29.200 -35.554  1.00  0.68           O  
ATOM   3121  ND2 ASN A 206      22.650 -27.856 -33.948  1.00  0.68           N  
ATOM   3122  H   ASN A 206      22.657 -31.236 -32.598  1.00  0.68           H  
ATOM   3123  HA  ASN A 206      24.840 -31.031 -34.608  1.00  0.68           H  
ATOM   3124 1HB  ASN A 206      24.049 -29.158 -32.372  1.00  0.68           H  
ATOM   3125 2HB  ASN A 206      25.365 -28.873 -33.508  1.00  0.68           H  
ATOM   3126 1HD2 ASN A 206      21.993 -27.428 -34.566  1.00  0.68           H  
ATOM   3127 2HD2 ASN A 206      22.718 -27.549 -32.998  1.00  0.68           H  
ATOM   3128  N   LYS A 207      26.061 -32.639 -32.999  1.00  0.69           N  
ATOM   3129  CA  LYS A 207      27.035 -33.457 -32.317  1.00  0.69           C  
ATOM   3130  C   LYS A 207      27.840 -34.219 -33.356  1.00  0.69           C  
ATOM   3131  O   LYS A 207      27.480 -34.240 -34.531  1.00  0.69           O  
ATOM   3132  CB  LYS A 207      26.332 -34.411 -31.352  1.00  0.69           C  
ATOM   3133  CG  LYS A 207      25.472 -33.697 -30.324  1.00  0.69           C  
ATOM   3134  CD  LYS A 207      26.322 -32.880 -29.375  1.00  0.69           C  
ATOM   3135  CE  LYS A 207      25.460 -32.076 -28.427  1.00  0.69           C  
ATOM   3136  NZ  LYS A 207      26.278 -31.170 -27.573  1.00  0.69           N  
ATOM   3137  H   LYS A 207      25.549 -33.051 -33.766  1.00  0.69           H  
ATOM   3138  HA  LYS A 207      27.717 -32.815 -31.761  1.00  0.69           H  
ATOM   3139 1HB  LYS A 207      25.701 -35.099 -31.917  1.00  0.69           H  
ATOM   3140 2HB  LYS A 207      27.076 -34.990 -30.816  1.00  0.69           H  
ATOM   3141 1HG  LYS A 207      24.731 -33.066 -30.800  1.00  0.69           H  
ATOM   3142 2HG  LYS A 207      24.941 -34.445 -29.738  1.00  0.69           H  
ATOM   3143 1HD  LYS A 207      26.940 -33.558 -28.775  1.00  0.69           H  
ATOM   3144 2HD  LYS A 207      26.978 -32.212 -29.924  1.00  0.69           H  
ATOM   3145 1HE  LYS A 207      24.758 -31.475 -29.006  1.00  0.69           H  
ATOM   3146 2HE  LYS A 207      24.898 -32.748 -27.805  1.00  0.69           H  
ATOM   3147 1HZ  LYS A 207      25.666 -30.659 -26.959  1.00  0.69           H  
ATOM   3148 2HZ  LYS A 207      26.939 -31.715 -27.023  1.00  0.69           H  
ATOM   3149 3HZ  LYS A 207      26.786 -30.527 -28.163  1.00  0.69           H  
ATOM   3150  N   GLN A 208      28.916 -34.853 -32.935  1.00  0.70           N  
ATOM   3151  CA  GLN A 208      29.688 -35.674 -33.857  1.00  0.70           C  
ATOM   3152  C   GLN A 208      29.973 -37.024 -33.207  1.00  0.70           C  
ATOM   3153  O   GLN A 208      29.945 -37.112 -31.980  1.00  0.70           O  
ATOM   3154  CB  GLN A 208      31.006 -34.982 -34.213  1.00  0.70           C  
ATOM   3155  CG  GLN A 208      31.937 -34.772 -33.036  1.00  0.70           C  
ATOM   3156  CD  GLN A 208      33.240 -34.072 -33.434  1.00  0.70           C  
ATOM   3157  OE1 GLN A 208      33.990 -34.544 -34.295  1.00  0.70           O  
ATOM   3158  NE2 GLN A 208      33.514 -32.931 -32.802  1.00  0.70           N  
ATOM   3159  H   GLN A 208      29.195 -34.782 -31.966  1.00  0.70           H  
ATOM   3160  HA  GLN A 208      29.101 -35.798 -34.754  1.00  0.70           H  
ATOM   3161 1HB  GLN A 208      31.550 -35.572 -34.941  1.00  0.70           H  
ATOM   3162 2HB  GLN A 208      30.802 -34.009 -34.666  1.00  0.70           H  
ATOM   3163 1HG  GLN A 208      31.433 -34.167 -32.286  1.00  0.70           H  
ATOM   3164 2HG  GLN A 208      32.191 -35.752 -32.623  1.00  0.70           H  
ATOM   3165 1HE2 GLN A 208      34.348 -32.424 -33.029  1.00  0.70           H  
ATOM   3166 2HE2 GLN A 208      32.884 -32.575 -32.115  1.00  0.70           H  
ATOM   3167  N   PRO A 209      30.208 -38.100 -33.977  1.00  0.71           N  
ATOM   3168  CA  PRO A 209      30.643 -39.381 -33.473  1.00  0.71           C  
ATOM   3169  C   PRO A 209      31.935 -39.151 -32.716  1.00  0.71           C  
ATOM   3170  O   PRO A 209      32.769 -38.358 -33.150  1.00  0.71           O  
ATOM   3171  CB  PRO A 209      30.848 -40.194 -34.753  1.00  0.71           C  
ATOM   3172  CG  PRO A 209      29.932 -39.540 -35.748  1.00  0.71           C  
ATOM   3173  CD  PRO A 209      29.998 -38.078 -35.425  1.00  0.71           C  
ATOM   3174  HA  PRO A 209      29.870 -39.810 -32.830  1.00  0.71           H  
ATOM   3175 1HB  PRO A 209      31.910 -40.167 -35.048  1.00  0.71           H  
ATOM   3176 2HB  PRO A 209      30.596 -41.251 -34.567  1.00  0.71           H  
ATOM   3177 1HG  PRO A 209      30.237 -39.777 -36.782  1.00  0.71           H  
ATOM   3178 2HG  PRO A 209      28.924 -39.929 -35.612  1.00  0.71           H  
ATOM   3179 1HD  PRO A 209      30.841 -37.601 -35.939  1.00  0.71           H  
ATOM   3180 2HD  PRO A 209      29.051 -37.659 -35.693  1.00  0.71           H  
ATOM   3181  N   LEU A 210      32.114 -39.843 -31.606  1.00  0.72           N  
ATOM   3182  CA  LEU A 210      33.326 -39.651 -30.815  1.00  0.72           C  
ATOM   3183  C   LEU A 210      34.596 -40.193 -31.516  1.00  0.72           C  
ATOM   3184  O   LEU A 210      35.530 -39.434 -31.782  1.00  0.72           O  
ATOM   3185  CB  LEU A 210      33.076 -40.253 -29.422  1.00  0.72           C  
ATOM   3186  CG  LEU A 210      34.229 -40.237 -28.418  1.00  0.72           C  
ATOM   3187  CD1 LEU A 210      34.636 -38.803 -28.163  1.00  0.72           C  
ATOM   3188  CD2 LEU A 210      33.760 -40.918 -27.108  1.00  0.72           C  
ATOM   3189  H   LEU A 210      31.386 -40.493 -31.305  1.00  0.72           H  
ATOM   3190  HA  LEU A 210      33.462 -38.579 -30.680  1.00  0.72           H  
ATOM   3191 1HB  LEU A 210      32.272 -39.683 -28.967  1.00  0.72           H  
ATOM   3192 2HB  LEU A 210      32.716 -41.241 -29.526  1.00  0.72           H  
ATOM   3193  HG  LEU A 210      35.086 -40.777 -28.823  1.00  0.72           H  
ATOM   3194 1HD1 LEU A 210      35.455 -38.778 -27.446  1.00  0.72           H  
ATOM   3195 2HD1 LEU A 210      34.960 -38.347 -29.100  1.00  0.72           H  
ATOM   3196 3HD1 LEU A 210      33.793 -38.256 -27.771  1.00  0.72           H  
ATOM   3197 1HD2 LEU A 210      34.566 -40.914 -26.371  1.00  0.72           H  
ATOM   3198 2HD2 LEU A 210      32.910 -40.389 -26.710  1.00  0.72           H  
ATOM   3199 3HD2 LEU A 210      33.471 -41.941 -27.305  1.00  0.72           H  
ATOM   3200  N   ASN A 211      34.616 -41.473 -31.879  1.00  0.72           N  
ATOM   3201  CA  ASN A 211      35.739 -42.057 -32.617  1.00  0.72           C  
ATOM   3202  C   ASN A 211      35.623 -41.874 -34.134  1.00  0.72           C  
ATOM   3203  O   ASN A 211      34.727 -42.414 -34.781  1.00  0.72           O  
ATOM   3204  CB  ASN A 211      35.932 -43.499 -32.244  1.00  0.72           C  
ATOM   3205  CG  ASN A 211      37.115 -44.178 -32.850  1.00  0.72           C  
ATOM   3206  OD1 ASN A 211      37.529 -43.933 -33.981  1.00  0.72           O  
ATOM   3207  ND2 ASN A 211      37.698 -45.064 -32.082  1.00  0.72           N  
ATOM   3208  H   ASN A 211      33.860 -42.089 -31.575  1.00  0.72           H  
ATOM   3209  HA  ASN A 211      36.643 -41.530 -32.313  1.00  0.72           H  
ATOM   3210 1HB  ASN A 211      36.110 -43.504 -31.204  1.00  0.72           H  
ATOM   3211 2HB  ASN A 211      35.030 -44.067 -32.429  1.00  0.72           H  
ATOM   3212 1HD2 ASN A 211      38.499 -45.563 -32.411  1.00  0.72           H  
ATOM   3213 2HD2 ASN A 211      37.344 -45.229 -31.161  1.00  0.72           H  
ATOM   3214  N   LYS A 212      36.558 -41.123 -34.703  1.00  0.71           N  
ATOM   3215  CA  LYS A 212      36.593 -40.777 -36.129  1.00  0.71           C  
ATOM   3216  C   LYS A 212      36.599 -41.975 -37.104  1.00  0.71           C  
ATOM   3217  O   LYS A 212      36.326 -41.795 -38.292  1.00  0.71           O  
ATOM   3218  CB  LYS A 212      37.820 -39.904 -36.408  1.00  0.71           C  
ATOM   3219  CG  LYS A 212      39.172 -40.631 -36.289  1.00  0.71           C  
ATOM   3220  CD  LYS A 212      40.336 -39.663 -36.521  1.00  0.71           C  
ATOM   3221  CE  LYS A 212      41.702 -40.346 -36.369  1.00  0.71           C  
ATOM   3222  NZ  LYS A 212      42.006 -41.293 -37.490  1.00  0.71           N  
ATOM   3223  H   LYS A 212      37.268 -40.730 -34.100  1.00  0.71           H  
ATOM   3224  HA  LYS A 212      35.699 -40.190 -36.345  1.00  0.71           H  
ATOM   3225 1HB  LYS A 212      37.753 -39.500 -37.418  1.00  0.71           H  
ATOM   3226 2HB  LYS A 212      37.831 -39.062 -35.717  1.00  0.71           H  
ATOM   3227 1HG  LYS A 212      39.262 -41.083 -35.300  1.00  0.71           H  
ATOM   3228 2HG  LYS A 212      39.227 -41.428 -37.037  1.00  0.71           H  
ATOM   3229 1HD  LYS A 212      40.261 -39.253 -37.528  1.00  0.71           H  
ATOM   3230 2HD  LYS A 212      40.271 -38.841 -35.809  1.00  0.71           H  
ATOM   3231 1HE  LYS A 212      42.475 -39.580 -36.339  1.00  0.71           H  
ATOM   3232 2HE  LYS A 212      41.716 -40.899 -35.431  1.00  0.71           H  
ATOM   3233 1HZ  LYS A 212      42.909 -41.709 -37.344  1.00  0.71           H  
ATOM   3234 2HZ  LYS A 212      41.316 -42.051 -37.562  1.00  0.71           H  
ATOM   3235 3HZ  LYS A 212      42.010 -40.794 -38.362  1.00  0.71           H  
ATOM   3236  N   GLU A 213      36.923 -43.178 -36.611  1.00  0.70           N  
ATOM   3237  CA  GLU A 213      36.986 -44.387 -37.438  1.00  0.70           C  
ATOM   3238  C   GLU A 213      35.625 -45.091 -37.548  1.00  0.70           C  
ATOM   3239  O   GLU A 213      35.497 -46.112 -38.229  1.00  0.70           O  
ATOM   3240  CB  GLU A 213      38.010 -45.372 -36.859  1.00  0.70           C  
ATOM   3241  CG  GLU A 213      39.461 -44.850 -36.807  1.00  0.70           C  
ATOM   3242  CD  GLU A 213      40.067 -44.589 -38.163  1.00  0.70           C  
ATOM   3243  OE1 GLU A 213      39.966 -45.443 -39.008  1.00  0.70           O  
ATOM   3244  OE2 GLU A 213      40.656 -43.536 -38.351  1.00  0.70           O  
ATOM   3245  H   GLU A 213      37.116 -43.266 -35.620  1.00  0.70           H  
ATOM   3246  HA  GLU A 213      37.299 -44.098 -38.441  1.00  0.70           H  
ATOM   3247 1HB  GLU A 213      37.711 -45.658 -35.854  1.00  0.70           H  
ATOM   3248 2HB  GLU A 213      38.011 -46.279 -37.461  1.00  0.70           H  
ATOM   3249 1HG  GLU A 213      39.470 -43.922 -36.232  1.00  0.70           H  
ATOM   3250 2HG  GLU A 213      40.074 -45.576 -36.275  1.00  0.70           H  
ATOM   3251  N   MET A 214      34.611 -44.549 -36.885  1.00  0.68           N  
ATOM   3252  CA  MET A 214      33.272 -45.112 -36.930  1.00  0.68           C  
ATOM   3253  C   MET A 214      32.607 -44.775 -38.260  1.00  0.68           C  
ATOM   3254  O   MET A 214      33.015 -43.819 -38.917  1.00  0.68           O  
ATOM   3255  CB  MET A 214      32.465 -44.604 -35.752  1.00  0.68           C  
ATOM   3256  CG  MET A 214      32.887 -45.200 -34.456  1.00  0.68           C  
ATOM   3257  SD  MET A 214      31.954 -44.591 -33.082  1.00  0.68           S  
ATOM   3258  CE  MET A 214      32.345 -45.812 -31.837  1.00  0.68           C  
ATOM   3259  H   MET A 214      34.769 -43.714 -36.318  1.00  0.68           H  
ATOM   3260  HA  MET A 214      33.377 -46.185 -36.833  1.00  0.68           H  
ATOM   3261 1HB  MET A 214      32.591 -43.524 -35.669  1.00  0.68           H  
ATOM   3262 2HB  MET A 214      31.411 -44.791 -35.895  1.00  0.68           H  
ATOM   3263 1HG  MET A 214      32.736 -46.263 -34.513  1.00  0.68           H  
ATOM   3264 2HG  MET A 214      33.942 -45.007 -34.286  1.00  0.68           H  
ATOM   3265 1HE  MET A 214      31.821 -45.579 -30.920  1.00  0.68           H  
ATOM   3266 2HE  MET A 214      32.033 -46.781 -32.180  1.00  0.68           H  
ATOM   3267 3HE  MET A 214      33.412 -45.817 -31.644  1.00  0.68           H  
ATOM   3268  N   PRO A 215      31.602 -45.545 -38.715  1.00  0.65           N  
ATOM   3269  CA  PRO A 215      30.894 -45.289 -39.950  1.00  0.65           C  
ATOM   3270  C   PRO A 215      30.351 -43.877 -39.972  1.00  0.65           C  
ATOM   3271  O   PRO A 215      29.821 -43.386 -38.984  1.00  0.65           O  
ATOM   3272  CB  PRO A 215      29.746 -46.306 -39.890  1.00  0.65           C  
ATOM   3273  CG  PRO A 215      30.293 -47.441 -39.057  1.00  0.65           C  
ATOM   3274  CD  PRO A 215      31.140 -46.768 -37.993  1.00  0.65           C  
ATOM   3275  HA  PRO A 215      31.560 -45.473 -40.804  1.00  0.65           H  
ATOM   3276 1HB  PRO A 215      28.854 -45.839 -39.445  1.00  0.65           H  
ATOM   3277 2HB  PRO A 215      29.460 -46.619 -40.908  1.00  0.65           H  
ATOM   3278 1HG  PRO A 215      29.459 -48.018 -38.633  1.00  0.65           H  
ATOM   3279 2HG  PRO A 215      30.869 -48.136 -39.684  1.00  0.65           H  
ATOM   3280 1HD  PRO A 215      30.523 -46.519 -37.117  1.00  0.65           H  
ATOM   3281 2HD  PRO A 215      31.959 -47.450 -37.753  1.00  0.65           H  
ATOM   3282  N   LYS A 216      30.447 -43.234 -41.124  1.00  0.63           N  
ATOM   3283  CA  LYS A 216      29.924 -41.886 -41.268  1.00  0.63           C  
ATOM   3284  C   LYS A 216      28.496 -41.968 -41.790  1.00  0.63           C  
ATOM   3285  O   LYS A 216      27.784 -40.969 -41.896  1.00  0.63           O  
ATOM   3286  CB  LYS A 216      30.833 -41.082 -42.185  1.00  0.63           C  
ATOM   3287  CG  LYS A 216      32.235 -40.923 -41.589  1.00  0.63           C  
ATOM   3288  CD  LYS A 216      33.159 -40.101 -42.459  1.00  0.63           C  
ATOM   3289  CE  LYS A 216      34.562 -40.044 -41.842  1.00  0.63           C  
ATOM   3290  NZ  LYS A 216      35.486 -39.191 -42.634  1.00  0.63           N  
ATOM   3291  H   LYS A 216      30.910 -43.673 -41.907  1.00  0.63           H  
ATOM   3292  HA  LYS A 216      29.901 -41.405 -40.290  1.00  0.63           H  
ATOM   3293 1HB  LYS A 216      30.916 -41.574 -43.153  1.00  0.63           H  
ATOM   3294 2HB  LYS A 216      30.412 -40.086 -42.345  1.00  0.63           H  
ATOM   3295 1HG  LYS A 216      32.152 -40.432 -40.617  1.00  0.63           H  
ATOM   3296 2HG  LYS A 216      32.679 -41.909 -41.431  1.00  0.63           H  
ATOM   3297 1HD  LYS A 216      33.221 -40.536 -43.455  1.00  0.63           H  
ATOM   3298 2HD  LYS A 216      32.774 -39.079 -42.545  1.00  0.63           H  
ATOM   3299 1HE  LYS A 216      34.495 -39.644 -40.830  1.00  0.63           H  
ATOM   3300 2HE  LYS A 216      34.968 -41.054 -41.795  1.00  0.63           H  
ATOM   3301 1HZ  LYS A 216      36.391 -39.175 -42.196  1.00  0.63           H  
ATOM   3302 2HZ  LYS A 216      35.569 -39.536 -43.573  1.00  0.63           H  
ATOM   3303 3HZ  LYS A 216      35.095 -38.243 -42.644  1.00  0.63           H  
ATOM   3304  N   LYS A 217      28.091 -43.192 -42.114  1.00  0.60           N  
ATOM   3305  CA  LYS A 217      26.760 -43.483 -42.609  1.00  0.60           C  
ATOM   3306  C   LYS A 217      26.303 -44.883 -42.218  1.00  0.60           C  
ATOM   3307  O   LYS A 217      27.020 -45.866 -42.424  1.00  0.60           O  
ATOM   3308  CB  LYS A 217      26.690 -43.368 -44.131  1.00  0.60           C  
ATOM   3309  CG  LYS A 217      25.283 -43.597 -44.691  1.00  0.60           C  
ATOM   3310  CD  LYS A 217      25.243 -43.518 -46.205  1.00  0.60           C  
ATOM   3311  CE  LYS A 217      23.845 -43.839 -46.707  1.00  0.60           C  
ATOM   3312  NZ  LYS A 217      23.789 -43.976 -48.185  1.00  0.60           N  
ATOM   3313  H   LYS A 217      28.734 -43.956 -41.988  1.00  0.60           H  
ATOM   3314  HA  LYS A 217      26.074 -42.769 -42.175  1.00  0.60           H  
ATOM   3315 1HB  LYS A 217      27.014 -42.372 -44.436  1.00  0.60           H  
ATOM   3316 2HB  LYS A 217      27.363 -44.092 -44.585  1.00  0.60           H  
ATOM   3317 1HG  LYS A 217      24.933 -44.589 -44.401  1.00  0.60           H  
ATOM   3318 2HG  LYS A 217      24.600 -42.859 -44.265  1.00  0.60           H  
ATOM   3319 1HD  LYS A 217      25.521 -42.514 -46.530  1.00  0.60           H  
ATOM   3320 2HD  LYS A 217      25.946 -44.233 -46.631  1.00  0.60           H  
ATOM   3321 1HE  LYS A 217      23.520 -44.764 -46.256  1.00  0.60           H  
ATOM   3322 2HE  LYS A 217      23.166 -43.044 -46.400  1.00  0.60           H  
ATOM   3323 1HZ  LYS A 217      22.842 -44.203 -48.461  1.00  0.60           H  
ATOM   3324 2HZ  LYS A 217      24.079 -43.120 -48.629  1.00  0.60           H  
ATOM   3325 3HZ  LYS A 217      24.402 -44.733 -48.467  1.00  0.60           H  
ATOM   3326  N   LEU A 218      25.089 -44.962 -41.688  1.00  0.59           N  
ATOM   3327  CA  LEU A 218      24.446 -46.223 -41.354  1.00  0.59           C  
ATOM   3328  C   LEU A 218      23.141 -46.346 -42.121  1.00  0.59           C  
ATOM   3329  O   LEU A 218      22.439 -45.348 -42.309  1.00  0.59           O  
ATOM   3330  CB  LEU A 218      24.106 -46.277 -39.876  1.00  0.59           C  
ATOM   3331  CG  LEU A 218      25.218 -46.126 -38.892  1.00  0.59           C  
ATOM   3332  CD1 LEU A 218      24.601 -45.983 -37.492  1.00  0.59           C  
ATOM   3333  CD2 LEU A 218      26.144 -47.329 -38.962  1.00  0.59           C  
ATOM   3334  H   LEU A 218      24.593 -44.089 -41.515  1.00  0.59           H  
ATOM   3335  HA  LEU A 218      25.101 -47.050 -41.627  1.00  0.59           H  
ATOM   3336 1HB  LEU A 218      23.376 -45.513 -39.675  1.00  0.59           H  
ATOM   3337 2HB  LEU A 218      23.633 -47.239 -39.678  1.00  0.59           H  
ATOM   3338  HG  LEU A 218      25.782 -45.248 -39.121  1.00  0.59           H  
ATOM   3339 1HD1 LEU A 218      25.387 -45.869 -36.761  1.00  0.59           H  
ATOM   3340 2HD1 LEU A 218      23.959 -45.117 -37.456  1.00  0.59           H  
ATOM   3341 3HD1 LEU A 218      24.022 -46.853 -37.259  1.00  0.59           H  
ATOM   3342 1HD2 LEU A 218      26.951 -47.215 -38.236  1.00  0.59           H  
ATOM   3343 2HD2 LEU A 218      25.590 -48.233 -38.739  1.00  0.59           H  
ATOM   3344 3HD2 LEU A 218      26.568 -47.405 -39.965  1.00  0.59           H  
ATOM   3345  N   GLU A 219      22.773 -47.566 -42.492  1.00  0.58           N  
ATOM   3346  CA  GLU A 219      21.471 -47.803 -43.112  1.00  0.58           C  
ATOM   3347  C   GLU A 219      20.705 -48.811 -42.262  1.00  0.58           C  
ATOM   3348  O   GLU A 219      21.313 -49.714 -41.674  1.00  0.58           O  
ATOM   3349  CB  GLU A 219      21.629 -48.276 -44.566  1.00  0.58           C  
ATOM   3350  CG  GLU A 219      22.272 -47.226 -45.493  1.00  0.58           C  
ATOM   3351  CD  GLU A 219      22.388 -47.644 -46.953  1.00  0.58           C  
ATOM   3352  OE1 GLU A 219      22.030 -48.748 -47.276  1.00  0.58           O  
ATOM   3353  OE2 GLU A 219      22.831 -46.828 -47.746  1.00  0.58           O  
ATOM   3354  H   GLU A 219      23.401 -48.342 -42.337  1.00  0.58           H  
ATOM   3355  HA  GLU A 219      20.903 -46.874 -43.122  1.00  0.58           H  
ATOM   3356 1HB  GLU A 219      22.242 -49.176 -44.593  1.00  0.58           H  
ATOM   3357 2HB  GLU A 219      20.649 -48.534 -44.971  1.00  0.58           H  
ATOM   3358 1HG  GLU A 219      21.675 -46.313 -45.433  1.00  0.58           H  
ATOM   3359 2HG  GLU A 219      23.266 -46.996 -45.112  1.00  0.58           H  
ATOM   3360  N   ASP A 220      19.378 -48.656 -42.191  1.00  0.58           N  
ATOM   3361  CA  ASP A 220      18.523 -49.534 -41.384  1.00  0.58           C  
ATOM   3362  C   ASP A 220      19.060 -49.587 -39.954  1.00  0.58           C  
ATOM   3363  O   ASP A 220      19.300 -50.660 -39.389  1.00  0.58           O  
ATOM   3364  CB  ASP A 220      18.449 -50.937 -41.990  1.00  0.58           C  
ATOM   3365  CG  ASP A 220      17.784 -50.960 -43.379  1.00  0.58           C  
ATOM   3366  OD1 ASP A 220      16.823 -50.253 -43.577  1.00  0.58           O  
ATOM   3367  OD2 ASP A 220      18.256 -51.683 -44.223  1.00  0.58           O  
ATOM   3368  H   ASP A 220      18.956 -47.876 -42.689  1.00  0.58           H  
ATOM   3369  HA  ASP A 220      17.519 -49.107 -41.353  1.00  0.58           H  
ATOM   3370 1HB  ASP A 220      19.444 -51.363 -42.073  1.00  0.58           H  
ATOM   3371 2HB  ASP A 220      17.876 -51.581 -41.323  1.00  0.58           H  
ATOM   3372  N   ALA A 221      19.349 -48.405 -39.424  1.00  0.58           N  
ATOM   3373  CA  ALA A 221      19.943 -48.243 -38.116  1.00  0.58           C  
ATOM   3374  C   ALA A 221      19.018 -48.700 -37.020  1.00  0.58           C  
ATOM   3375  O   ALA A 221      17.810 -48.473 -37.070  1.00  0.58           O  
ATOM   3376  CB  ALA A 221      20.328 -46.794 -37.892  1.00  0.58           C  
ATOM   3377  H   ALA A 221      19.060 -47.577 -39.936  1.00  0.58           H  
ATOM   3378  HA  ALA A 221      20.838 -48.843 -38.076  1.00  0.58           H  
ATOM   3379 1HB  ALA A 221      20.803 -46.688 -36.914  1.00  0.58           H  
ATOM   3380 2HB  ALA A 221      21.023 -46.483 -38.672  1.00  0.58           H  
ATOM   3381 3HB  ALA A 221      19.434 -46.176 -37.932  1.00  0.58           H  
ATOM   3382  N   ARG A 222      19.608 -49.284 -35.991  1.00  0.58           N  
ATOM   3383  CA  ARG A 222      18.894 -49.649 -34.777  1.00  0.58           C  
ATOM   3384  C   ARG A 222      19.487 -48.729 -33.713  1.00  0.58           C  
ATOM   3385  O   ARG A 222      20.718 -48.651 -33.557  1.00  0.58           O  
ATOM   3386  CB  ARG A 222      19.043 -51.125 -34.487  1.00  0.58           C  
ATOM   3387  CG  ARG A 222      18.334 -51.647 -33.278  1.00  0.58           C  
ATOM   3388  CD  ARG A 222      18.349 -53.170 -33.254  1.00  0.58           C  
ATOM   3389  NE  ARG A 222      17.524 -53.746 -34.313  1.00  0.58           N  
ATOM   3390  CZ  ARG A 222      17.560 -55.032 -34.734  1.00  0.58           C  
ATOM   3391  NH1 ARG A 222      18.382 -55.905 -34.193  1.00  0.58           N  
ATOM   3392  NH2 ARG A 222      16.751 -55.421 -35.707  1.00  0.58           N  
ATOM   3393  H   ARG A 222      20.594 -49.475 -36.050  1.00  0.58           H  
ATOM   3394  HA  ARG A 222      17.833 -49.428 -34.887  1.00  0.58           H  
ATOM   3395 1HB  ARG A 222      18.689 -51.698 -35.343  1.00  0.58           H  
ATOM   3396 2HB  ARG A 222      20.082 -51.339 -34.370  1.00  0.58           H  
ATOM   3397 1HG  ARG A 222      18.845 -51.267 -32.403  1.00  0.58           H  
ATOM   3398 2HG  ARG A 222      17.297 -51.298 -33.278  1.00  0.58           H  
ATOM   3399 1HD  ARG A 222      19.357 -53.525 -33.385  1.00  0.58           H  
ATOM   3400 2HD  ARG A 222      17.964 -53.531 -32.316  1.00  0.58           H  
ATOM   3401  HE  ARG A 222      16.835 -53.138 -34.749  1.00  0.58           H  
ATOM   3402 1HH1 ARG A 222      19.004 -55.636 -33.421  1.00  0.58           H  
ATOM   3403 2HH1 ARG A 222      18.389 -56.857 -34.518  1.00  0.58           H  
ATOM   3404 1HH2 ARG A 222      16.115 -54.756 -36.136  1.00  0.58           H  
ATOM   3405 2HH2 ARG A 222      16.770 -56.376 -36.025  1.00  0.58           H  
ATOM   3406  N   VAL A 223      18.625 -47.974 -33.040  1.00  0.59           N  
ATOM   3407  CA  VAL A 223      19.127 -46.913 -32.174  1.00  0.59           C  
ATOM   3408  C   VAL A 223      18.855 -47.079 -30.678  1.00  0.59           C  
ATOM   3409  O   VAL A 223      17.722 -47.319 -30.237  1.00  0.59           O  
ATOM   3410  CB  VAL A 223      18.512 -45.564 -32.634  1.00  0.59           C  
ATOM   3411  CG1 VAL A 223      19.047 -44.411 -31.752  1.00  0.59           C  
ATOM   3412  CG2 VAL A 223      18.774 -45.339 -34.165  1.00  0.59           C  
ATOM   3413  H   VAL A 223      17.628 -48.128 -33.169  1.00  0.59           H  
ATOM   3414  HA  VAL A 223      20.206 -46.852 -32.307  1.00  0.59           H  
ATOM   3415  HB  VAL A 223      17.431 -45.598 -32.476  1.00  0.59           H  
ATOM   3416 1HG1 VAL A 223      18.587 -43.480 -32.064  1.00  0.59           H  
ATOM   3417 2HG1 VAL A 223      18.806 -44.595 -30.710  1.00  0.59           H  
ATOM   3418 3HG1 VAL A 223      20.131 -44.338 -31.861  1.00  0.59           H  
ATOM   3419 1HG2 VAL A 223      18.314 -44.406 -34.478  1.00  0.59           H  
ATOM   3420 2HG2 VAL A 223      19.826 -45.296 -34.360  1.00  0.59           H  
ATOM   3421 3HG2 VAL A 223      18.336 -46.161 -34.739  1.00  0.59           H  
ATOM   3422  N   LEU A 224      19.928 -46.952 -29.904  1.00  0.61           N  
ATOM   3423  CA  LEU A 224      19.862 -47.002 -28.453  1.00  0.61           C  
ATOM   3424  C   LEU A 224      20.057 -45.608 -27.884  1.00  0.61           C  
ATOM   3425  O   LEU A 224      21.045 -44.932 -28.190  1.00  0.61           O  
ATOM   3426  CB  LEU A 224      20.924 -47.932 -27.868  1.00  0.61           C  
ATOM   3427  CG  LEU A 224      20.989 -47.982 -26.333  1.00  0.61           C  
ATOM   3428  CD1 LEU A 224      19.702 -48.587 -25.781  1.00  0.61           C  
ATOM   3429  CD2 LEU A 224      22.205 -48.790 -25.917  1.00  0.61           C  
ATOM   3430  H   LEU A 224      20.829 -46.775 -30.353  1.00  0.61           H  
ATOM   3431  HA  LEU A 224      18.876 -47.360 -28.156  1.00  0.61           H  
ATOM   3432 1HB  LEU A 224      20.769 -48.931 -28.236  1.00  0.61           H  
ATOM   3433 2HB  LEU A 224      21.896 -47.593 -28.221  1.00  0.61           H  
ATOM   3434  HG  LEU A 224      21.079 -46.966 -25.938  1.00  0.61           H  
ATOM   3435 1HD1 LEU A 224      19.753 -48.607 -24.720  1.00  0.61           H  
ATOM   3436 2HD1 LEU A 224      18.845 -47.983 -26.087  1.00  0.61           H  
ATOM   3437 3HD1 LEU A 224      19.582 -49.590 -26.140  1.00  0.61           H  
ATOM   3438 1HD2 LEU A 224      22.271 -48.822 -24.827  1.00  0.61           H  
ATOM   3439 2HD2 LEU A 224      22.122 -49.804 -26.307  1.00  0.61           H  
ATOM   3440 3HD2 LEU A 224      23.095 -48.317 -26.319  1.00  0.61           H  
ATOM   3441  N   VAL A 225      19.109 -45.183 -27.073  1.00  0.62           N  
ATOM   3442  CA  VAL A 225      19.157 -43.881 -26.439  1.00  0.62           C  
ATOM   3443  C   VAL A 225      19.444 -44.102 -24.954  1.00  0.62           C  
ATOM   3444  O   VAL A 225      18.680 -44.789 -24.284  1.00  0.62           O  
ATOM   3445  CB  VAL A 225      17.798 -43.188 -26.651  1.00  0.62           C  
ATOM   3446  CG1 VAL A 225      17.758 -41.858 -26.002  1.00  0.62           C  
ATOM   3447  CG2 VAL A 225      17.521 -43.031 -28.149  1.00  0.62           C  
ATOM   3448  H   VAL A 225      18.323 -45.791 -26.880  1.00  0.62           H  
ATOM   3449  HA  VAL A 225      19.957 -43.283 -26.877  1.00  0.62           H  
ATOM   3450  HB  VAL A 225      17.020 -43.804 -26.199  1.00  0.62           H  
ATOM   3451 1HG1 VAL A 225      16.783 -41.403 -26.154  1.00  0.62           H  
ATOM   3452 2HG1 VAL A 225      17.954 -41.949 -24.935  1.00  0.62           H  
ATOM   3453 3HG1 VAL A 225      18.502 -41.248 -26.463  1.00  0.62           H  
ATOM   3454 1HG2 VAL A 225      16.553 -42.558 -28.294  1.00  0.62           H  
ATOM   3455 2HG2 VAL A 225      18.294 -42.416 -28.597  1.00  0.62           H  
ATOM   3456 3HG2 VAL A 225      17.518 -44.009 -28.625  1.00  0.62           H  
ATOM   3457  N   LEU A 226      20.564 -43.579 -24.466  1.00  0.64           N  
ATOM   3458  CA  LEU A 226      21.013 -43.820 -23.094  1.00  0.64           C  
ATOM   3459  C   LEU A 226      21.200 -42.522 -22.288  1.00  0.64           C  
ATOM   3460  O   LEU A 226      21.919 -41.610 -22.707  1.00  0.64           O  
ATOM   3461  CB  LEU A 226      22.348 -44.609 -23.156  1.00  0.64           C  
ATOM   3462  CG  LEU A 226      23.061 -44.922 -21.833  1.00  0.64           C  
ATOM   3463  CD1 LEU A 226      22.318 -45.868 -21.036  1.00  0.64           C  
ATOM   3464  CD2 LEU A 226      24.422 -45.449 -22.092  1.00  0.64           C  
ATOM   3465  H   LEU A 226      21.157 -43.016 -25.074  1.00  0.64           H  
ATOM   3466  HA  LEU A 226      20.268 -44.425 -22.583  1.00  0.64           H  
ATOM   3467 1HB  LEU A 226      22.153 -45.560 -23.649  1.00  0.64           H  
ATOM   3468 2HB  LEU A 226      23.043 -44.045 -23.780  1.00  0.64           H  
ATOM   3469  HG  LEU A 226      23.109 -44.037 -21.279  1.00  0.64           H  
ATOM   3470 1HD1 LEU A 226      22.842 -46.030 -20.117  1.00  0.64           H  
ATOM   3471 2HD1 LEU A 226      21.364 -45.466 -20.838  1.00  0.64           H  
ATOM   3472 3HD1 LEU A 226      22.231 -46.807 -21.573  1.00  0.64           H  
ATOM   3473 1HD2 LEU A 226      24.922 -45.640 -21.140  1.00  0.64           H  
ATOM   3474 2HD2 LEU A 226      24.347 -46.368 -22.661  1.00  0.64           H  
ATOM   3475 3HD2 LEU A 226      24.977 -44.729 -22.633  1.00  0.64           H  
ATOM   3476  N   ASP A 227      20.537 -42.443 -21.135  1.00  0.65           N  
ATOM   3477  CA  ASP A 227      20.647 -41.272 -20.262  1.00  0.65           C  
ATOM   3478  C   ASP A 227      21.994 -41.272 -19.520  1.00  0.65           C  
ATOM   3479  O   ASP A 227      22.607 -40.243 -19.268  1.00  0.65           O  
ATOM   3480  CB  ASP A 227      19.522 -41.289 -19.225  1.00  0.65           C  
ATOM   3481  CG  ASP A 227      18.108 -41.060 -19.775  1.00  0.65           C  
ATOM   3482  OD1 ASP A 227      17.959 -40.643 -20.902  1.00  0.65           O  
ATOM   3483  OD2 ASP A 227      17.167 -41.331 -19.032  1.00  0.65           O  
ATOM   3484  H   ASP A 227      19.958 -43.231 -20.848  1.00  0.65           H  
ATOM   3485  HA  ASP A 227      20.576 -40.368 -20.866  1.00  0.65           H  
ATOM   3486 1HB  ASP A 227      19.544 -42.246 -18.721  1.00  0.65           H  
ATOM   3487 2HB  ASP A 227      19.727 -40.526 -18.474  1.00  0.65           H  
ATOM   3488  N   ASP A 228      22.413 -42.447 -19.125  1.00  0.66           N  
ATOM   3489  CA  ASP A 228      23.651 -42.669 -18.397  1.00  0.66           C  
ATOM   3490  C   ASP A 228      24.879 -42.658 -19.317  1.00  0.66           C  
ATOM   3491  O   ASP A 228      24.730 -42.640 -20.537  1.00  0.66           O  
ATOM   3492  CB  ASP A 228      23.550 -43.970 -17.641  1.00  0.66           C  
ATOM   3493  CG  ASP A 228      22.639 -43.895 -16.441  1.00  0.66           C  
ATOM   3494  OD1 ASP A 228      22.294 -42.824 -16.020  1.00  0.66           O  
ATOM   3495  OD2 ASP A 228      22.252 -44.944 -15.984  1.00  0.66           O  
ATOM   3496  H   ASP A 228      21.841 -43.245 -19.366  1.00  0.66           H  
ATOM   3497  HA  ASP A 228      23.747 -41.861 -17.673  1.00  0.66           H  
ATOM   3498 1HB  ASP A 228      23.150 -44.702 -18.312  1.00  0.66           H  
ATOM   3499 2HB  ASP A 228      24.529 -44.320 -17.340  1.00  0.66           H  
ATOM   3500  N   PRO A 229      26.089 -42.468 -18.790  1.00  0.66           N  
ATOM   3501  CA  PRO A 229      27.324 -42.662 -19.519  1.00  0.66           C  
ATOM   3502  C   PRO A 229      27.644 -44.139 -19.769  1.00  0.66           C  
ATOM   3503  O   PRO A 229      27.325 -45.016 -18.957  1.00  0.66           O  
ATOM   3504  CB  PRO A 229      28.360 -42.029 -18.590  1.00  0.66           C  
ATOM   3505  CG  PRO A 229      27.762 -42.142 -17.194  1.00  0.66           C  
ATOM   3506  CD  PRO A 229      26.262 -41.984 -17.395  1.00  0.66           C  
ATOM   3507  HA  PRO A 229      27.258 -42.117 -20.471  1.00  0.66           H  
ATOM   3508 1HB  PRO A 229      29.290 -42.583 -18.676  1.00  0.66           H  
ATOM   3509 2HB  PRO A 229      28.589 -41.006 -18.905  1.00  0.66           H  
ATOM   3510 1HG  PRO A 229      28.036 -43.114 -16.752  1.00  0.66           H  
ATOM   3511 2HG  PRO A 229      28.192 -41.368 -16.542  1.00  0.66           H  
ATOM   3512 1HD  PRO A 229      25.749 -42.603 -16.663  1.00  0.66           H  
ATOM   3513 2HD  PRO A 229      25.959 -40.937 -17.315  1.00  0.66           H  
ATOM   3514  N   LEU A 230      28.379 -44.416 -20.837  1.00  0.68           N  
ATOM   3515  CA  LEU A 230      28.915 -45.762 -21.025  1.00  0.68           C  
ATOM   3516  C   LEU A 230      30.239 -45.902 -20.324  1.00  0.68           C  
ATOM   3517  O   LEU A 230      31.293 -45.887 -20.965  1.00  0.68           O  
ATOM   3518  CB  LEU A 230      29.079 -46.184 -22.485  1.00  0.68           C  
ATOM   3519  CG  LEU A 230      27.850 -46.359 -23.305  1.00  0.68           C  
ATOM   3520  CD1 LEU A 230      28.245 -46.645 -24.737  1.00  0.68           C  
ATOM   3521  CD2 LEU A 230      27.066 -47.543 -22.753  1.00  0.68           C  
ATOM   3522  H   LEU A 230      28.623 -43.659 -21.473  1.00  0.68           H  
ATOM   3523  HA  LEU A 230      28.225 -46.469 -20.568  1.00  0.68           H  
ATOM   3524 1HB  LEU A 230      29.681 -45.444 -22.974  1.00  0.68           H  
ATOM   3525 2HB  LEU A 230      29.620 -47.129 -22.508  1.00  0.68           H  
ATOM   3526  HG  LEU A 230      27.252 -45.473 -23.268  1.00  0.68           H  
ATOM   3527 1HD1 LEU A 230      27.366 -46.797 -25.323  1.00  0.68           H  
ATOM   3528 2HD1 LEU A 230      28.807 -45.814 -25.142  1.00  0.68           H  
ATOM   3529 3HD1 LEU A 230      28.853 -47.543 -24.767  1.00  0.68           H  
ATOM   3530 1HD2 LEU A 230      26.169 -47.698 -23.350  1.00  0.68           H  
ATOM   3531 2HD2 LEU A 230      27.683 -48.438 -22.794  1.00  0.68           H  
ATOM   3532 3HD2 LEU A 230      26.789 -47.343 -21.717  1.00  0.68           H  
ATOM   3533  N   GLU A 231      30.169 -46.018 -19.010  1.00  0.69           N  
ATOM   3534  CA  GLU A 231      31.356 -46.143 -18.179  1.00  0.69           C  
ATOM   3535  C   GLU A 231      31.208 -47.298 -17.177  1.00  0.69           C  
ATOM   3536  O   GLU A 231      30.090 -47.599 -16.757  1.00  0.69           O  
ATOM   3537  CB  GLU A 231      31.616 -44.818 -17.444  1.00  0.69           C  
ATOM   3538  CG  GLU A 231      32.027 -43.628 -18.352  1.00  0.69           C  
ATOM   3539  CD  GLU A 231      32.253 -42.337 -17.585  1.00  0.69           C  
ATOM   3540  OE1 GLU A 231      31.979 -42.311 -16.410  1.00  0.69           O  
ATOM   3541  OE2 GLU A 231      32.705 -41.383 -18.176  1.00  0.69           O  
ATOM   3542  H   GLU A 231      29.232 -45.983 -18.602  1.00  0.69           H  
ATOM   3543  HA  GLU A 231      32.186 -46.345 -18.841  1.00  0.69           H  
ATOM   3544 1HB  GLU A 231      30.708 -44.521 -16.916  1.00  0.69           H  
ATOM   3545 2HB  GLU A 231      32.392 -44.956 -16.694  1.00  0.69           H  
ATOM   3546 1HG  GLU A 231      32.958 -43.883 -18.843  1.00  0.69           H  
ATOM   3547 2HG  GLU A 231      31.288 -43.473 -19.128  1.00  0.69           H  
ATOM   3548  N   PRO A 232      32.310 -47.979 -16.802  1.00  0.73           N  
ATOM   3549  CA  PRO A 232      32.374 -49.013 -15.783  1.00  0.73           C  
ATOM   3550  C   PRO A 232      32.226 -48.381 -14.417  1.00  0.73           C  
ATOM   3551  O   PRO A 232      32.513 -47.195 -14.255  1.00  0.73           O  
ATOM   3552  CB  PRO A 232      33.766 -49.611 -15.987  1.00  0.73           C  
ATOM   3553  CG  PRO A 232      34.586 -48.483 -16.570  1.00  0.73           C  
ATOM   3554  CD  PRO A 232      33.620 -47.696 -17.442  1.00  0.73           C  
ATOM   3555  HA  PRO A 232      31.583 -49.756 -15.961  1.00  0.73           H  
ATOM   3556 1HB  PRO A 232      34.158 -49.973 -15.017  1.00  0.73           H  
ATOM   3557 2HB  PRO A 232      33.704 -50.480 -16.647  1.00  0.73           H  
ATOM   3558 1HG  PRO A 232      35.016 -47.874 -15.760  1.00  0.73           H  
ATOM   3559 2HG  PRO A 232      35.433 -48.886 -17.148  1.00  0.73           H  
ATOM   3560 1HD  PRO A 232      33.891 -46.634 -17.384  1.00  0.73           H  
ATOM   3561 2HD  PRO A 232      33.647 -48.073 -18.469  1.00  0.73           H  
ATOM   3562  N   GLU A 233      31.811 -49.149 -13.425  1.00  0.77           N  
ATOM   3563  CA  GLU A 233      31.750 -48.583 -12.085  1.00  0.77           C  
ATOM   3564  C   GLU A 233      33.155 -48.412 -11.521  1.00  0.77           C  
ATOM   3565  O   GLU A 233      34.014 -49.275 -11.701  1.00  0.77           O  
ATOM   3566  CB  GLU A 233      30.896 -49.458 -11.168  1.00  0.77           C  
ATOM   3567  CG  GLU A 233      29.427 -49.491 -11.546  1.00  0.77           C  
ATOM   3568  CD  GLU A 233      28.567 -50.337 -10.611  1.00  0.77           C  
ATOM   3569  OE1 GLU A 233      29.103 -50.915  -9.696  1.00  0.77           O  
ATOM   3570  OE2 GLU A 233      27.364 -50.393 -10.824  1.00  0.77           O  
ATOM   3571  H   GLU A 233      31.562 -50.113 -13.587  1.00  0.77           H  
ATOM   3572  HA  GLU A 233      31.287 -47.597 -12.145  1.00  0.77           H  
ATOM   3573 1HB  GLU A 233      31.272 -50.480 -11.185  1.00  0.77           H  
ATOM   3574 2HB  GLU A 233      30.978 -49.095 -10.142  1.00  0.77           H  
ATOM   3575 1HG  GLU A 233      29.046 -48.470 -11.546  1.00  0.77           H  
ATOM   3576 2HG  GLU A 233      29.340 -49.878 -12.560  1.00  0.77           H  
ATOM   3577  N   GLU A 234      33.377 -47.297 -10.834  1.00  0.83           N  
ATOM   3578  CA  GLU A 234      34.658 -46.998 -10.205  1.00  0.83           C  
ATOM   3579  C   GLU A 234      34.708 -47.546  -8.780  1.00  0.83           C  
ATOM   3580  O   GLU A 234      33.759 -47.379  -8.016  1.00  0.83           O  
ATOM   3581  CB  GLU A 234      34.905 -45.484 -10.236  1.00  0.83           C  
ATOM   3582  CG  GLU A 234      36.258 -45.042  -9.724  1.00  0.83           C  
ATOM   3583  CD  GLU A 234      36.487 -43.564  -9.860  1.00  0.83           C  
ATOM   3584  OE1 GLU A 234      35.580 -42.870 -10.246  1.00  0.83           O  
ATOM   3585  OE2 GLU A 234      37.580 -43.131  -9.591  1.00  0.83           O  
ATOM   3586  H   GLU A 234      32.624 -46.631 -10.745  1.00  0.83           H  
ATOM   3587  HA  GLU A 234      35.446 -47.485 -10.781  1.00  0.83           H  
ATOM   3588 1HB  GLU A 234      34.803 -45.123 -11.260  1.00  0.83           H  
ATOM   3589 2HB  GLU A 234      34.146 -44.984  -9.637  1.00  0.83           H  
ATOM   3590 1HG  GLU A 234      36.303 -45.276  -8.683  1.00  0.83           H  
ATOM   3591 2HG  GLU A 234      37.045 -45.593 -10.236  1.00  0.83           H  
ATOM   3592  N   ILE A 235      35.819 -48.195  -8.430  1.00  0.88           N  
ATOM   3593  CA  ILE A 235      36.005 -48.772  -7.095  1.00  0.88           C  
ATOM   3594  C   ILE A 235      36.603 -47.776  -6.079  1.00  0.88           C  
ATOM   3595  O   ILE A 235      36.567 -48.018  -4.872  1.00  0.88           O  
ATOM   3596  CB  ILE A 235      36.894 -50.020  -7.187  1.00  0.88           C  
ATOM   3597  CG1 ILE A 235      36.717 -50.909  -5.961  1.00  0.88           C  
ATOM   3598  CG2 ILE A 235      38.325 -49.619  -7.310  1.00  0.88           C  
ATOM   3599  CD1 ILE A 235      35.362 -51.538  -5.860  1.00  0.88           C  
ATOM   3600  H   ILE A 235      36.550 -48.303  -9.117  1.00  0.88           H  
ATOM   3601  HA  ILE A 235      35.030 -49.080  -6.722  1.00  0.88           H  
ATOM   3602  HB  ILE A 235      36.611 -50.607  -8.060  1.00  0.88           H  
ATOM   3603 1HG1 ILE A 235      37.462 -51.699  -5.997  1.00  0.88           H  
ATOM   3604 2HG1 ILE A 235      36.878 -50.316  -5.068  1.00  0.88           H  
ATOM   3605 1HG2 ILE A 235      38.934 -50.508  -7.366  1.00  0.88           H  
ATOM   3606 2HG2 ILE A 235      38.469 -49.013  -8.198  1.00  0.88           H  
ATOM   3607 3HG2 ILE A 235      38.615 -49.052  -6.451  1.00  0.88           H  
ATOM   3608 1HD1 ILE A 235      35.313 -52.156  -4.968  1.00  0.88           H  
ATOM   3609 2HD1 ILE A 235      34.603 -50.758  -5.802  1.00  0.88           H  
ATOM   3610 3HD1 ILE A 235      35.184 -52.151  -6.739  1.00  0.88           H  
ATOM   3611  N   ASP A 236      37.146 -46.671  -6.600  1.00  0.95           N  
ATOM   3612  CA  ASP A 236      37.801 -45.560  -5.887  1.00  0.95           C  
ATOM   3613  C   ASP A 236      39.306 -45.811  -5.725  1.00  0.95           C  
ATOM   3614  O   ASP A 236      39.769 -46.951  -5.647  1.00  0.95           O  
ATOM   3615  CB  ASP A 236      37.136 -45.255  -4.527  1.00  0.95           C  
ATOM   3616  CG  ASP A 236      37.545 -43.870  -3.905  1.00  0.95           C  
ATOM   3617  OD1 ASP A 236      38.438 -43.211  -4.423  1.00  0.95           O  
ATOM   3618  OD2 ASP A 236      36.937 -43.491  -2.931  1.00  0.95           O  
ATOM   3619  H   ASP A 236      37.094 -46.590  -7.603  1.00  0.95           H  
ATOM   3620  HA  ASP A 236      37.687 -44.662  -6.499  1.00  0.95           H  
ATOM   3621 1HB  ASP A 236      36.049 -45.285  -4.636  1.00  0.95           H  
ATOM   3622 2HB  ASP A 236      37.413 -46.023  -3.805  1.00  0.95           H  
ATOM   3623  N   GLU A 237      40.064 -44.723  -5.712  1.00  1.11           N  
ATOM   3624  CA  GLU A 237      41.520 -44.779  -5.675  1.00  1.11           C  
ATOM   3625  C   GLU A 237      42.062 -45.414  -4.411  1.00  1.11           C  
ATOM   3626  O   GLU A 237      43.053 -46.139  -4.455  1.00  1.11           O  
ATOM   3627  CB  GLU A 237      42.117 -43.381  -5.831  1.00  1.11           C  
ATOM   3628  CG  GLU A 237      41.948 -42.778  -7.224  1.00  1.11           C  
ATOM   3629  CD  GLU A 237      42.507 -41.374  -7.341  1.00  1.11           C  
ATOM   3630  OE1 GLU A 237      42.907 -40.823  -6.343  1.00  1.11           O  
ATOM   3631  OE2 GLU A 237      42.532 -40.859  -8.435  1.00  1.11           O  
ATOM   3632  H   GLU A 237      39.578 -43.827  -5.680  1.00  1.11           H  
ATOM   3633  HA  GLU A 237      41.854 -45.382  -6.516  1.00  1.11           H  
ATOM   3634 1HB  GLU A 237      41.642 -42.708  -5.115  1.00  1.11           H  
ATOM   3635 2HB  GLU A 237      43.180 -43.410  -5.599  1.00  1.11           H  
ATOM   3636 1HG  GLU A 237      42.449 -43.419  -7.947  1.00  1.11           H  
ATOM   3637 2HG  GLU A 237      40.885 -42.763  -7.469  1.00  1.11           H  
ATOM   3638  N   GLU A 238      41.428 -45.162  -3.270  1.00  1.45           N  
ATOM   3639  CA  GLU A 238      41.941 -45.772  -2.050  1.00  1.45           C  
ATOM   3640  C   GLU A 238      41.778 -47.286  -2.110  1.00  1.45           C  
ATOM   3641  O   GLU A 238      42.669 -48.041  -1.716  1.00  1.45           O  
ATOM   3642  CB  GLU A 238      41.237 -45.220  -0.807  1.00  1.45           C  
ATOM   3643  CG  GLU A 238      41.569 -43.760  -0.490  1.00  1.45           C  
ATOM   3644  CD  GLU A 238      40.865 -43.238   0.747  1.00  1.45           C  
ATOM   3645  OE1 GLU A 238      40.064 -43.951   1.304  1.00  1.45           O  
ATOM   3646  OE2 GLU A 238      41.135 -42.123   1.130  1.00  1.45           O  
ATOM   3647  H   GLU A 238      40.613 -44.558  -3.266  1.00  1.45           H  
ATOM   3648  HA  GLU A 238      43.005 -45.548  -1.971  1.00  1.45           H  
ATOM   3649 1HB  GLU A 238      40.156 -45.295  -0.941  1.00  1.45           H  
ATOM   3650 2HB  GLU A 238      41.504 -45.822   0.060  1.00  1.45           H  
ATOM   3651 1HG  GLU A 238      42.645 -43.666  -0.350  1.00  1.45           H  
ATOM   3652 2HG  GLU A 238      41.287 -43.148  -1.348  1.00  1.45           H  
ATOM   3653  N   ALA A 239      40.649 -47.747  -2.654  1.00  2.17           N  
ATOM   3654  CA  ALA A 239      40.395 -49.179  -2.750  1.00  2.17           C  
ATOM   3655  C   ALA A 239      41.451 -49.844  -3.608  1.00  2.17           C  
ATOM   3656  O   ALA A 239      41.930 -50.931  -3.269  1.00  2.17           O  
ATOM   3657  CB  ALA A 239      39.023 -49.452  -3.316  1.00  2.17           C  
ATOM   3658  H   ALA A 239      39.958 -47.093  -2.998  1.00  2.17           H  
ATOM   3659  HA  ALA A 239      40.456 -49.604  -1.748  1.00  2.17           H  
ATOM   3660 1HB  ALA A 239      38.846 -50.522  -3.368  1.00  2.17           H  
ATOM   3661 2HB  ALA A 239      38.262 -48.989  -2.691  1.00  2.17           H  
ATOM   3662 3HB  ALA A 239      38.971 -49.031  -4.301  1.00  2.17           H  
ATOM   3663  N   LEU A 240      41.901 -49.138  -4.652  1.00  3.44           N  
ATOM   3664  CA  LEU A 240      42.901 -49.660  -5.587  1.00  3.44           C  
ATOM   3665  C   LEU A 240      44.288 -49.838  -4.975  1.00  3.44           C  
ATOM   3666  O   LEU A 240      45.191 -50.363  -5.631  1.00  3.44           O  
ATOM   3667  CB  LEU A 240      42.999 -48.766  -6.830  1.00  3.44           C  
ATOM   3668  CG  LEU A 240      41.781 -48.802  -7.730  1.00  3.44           C  
ATOM   3669  CD1 LEU A 240      41.896 -47.794  -8.854  1.00  3.44           C  
ATOM   3670  CD2 LEU A 240      41.659 -50.188  -8.289  1.00  3.44           C  
ATOM   3671  H   LEU A 240      41.463 -48.235  -4.856  1.00  3.44           H  
ATOM   3672  HA  LEU A 240      42.560 -50.640  -5.915  1.00  3.44           H  
ATOM   3673 1HB  LEU A 240      43.144 -47.737  -6.504  1.00  3.44           H  
ATOM   3674 2HB  LEU A 240      43.864 -49.070  -7.415  1.00  3.44           H  
ATOM   3675  HG  LEU A 240      40.906 -48.555  -7.153  1.00  3.44           H  
ATOM   3676 1HD1 LEU A 240      41.003 -47.850  -9.477  1.00  3.44           H  
ATOM   3677 2HD1 LEU A 240      41.985 -46.794  -8.438  1.00  3.44           H  
ATOM   3678 3HD1 LEU A 240      42.774 -48.018  -9.455  1.00  3.44           H  
ATOM   3679 1HD2 LEU A 240      40.802 -50.226  -8.918  1.00  3.44           H  
ATOM   3680 2HD2 LEU A 240      42.545 -50.428  -8.870  1.00  3.44           H  
ATOM   3681 3HD2 LEU A 240      41.552 -50.894  -7.473  1.00  3.44           H  
ATOM   3682  N   SER A 241      44.472 -49.424  -3.717  1.00  5.08           N  
ATOM   3683  CA  SER A 241      45.728 -49.657  -3.029  1.00  5.08           C  
ATOM   3684  C   SER A 241      45.813 -51.125  -2.573  1.00  5.08           C  
ATOM   3685  O   SER A 241      46.871 -51.579  -2.128  1.00  5.08           O  
ATOM   3686  CB  SER A 241      45.884 -48.728  -1.835  1.00  5.08           C  
ATOM   3687  OG  SER A 241      44.980 -49.039  -0.807  1.00  5.08           O  
ATOM   3688  H   SER A 241      43.720 -48.965  -3.200  1.00  5.08           H  
ATOM   3689  HA  SER A 241      46.545 -49.465  -3.725  1.00  5.08           H  
ATOM   3690 1HB  SER A 241      46.902 -48.797  -1.457  1.00  5.08           H  
ATOM   3691 2HB  SER A 241      45.721 -47.699  -2.157  1.00  5.08           H  
ATOM   3692  HG  SER A 241      44.093 -48.791  -1.145  1.00  5.08           H  
ATOM   3693  N   THR A 242      44.696 -51.864  -2.679  1.00  6.30           N  
ATOM   3694  CA  THR A 242      44.636 -53.260  -2.268  1.00  6.30           C  
ATOM   3695  C   THR A 242      44.306 -54.181  -3.432  1.00  6.30           C  
ATOM   3696  O   THR A 242      43.666 -53.773  -4.408  1.00  6.30           O  
ATOM   3697  CB  THR A 242      43.533 -53.464  -1.219  1.00  6.30           C  
ATOM   3698  OG1 THR A 242      42.243 -53.177  -1.822  1.00  6.30           O  
ATOM   3699  CG2 THR A 242      43.749 -52.529  -0.046  1.00  6.30           C  
ATOM   3700  H   THR A 242      43.844 -51.434  -3.037  1.00  6.30           H  
ATOM   3701  HA  THR A 242      45.602 -53.550  -1.856  1.00  6.30           H  
ATOM   3702  HB  THR A 242      43.546 -54.495  -0.872  1.00  6.30           H  
ATOM   3703  HG1 THR A 242      42.217 -52.229  -2.106  1.00  6.30           H  
ATOM   3704 1HG2 THR A 242      42.961 -52.677   0.689  1.00  6.30           H  
ATOM   3705 2HG2 THR A 242      44.717 -52.735   0.411  1.00  6.30           H  
ATOM   3706 3HG2 THR A 242      43.727 -51.496  -0.395  1.00  6.30           H  
ATOM   3707  N   GLU A 243      44.647 -55.461  -3.273  1.00  6.15           N  
ATOM   3708  CA  GLU A 243      44.307 -56.464  -4.274  1.00  6.15           C  
ATOM   3709  C   GLU A 243      42.797 -56.607  -4.422  1.00  6.15           C  
ATOM   3710  O   GLU A 243      42.293 -56.816  -5.523  1.00  6.15           O  
ATOM   3711  CB  GLU A 243      44.925 -57.813  -3.903  1.00  6.15           C  
ATOM   3712  CG  GLU A 243      46.448 -57.859  -4.016  1.00  6.15           C  
ATOM   3713  CD  GLU A 243      47.039 -59.184  -3.585  1.00  6.15           C  
ATOM   3714  OE1 GLU A 243      46.310 -60.006  -3.082  1.00  6.15           O  
ATOM   3715  OE2 GLU A 243      48.220 -59.370  -3.764  1.00  6.15           O  
ATOM   3716  H   GLU A 243      45.170 -55.735  -2.453  1.00  6.15           H  
ATOM   3717  HA  GLU A 243      44.714 -56.144  -5.234  1.00  6.15           H  
ATOM   3718 1HB  GLU A 243      44.654 -58.068  -2.879  1.00  6.15           H  
ATOM   3719 2HB  GLU A 243      44.516 -58.588  -4.552  1.00  6.15           H  
ATOM   3720 1HG  GLU A 243      46.729 -57.669  -5.051  1.00  6.15           H  
ATOM   3721 2HG  GLU A 243      46.868 -57.064  -3.403  1.00  6.15           H  
ATOM   3722  N   ALA A 244      42.065 -56.506  -3.307  1.00  4.73           N  
ATOM   3723  CA  ALA A 244      40.612 -56.620  -3.359  1.00  4.73           C  
ATOM   3724  C   ALA A 244      40.014 -55.498  -4.195  1.00  4.73           C  
ATOM   3725  O   ALA A 244      39.069 -55.711  -4.960  1.00  4.73           O  
ATOM   3726  CB  ALA A 244      40.025 -56.580  -1.960  1.00  4.73           C  
ATOM   3727  H   ALA A 244      42.528 -56.341  -2.426  1.00  4.73           H  
ATOM   3728  HA  ALA A 244      40.361 -57.570  -3.831  1.00  4.73           H  
ATOM   3729 1HB  ALA A 244      38.941 -56.682  -2.019  1.00  4.73           H  
ATOM   3730 2HB  ALA A 244      40.437 -57.395  -1.369  1.00  4.73           H  
ATOM   3731 3HB  ALA A 244      40.275 -55.627  -1.492  1.00  4.73           H  
ATOM   3732  N   GLY A 245      40.547 -54.287  -4.050  1.00  3.04           N  
ATOM   3733  CA  GLY A 245      40.049 -53.160  -4.821  1.00  3.04           C  
ATOM   3734  C   GLY A 245      40.278 -53.388  -6.289  1.00  3.04           C  
ATOM   3735  O   GLY A 245      39.356 -53.290  -7.100  1.00  3.04           O  
ATOM   3736  H   GLY A 245      41.312 -54.121  -3.391  1.00  3.04           H  
ATOM   3737 1HA  GLY A 245      38.992 -53.013  -4.632  1.00  3.04           H  
ATOM   3738 2HA  GLY A 245      40.555 -52.264  -4.523  1.00  3.04           H  
ATOM   3739  N   PHE A 246      41.525 -53.695  -6.629  1.00  1.84           N  
ATOM   3740  CA  PHE A 246      41.903 -53.915  -8.010  1.00  1.84           C  
ATOM   3741  C   PHE A 246      41.099 -55.052  -8.630  1.00  1.84           C  
ATOM   3742  O   PHE A 246      40.604 -54.926  -9.749  1.00  1.84           O  
ATOM   3743  CB  PHE A 246      43.400 -54.133  -8.123  1.00  1.84           C  
ATOM   3744  CG  PHE A 246      43.862 -54.318  -9.523  1.00  1.84           C  
ATOM   3745  CD1 PHE A 246      43.894 -53.230 -10.390  1.00  1.84           C  
ATOM   3746  CD2 PHE A 246      44.311 -55.538  -9.972  1.00  1.84           C  
ATOM   3747  CE1 PHE A 246      44.346 -53.370 -11.681  1.00  1.84           C  
ATOM   3748  CE2 PHE A 246      44.778 -55.678 -11.258  1.00  1.84           C  
ATOM   3749  CZ  PHE A 246      44.791 -54.595 -12.117  1.00  1.84           C  
ATOM   3750  H   PHE A 246      42.238 -53.769  -5.897  1.00  1.84           H  
ATOM   3751  HA  PHE A 246      41.674 -53.015  -8.572  1.00  1.84           H  
ATOM   3752 1HB  PHE A 246      43.926 -53.279  -7.692  1.00  1.84           H  
ATOM   3753 2HB  PHE A 246      43.680 -55.016  -7.545  1.00  1.84           H  
ATOM   3754  HD1 PHE A 246      43.551 -52.259 -10.036  1.00  1.84           H  
ATOM   3755  HD2 PHE A 246      44.298 -56.393  -9.294  1.00  1.84           H  
ATOM   3756  HE1 PHE A 246      44.358 -52.512 -12.352  1.00  1.84           H  
ATOM   3757  HE2 PHE A 246      45.136 -56.647 -11.603  1.00  1.84           H  
ATOM   3758  HZ  PHE A 246      45.157 -54.712 -13.136  1.00  1.84           H  
ATOM   3759  N   ALA A 247      40.972 -56.177  -7.938  1.00  1.20           N  
ATOM   3760  CA  ALA A 247      40.201 -57.265  -8.508  1.00  1.20           C  
ATOM   3761  C   ALA A 247      38.754 -56.844  -8.774  1.00  1.20           C  
ATOM   3762  O   ALA A 247      38.210 -57.161  -9.832  1.00  1.20           O  
ATOM   3763  CB  ALA A 247      40.220 -58.455  -7.575  1.00  1.20           C  
ATOM   3764  H   ALA A 247      41.399 -56.285  -7.020  1.00  1.20           H  
ATOM   3765  HA  ALA A 247      40.656 -57.540  -9.458  1.00  1.20           H  
ATOM   3766 1HB  ALA A 247      39.658 -59.275  -8.018  1.00  1.20           H  
ATOM   3767 2HB  ALA A 247      41.250 -58.764  -7.404  1.00  1.20           H  
ATOM   3768 3HB  ALA A 247      39.765 -58.168  -6.624  1.00  1.20           H  
ATOM   3769  N   ARG A 248      38.142 -56.081  -7.853  1.00  0.92           N  
ATOM   3770  CA  ARG A 248      36.756 -55.648  -8.047  1.00  0.92           C  
ATOM   3771  C   ARG A 248      36.652 -54.640  -9.186  1.00  0.92           C  
ATOM   3772  O   ARG A 248      35.671 -54.623  -9.934  1.00  0.92           O  
ATOM   3773  CB  ARG A 248      36.211 -55.065  -6.763  1.00  0.92           C  
ATOM   3774  CG  ARG A 248      35.963 -56.096  -5.679  1.00  0.92           C  
ATOM   3775  CD  ARG A 248      35.540 -55.474  -4.407  1.00  0.92           C  
ATOM   3776  NE  ARG A 248      36.622 -54.729  -3.781  1.00  0.92           N  
ATOM   3777  CZ  ARG A 248      36.464 -53.922  -2.707  1.00  0.92           C  
ATOM   3778  NH1 ARG A 248      35.271 -53.786  -2.168  1.00  0.92           N  
ATOM   3779  NH2 ARG A 248      37.486 -53.268  -2.189  1.00  0.92           N  
ATOM   3780  H   ARG A 248      38.617 -55.829  -6.982  1.00  0.92           H  
ATOM   3781  HA  ARG A 248      36.158 -56.524  -8.301  1.00  0.92           H  
ATOM   3782 1HB  ARG A 248      36.916 -54.329  -6.370  1.00  0.92           H  
ATOM   3783 2HB  ARG A 248      35.272 -54.558  -6.962  1.00  0.92           H  
ATOM   3784 1HG  ARG A 248      35.174 -56.774  -6.011  1.00  0.92           H  
ATOM   3785 2HG  ARG A 248      36.869 -56.668  -5.505  1.00  0.92           H  
ATOM   3786 1HD  ARG A 248      34.717 -54.787  -4.595  1.00  0.92           H  
ATOM   3787 2HD  ARG A 248      35.216 -56.249  -3.714  1.00  0.92           H  
ATOM   3788  HE  ARG A 248      37.565 -54.835  -4.189  1.00  0.92           H  
ATOM   3789 1HH1 ARG A 248      34.482 -54.283  -2.557  1.00  0.92           H  
ATOM   3790 2HH1 ARG A 248      35.143 -53.185  -1.366  1.00  0.92           H  
ATOM   3791 1HH2 ARG A 248      38.405 -53.351  -2.599  1.00  0.92           H  
ATOM   3792 2HH2 ARG A 248      37.348 -52.673  -1.388  1.00  0.92           H  
ATOM   3793  N   TYR A 249      37.687 -53.825  -9.338  1.00  0.81           N  
ATOM   3794  CA  TYR A 249      37.792 -52.864 -10.421  1.00  0.81           C  
ATOM   3795  C   TYR A 249      37.749 -53.622 -11.733  1.00  0.81           C  
ATOM   3796  O   TYR A 249      36.964 -53.297 -12.628  1.00  0.81           O  
ATOM   3797  CB  TYR A 249      39.078 -52.077 -10.249  1.00  0.81           C  
ATOM   3798  CG  TYR A 249      39.454 -51.072 -11.256  1.00  0.81           C  
ATOM   3799  CD1 TYR A 249      38.844 -49.831 -11.263  1.00  0.81           C  
ATOM   3800  CD2 TYR A 249      40.476 -51.365 -12.141  1.00  0.81           C  
ATOM   3801  CE1 TYR A 249      39.248 -48.880 -12.167  1.00  0.81           C  
ATOM   3802  CE2 TYR A 249      40.885 -50.418 -13.044  1.00  0.81           C  
ATOM   3803  CZ  TYR A 249      40.275 -49.173 -13.061  1.00  0.81           C  
ATOM   3804  OH  TYR A 249      40.687 -48.214 -13.962  1.00  0.81           O  
ATOM   3805  H   TYR A 249      38.444 -53.861  -8.656  1.00  0.81           H  
ATOM   3806  HA  TYR A 249      36.940 -52.185 -10.382  1.00  0.81           H  
ATOM   3807 1HB  TYR A 249      39.031 -51.595  -9.302  1.00  0.81           H  
ATOM   3808 2HB  TYR A 249      39.889 -52.754 -10.193  1.00  0.81           H  
ATOM   3809  HD1 TYR A 249      38.051 -49.611 -10.552  1.00  0.81           H  
ATOM   3810  HD2 TYR A 249      40.959 -52.348 -12.113  1.00  0.81           H  
ATOM   3811  HE1 TYR A 249      38.772 -47.900 -12.176  1.00  0.81           H  
ATOM   3812  HE2 TYR A 249      41.692 -50.644 -13.742  1.00  0.81           H  
ATOM   3813  HH  TYR A 249      40.218 -47.392 -13.791  1.00  0.81           H  
ATOM   3814  N   LEU A 250      38.575 -54.663 -11.835  1.00  0.79           N  
ATOM   3815  CA  LEU A 250      38.602 -55.443 -13.052  1.00  0.79           C  
ATOM   3816  C   LEU A 250      37.249 -56.108 -13.285  1.00  0.79           C  
ATOM   3817  O   LEU A 250      36.774 -56.161 -14.420  1.00  0.79           O  
ATOM   3818  CB  LEU A 250      39.674 -56.524 -12.978  1.00  0.79           C  
ATOM   3819  CG  LEU A 250      41.115 -56.047 -12.951  1.00  0.79           C  
ATOM   3820  CD1 LEU A 250      41.987 -57.262 -12.777  1.00  0.79           C  
ATOM   3821  CD2 LEU A 250      41.431 -55.272 -14.206  1.00  0.79           C  
ATOM   3822  H   LEU A 250      39.204 -54.890 -11.063  1.00  0.79           H  
ATOM   3823  HA  LEU A 250      38.820 -54.779 -13.887  1.00  0.79           H  
ATOM   3824 1HB  LEU A 250      39.506 -57.107 -12.073  1.00  0.79           H  
ATOM   3825 2HB  LEU A 250      39.557 -57.184 -13.835  1.00  0.79           H  
ATOM   3826  HG  LEU A 250      41.275 -55.394 -12.095  1.00  0.79           H  
ATOM   3827 1HD1 LEU A 250      43.011 -56.975 -12.750  1.00  0.79           H  
ATOM   3828 2HD1 LEU A 250      41.723 -57.765 -11.848  1.00  0.79           H  
ATOM   3829 3HD1 LEU A 250      41.832 -57.937 -13.614  1.00  0.79           H  
ATOM   3830 1HD2 LEU A 250      42.466 -54.937 -14.172  1.00  0.79           H  
ATOM   3831 2HD2 LEU A 250      41.282 -55.905 -15.079  1.00  0.79           H  
ATOM   3832 3HD2 LEU A 250      40.773 -54.406 -14.267  1.00  0.79           H  
ATOM   3833  N   GLU A 251      36.594 -56.593 -12.222  1.00  0.80           N  
ATOM   3834  CA  GLU A 251      35.292 -57.217 -12.425  1.00  0.80           C  
ATOM   3835  C   GLU A 251      34.304 -56.202 -12.988  1.00  0.80           C  
ATOM   3836  O   GLU A 251      33.537 -56.523 -13.897  1.00  0.80           O  
ATOM   3837  CB  GLU A 251      34.741 -57.808 -11.118  1.00  0.80           C  
ATOM   3838  CG  GLU A 251      35.464 -59.058 -10.613  1.00  0.80           C  
ATOM   3839  CD  GLU A 251      34.963 -59.534  -9.260  1.00  0.80           C  
ATOM   3840  OE1 GLU A 251      34.168 -58.848  -8.658  1.00  0.80           O  
ATOM   3841  OE2 GLU A 251      35.378 -60.589  -8.834  1.00  0.80           O  
ATOM   3842  H   GLU A 251      37.020 -56.563 -11.296  1.00  0.80           H  
ATOM   3843  HA  GLU A 251      35.404 -58.024 -13.148  1.00  0.80           H  
ATOM   3844 1HB  GLU A 251      34.792 -57.057 -10.336  1.00  0.80           H  
ATOM   3845 2HB  GLU A 251      33.690 -58.061 -11.254  1.00  0.80           H  
ATOM   3846 1HG  GLU A 251      35.321 -59.857 -11.339  1.00  0.80           H  
ATOM   3847 2HG  GLU A 251      36.525 -58.853 -10.553  1.00  0.80           H  
ATOM   3848  N   ALA A 252      34.349 -54.959 -12.490  1.00  0.80           N  
ATOM   3849  CA  ALA A 252      33.460 -53.914 -12.988  1.00  0.80           C  
ATOM   3850  C   ALA A 252      33.712 -53.666 -14.471  1.00  0.80           C  
ATOM   3851  O   ALA A 252      32.772 -53.475 -15.253  1.00  0.80           O  
ATOM   3852  CB  ALA A 252      33.664 -52.631 -12.202  1.00  0.80           C  
ATOM   3853  H   ALA A 252      34.992 -54.752 -11.725  1.00  0.80           H  
ATOM   3854  HA  ALA A 252      32.432 -54.254 -12.867  1.00  0.80           H  
ATOM   3855 1HB  ALA A 252      32.988 -51.862 -12.565  1.00  0.80           H  
ATOM   3856 2HB  ALA A 252      33.469 -52.817 -11.147  1.00  0.80           H  
ATOM   3857 3HB  ALA A 252      34.688 -52.287 -12.320  1.00  0.80           H  
ATOM   3858  N   GLN A 253      34.985 -53.704 -14.869  1.00  0.79           N  
ATOM   3859  CA  GLN A 253      35.338 -53.509 -16.266  1.00  0.79           C  
ATOM   3860  C   GLN A 253      34.825 -54.665 -17.119  1.00  0.79           C  
ATOM   3861  O   GLN A 253      34.340 -54.449 -18.235  1.00  0.79           O  
ATOM   3862  CB  GLN A 253      36.852 -53.362 -16.432  1.00  0.79           C  
ATOM   3863  CG  GLN A 253      37.419 -52.068 -15.849  1.00  0.79           C  
ATOM   3864  CD  GLN A 253      38.926 -51.968 -15.997  1.00  0.79           C  
ATOM   3865  OE1 GLN A 253      39.638 -52.970 -16.118  1.00  0.79           O  
ATOM   3866  NE2 GLN A 253      39.425 -50.741 -16.009  1.00  0.79           N  
ATOM   3867  H   GLN A 253      35.721 -53.841 -14.172  1.00  0.79           H  
ATOM   3868  HA  GLN A 253      34.865 -52.596 -16.616  1.00  0.79           H  
ATOM   3869 1HB  GLN A 253      37.351 -54.196 -15.946  1.00  0.79           H  
ATOM   3870 2HB  GLN A 253      37.108 -53.404 -17.489  1.00  0.79           H  
ATOM   3871 1HG  GLN A 253      36.966 -51.222 -16.363  1.00  0.79           H  
ATOM   3872 2HG  GLN A 253      37.178 -52.026 -14.787  1.00  0.79           H  
ATOM   3873 1HE2 GLN A 253      40.411 -50.599 -16.107  1.00  0.79           H  
ATOM   3874 2HE2 GLN A 253      38.819 -49.953 -15.908  1.00  0.79           H  
ATOM   3875  N   GLU A 254      34.901 -55.890 -16.593  1.00  0.78           N  
ATOM   3876  CA  GLU A 254      34.419 -57.033 -17.350  1.00  0.78           C  
ATOM   3877  C   GLU A 254      32.897 -57.040 -17.471  1.00  0.78           C  
ATOM   3878  O   GLU A 254      32.378 -57.346 -18.546  1.00  0.78           O  
ATOM   3879  CB  GLU A 254      34.925 -58.343 -16.745  1.00  0.78           C  
ATOM   3880  CG  GLU A 254      36.441 -58.571 -16.930  1.00  0.78           C  
ATOM   3881  CD  GLU A 254      36.830 -58.633 -18.389  1.00  0.78           C  
ATOM   3882  OE1 GLU A 254      36.203 -59.372 -19.110  1.00  0.78           O  
ATOM   3883  OE2 GLU A 254      37.749 -57.953 -18.787  1.00  0.78           O  
ATOM   3884  H   GLU A 254      35.328 -56.020 -15.675  1.00  0.78           H  
ATOM   3885  HA  GLU A 254      34.830 -56.963 -18.355  1.00  0.78           H  
ATOM   3886 1HB  GLU A 254      34.715 -58.348 -15.673  1.00  0.78           H  
ATOM   3887 2HB  GLU A 254      34.393 -59.182 -17.191  1.00  0.78           H  
ATOM   3888 1HG  GLU A 254      36.981 -57.752 -16.456  1.00  0.78           H  
ATOM   3889 2HG  GLU A 254      36.726 -59.496 -16.434  1.00  0.78           H  
ATOM   3890  N   GLU A 255      32.166 -56.655 -16.412  1.00  0.77           N  
ATOM   3891  CA  GLU A 255      30.707 -56.617 -16.540  1.00  0.77           C  
ATOM   3892  C   GLU A 255      30.340 -55.570 -17.580  1.00  0.77           C  
ATOM   3893  O   GLU A 255      29.436 -55.765 -18.397  1.00  0.77           O  
ATOM   3894  CB  GLU A 255      30.002 -56.319 -15.209  1.00  0.77           C  
ATOM   3895  CG  GLU A 255      30.048 -57.456 -14.173  1.00  0.77           C  
ATOM   3896  CD  GLU A 255      29.280 -57.139 -12.887  1.00  0.77           C  
ATOM   3897  OE1 GLU A 255      28.818 -56.028 -12.741  1.00  0.77           O  
ATOM   3898  OE2 GLU A 255      29.149 -58.019 -12.064  1.00  0.77           O  
ATOM   3899  H   GLU A 255      32.626 -56.424 -15.530  1.00  0.77           H  
ATOM   3900  HA  GLU A 255      30.362 -57.589 -16.899  1.00  0.77           H  
ATOM   3901 1HB  GLU A 255      30.469 -55.442 -14.752  1.00  0.77           H  
ATOM   3902 2HB  GLU A 255      28.958 -56.073 -15.399  1.00  0.77           H  
ATOM   3903 1HG  GLU A 255      29.629 -58.357 -14.622  1.00  0.77           H  
ATOM   3904 2HG  GLU A 255      31.091 -57.659 -13.927  1.00  0.77           H  
ATOM   3905  N   PHE A 256      31.077 -54.464 -17.574  1.00  0.75           N  
ATOM   3906  CA  PHE A 256      30.883 -53.406 -18.538  1.00  0.75           C  
ATOM   3907  C   PHE A 256      31.092 -53.955 -19.946  1.00  0.75           C  
ATOM   3908  O   PHE A 256      30.247 -53.753 -20.821  1.00  0.75           O  
ATOM   3909  CB  PHE A 256      31.781 -52.237 -18.186  1.00  0.75           C  
ATOM   3910  CG  PHE A 256      31.752 -51.130 -19.098  1.00  0.75           C  
ATOM   3911  CD1 PHE A 256      30.637 -50.342 -19.173  1.00  0.75           C  
ATOM   3912  CD2 PHE A 256      32.862 -50.816 -19.849  1.00  0.75           C  
ATOM   3913  CE1 PHE A 256      30.611 -49.283 -19.999  1.00  0.75           C  
ATOM   3914  CE2 PHE A 256      32.841 -49.735 -20.667  1.00  0.75           C  
ATOM   3915  CZ  PHE A 256      31.711 -48.977 -20.740  1.00  0.75           C  
ATOM   3916  H   PHE A 256      31.793 -54.336 -16.855  1.00  0.75           H  
ATOM   3917  HA  PHE A 256      29.852 -53.062 -18.463  1.00  0.75           H  
ATOM   3918 1HB  PHE A 256      31.512 -51.873 -17.199  1.00  0.75           H  
ATOM   3919 2HB  PHE A 256      32.797 -52.577 -18.121  1.00  0.75           H  
ATOM   3920  HD1 PHE A 256      29.767 -50.586 -18.562  1.00  0.75           H  
ATOM   3921  HD2 PHE A 256      33.755 -51.440 -19.770  1.00  0.75           H  
ATOM   3922  HE1 PHE A 256      29.718 -48.673 -20.060  1.00  0.75           H  
ATOM   3923  HE2 PHE A 256      33.707 -49.477 -21.260  1.00  0.75           H  
ATOM   3924  HZ  PHE A 256      31.689 -48.129 -21.382  1.00  0.75           H  
ATOM   3925  N   ARG A 257      32.199 -54.678 -20.165  1.00  0.74           N  
ATOM   3926  CA  ARG A 257      32.435 -55.282 -21.470  1.00  0.74           C  
ATOM   3927  C   ARG A 257      31.263 -56.166 -21.874  1.00  0.74           C  
ATOM   3928  O   ARG A 257      30.782 -56.067 -23.003  1.00  0.74           O  
ATOM   3929  CB  ARG A 257      33.719 -56.112 -21.484  1.00  0.74           C  
ATOM   3930  CG  ARG A 257      34.022 -56.814 -22.835  1.00  0.74           C  
ATOM   3931  CD  ARG A 257      35.323 -57.614 -22.830  1.00  0.74           C  
ATOM   3932  NE  ARG A 257      35.332 -58.778 -21.904  1.00  0.74           N  
ATOM   3933  CZ  ARG A 257      34.812 -60.007 -22.144  1.00  0.74           C  
ATOM   3934  NH1 ARG A 257      34.211 -60.322 -23.272  1.00  0.74           N  
ATOM   3935  NH2 ARG A 257      34.930 -60.913 -21.200  1.00  0.74           N  
ATOM   3936  H   ARG A 257      32.884 -54.797 -19.420  1.00  0.74           H  
ATOM   3937  HA  ARG A 257      32.539 -54.487 -22.204  1.00  0.74           H  
ATOM   3938 1HB  ARG A 257      34.567 -55.481 -21.222  1.00  0.74           H  
ATOM   3939 2HB  ARG A 257      33.652 -56.892 -20.726  1.00  0.74           H  
ATOM   3940 1HG  ARG A 257      33.208 -57.509 -23.056  1.00  0.74           H  
ATOM   3941 2HG  ARG A 257      34.079 -56.071 -23.630  1.00  0.74           H  
ATOM   3942 1HD  ARG A 257      35.496 -57.990 -23.839  1.00  0.74           H  
ATOM   3943 2HD  ARG A 257      36.143 -56.956 -22.547  1.00  0.74           H  
ATOM   3944  HE  ARG A 257      35.782 -58.670 -20.982  1.00  0.74           H  
ATOM   3945 1HH1 ARG A 257      34.089 -59.640 -24.027  1.00  0.74           H  
ATOM   3946 2HH1 ARG A 257      33.835 -61.245 -23.403  1.00  0.74           H  
ATOM   3947 1HH2 ARG A 257      35.402 -60.639 -20.329  1.00  0.74           H  
ATOM   3948 2HH2 ARG A 257      34.558 -61.840 -21.328  1.00  0.74           H  
ATOM   3949  N   GLU A 258      30.767 -57.011 -20.963  1.00  0.73           N  
ATOM   3950  CA  GLU A 258      29.660 -57.883 -21.346  1.00  0.73           C  
ATOM   3951  C   GLU A 258      28.420 -57.078 -21.738  1.00  0.73           C  
ATOM   3952  O   GLU A 258      27.736 -57.419 -22.708  1.00  0.73           O  
ATOM   3953  CB  GLU A 258      29.302 -58.875 -20.223  1.00  0.73           C  
ATOM   3954  CG  GLU A 258      30.337 -59.990 -19.980  1.00  0.73           C  
ATOM   3955  CD  GLU A 258      29.915 -60.986 -18.893  1.00  0.73           C  
ATOM   3956  OE1 GLU A 258      28.904 -60.773 -18.262  1.00  0.73           O  
ATOM   3957  OE2 GLU A 258      30.606 -61.966 -18.714  1.00  0.73           O  
ATOM   3958  H   GLU A 258      31.179 -57.062 -20.029  1.00  0.73           H  
ATOM   3959  HA  GLU A 258      29.974 -58.462 -22.216  1.00  0.73           H  
ATOM   3960 1HB  GLU A 258      29.185 -58.325 -19.288  1.00  0.73           H  
ATOM   3961 2HB  GLU A 258      28.345 -59.344 -20.447  1.00  0.73           H  
ATOM   3962 1HG  GLU A 258      30.498 -60.529 -20.913  1.00  0.73           H  
ATOM   3963 2HG  GLU A 258      31.284 -59.526 -19.695  1.00  0.73           H  
ATOM   3964  N   ASN A 259      28.143 -55.988 -21.023  1.00  0.72           N  
ATOM   3965  CA  ASN A 259      26.985 -55.165 -21.346  1.00  0.72           C  
ATOM   3966  C   ASN A 259      27.130 -54.529 -22.728  1.00  0.72           C  
ATOM   3967  O   ASN A 259      26.172 -54.473 -23.512  1.00  0.72           O  
ATOM   3968  CB  ASN A 259      26.782 -54.142 -20.259  1.00  0.72           C  
ATOM   3969  CG  ASN A 259      26.221 -54.791 -19.027  1.00  0.72           C  
ATOM   3970  OD1 ASN A 259      25.680 -55.901 -19.116  1.00  0.72           O  
ATOM   3971  ND2 ASN A 259      26.312 -54.141 -17.899  1.00  0.72           N  
ATOM   3972  H   ASN A 259      28.732 -55.751 -20.221  1.00  0.72           H  
ATOM   3973  HA  ASN A 259      26.105 -55.807 -21.377  1.00  0.72           H  
ATOM   3974 1HB  ASN A 259      27.741 -53.690 -20.008  1.00  0.72           H  
ATOM   3975 2HB  ASN A 259      26.130 -53.357 -20.592  1.00  0.72           H  
ATOM   3976 1HD2 ASN A 259      25.915 -54.557 -17.066  1.00  0.72           H  
ATOM   3977 2HD2 ASN A 259      26.748 -53.247 -17.867  1.00  0.72           H  
ATOM   3978  N   LEU A 260      28.344 -54.103 -23.052  1.00  0.72           N  
ATOM   3979  CA  LEU A 260      28.617 -53.542 -24.361  1.00  0.72           C  
ATOM   3980  C   LEU A 260      28.480 -54.606 -25.442  1.00  0.72           C  
ATOM   3981  O   LEU A 260      27.963 -54.338 -26.525  1.00  0.72           O  
ATOM   3982  CB  LEU A 260      30.010 -52.972 -24.385  1.00  0.72           C  
ATOM   3983  CG  LEU A 260      30.255 -51.743 -23.580  1.00  0.72           C  
ATOM   3984  CD1 LEU A 260      31.715 -51.526 -23.568  1.00  0.72           C  
ATOM   3985  CD2 LEU A 260      29.527 -50.559 -24.221  1.00  0.72           C  
ATOM   3986  H   LEU A 260      29.094 -54.159 -22.359  1.00  0.72           H  
ATOM   3987  HA  LEU A 260      27.899 -52.747 -24.557  1.00  0.72           H  
ATOM   3988 1HB  LEU A 260      30.691 -53.736 -24.029  1.00  0.72           H  
ATOM   3989 2HB  LEU A 260      30.251 -52.741 -25.396  1.00  0.72           H  
ATOM   3990  HG  LEU A 260      29.909 -51.875 -22.553  1.00  0.72           H  
ATOM   3991 1HD1 LEU A 260      31.944 -50.653 -23.022  1.00  0.72           H  
ATOM   3992 2HD1 LEU A 260      32.205 -52.377 -23.111  1.00  0.72           H  
ATOM   3993 3HD1 LEU A 260      32.040 -51.427 -24.583  1.00  0.72           H  
ATOM   3994 1HD2 LEU A 260      29.730 -49.662 -23.640  1.00  0.72           H  
ATOM   3995 2HD2 LEU A 260      29.882 -50.421 -25.246  1.00  0.72           H  
ATOM   3996 3HD2 LEU A 260      28.453 -50.750 -24.231  1.00  0.72           H  
ATOM   3997  N   GLU A 261      28.921 -55.826 -25.156  1.00  0.73           N  
ATOM   3998  CA  GLU A 261      28.777 -56.881 -26.139  1.00  0.73           C  
ATOM   3999  C   GLU A 261      27.294 -57.154 -26.380  1.00  0.73           C  
ATOM   4000  O   GLU A 261      26.901 -57.403 -27.515  1.00  0.73           O  
ATOM   4001  CB  GLU A 261      29.571 -58.122 -25.737  1.00  0.73           C  
ATOM   4002  CG  GLU A 261      31.090 -57.881 -25.841  1.00  0.73           C  
ATOM   4003  CD  GLU A 261      31.952 -59.013 -25.393  1.00  0.73           C  
ATOM   4004  OE1 GLU A 261      31.441 -60.037 -25.006  1.00  0.73           O  
ATOM   4005  OE2 GLU A 261      33.157 -58.844 -25.412  1.00  0.73           O  
ATOM   4006  H   GLU A 261      29.374 -56.013 -24.262  1.00  0.73           H  
ATOM   4007  HA  GLU A 261      29.203 -56.528 -27.078  1.00  0.73           H  
ATOM   4008 1HB  GLU A 261      29.335 -58.393 -24.709  1.00  0.73           H  
ATOM   4009 2HB  GLU A 261      29.301 -58.962 -26.378  1.00  0.73           H  
ATOM   4010 1HG  GLU A 261      31.331 -57.649 -26.877  1.00  0.73           H  
ATOM   4011 2HG  GLU A 261      31.332 -57.010 -25.249  1.00  0.73           H  
ATOM   4012  N   LYS A 262      26.452 -57.069 -25.337  1.00  0.73           N  
ATOM   4013  CA  LYS A 262      25.015 -57.265 -25.547  1.00  0.73           C  
ATOM   4014  C   LYS A 262      24.486 -56.165 -26.468  1.00  0.73           C  
ATOM   4015  O   LYS A 262      23.762 -56.432 -27.421  1.00  0.73           O  
ATOM   4016  CB  LYS A 262      24.262 -57.257 -24.215  1.00  0.73           C  
ATOM   4017  CG  LYS A 262      24.504 -58.484 -23.363  1.00  0.73           C  
ATOM   4018  CD  LYS A 262      23.804 -58.364 -22.024  1.00  0.73           C  
ATOM   4019  CE  LYS A 262      24.029 -59.589 -21.177  1.00  0.73           C  
ATOM   4020  NZ  LYS A 262      23.469 -59.418 -19.830  1.00  0.73           N  
ATOM   4021  H   LYS A 262      26.823 -56.900 -24.400  1.00  0.73           H  
ATOM   4022  HA  LYS A 262      24.860 -58.229 -26.032  1.00  0.73           H  
ATOM   4023 1HB  LYS A 262      24.555 -56.387 -23.633  1.00  0.73           H  
ATOM   4024 2HB  LYS A 262      23.191 -57.178 -24.401  1.00  0.73           H  
ATOM   4025 1HG  LYS A 262      24.141 -59.368 -23.889  1.00  0.73           H  
ATOM   4026 2HG  LYS A 262      25.571 -58.598 -23.196  1.00  0.73           H  
ATOM   4027 1HD  LYS A 262      24.184 -57.490 -21.486  1.00  0.73           H  
ATOM   4028 2HD  LYS A 262      22.733 -58.230 -22.175  1.00  0.73           H  
ATOM   4029 1HE  LYS A 262      23.541 -60.437 -21.654  1.00  0.73           H  
ATOM   4030 2HE  LYS A 262      25.099 -59.791 -21.095  1.00  0.73           H  
ATOM   4031 1HZ  LYS A 262      23.617 -60.250 -19.287  1.00  0.73           H  
ATOM   4032 2HZ  LYS A 262      23.937 -58.635 -19.379  1.00  0.73           H  
ATOM   4033 3HZ  LYS A 262      22.471 -59.229 -19.907  1.00  0.73           H  
ATOM   4034  N   LEU A 263      24.937 -54.932 -26.255  1.00  0.73           N  
ATOM   4035  CA  LEU A 263      24.540 -53.809 -27.105  1.00  0.73           C  
ATOM   4036  C   LEU A 263      24.780 -54.197 -28.582  1.00  0.73           C  
ATOM   4037  O   LEU A 263      23.922 -53.987 -29.454  1.00  0.73           O  
ATOM   4038  CB  LEU A 263      25.336 -52.567 -26.677  1.00  0.73           C  
ATOM   4039  CG  LEU A 263      25.030 -51.258 -27.297  1.00  0.73           C  
ATOM   4040  CD1 LEU A 263      25.486 -50.147 -26.322  1.00  0.73           C  
ATOM   4041  CD2 LEU A 263      25.761 -51.191 -28.600  1.00  0.73           C  
ATOM   4042  H   LEU A 263      25.542 -54.758 -25.449  1.00  0.73           H  
ATOM   4043  HA  LEU A 263      23.484 -53.611 -26.960  1.00  0.73           H  
ATOM   4044 1HB  LEU A 263      25.255 -52.460 -25.593  1.00  0.73           H  
ATOM   4045 2HB  LEU A 263      26.360 -52.734 -26.914  1.00  0.73           H  
ATOM   4046  HG  LEU A 263      23.963 -51.155 -27.464  1.00  0.73           H  
ATOM   4047 1HD1 LEU A 263      25.283 -49.179 -26.742  1.00  0.73           H  
ATOM   4048 2HD1 LEU A 263      24.946 -50.249 -25.380  1.00  0.73           H  
ATOM   4049 3HD1 LEU A 263      26.556 -50.243 -26.137  1.00  0.73           H  
ATOM   4050 1HD2 LEU A 263      25.579 -50.244 -29.090  1.00  0.73           H  
ATOM   4051 2HD2 LEU A 263      26.802 -51.313 -28.415  1.00  0.73           H  
ATOM   4052 3HD2 LEU A 263      25.435 -51.999 -29.236  1.00  0.73           H  
ATOM   4053  N   VAL A 264      25.960 -54.781 -28.837  1.00  0.72           N  
ATOM   4054  CA  VAL A 264      26.340 -55.240 -30.168  1.00  0.72           C  
ATOM   4055  C   VAL A 264      25.480 -56.430 -30.651  1.00  0.72           C  
ATOM   4056  O   VAL A 264      24.994 -56.425 -31.784  1.00  0.72           O  
ATOM   4057  CB  VAL A 264      27.820 -55.674 -30.178  1.00  0.72           C  
ATOM   4058  CG1 VAL A 264      28.160 -56.290 -31.514  1.00  0.72           C  
ATOM   4059  CG2 VAL A 264      28.711 -54.497 -29.875  1.00  0.72           C  
ATOM   4060  H   VAL A 264      26.617 -54.894 -28.063  1.00  0.72           H  
ATOM   4061  HA  VAL A 264      26.210 -54.412 -30.860  1.00  0.72           H  
ATOM   4062  HB  VAL A 264      27.972 -56.433 -29.429  1.00  0.72           H  
ATOM   4063 1HG1 VAL A 264      29.200 -56.613 -31.512  1.00  0.72           H  
ATOM   4064 2HG1 VAL A 264      27.514 -57.149 -31.694  1.00  0.72           H  
ATOM   4065 3HG1 VAL A 264      28.009 -55.552 -32.300  1.00  0.72           H  
ATOM   4066 1HG2 VAL A 264      29.744 -54.829 -29.875  1.00  0.72           H  
ATOM   4067 2HG2 VAL A 264      28.580 -53.760 -30.615  1.00  0.72           H  
ATOM   4068 3HG2 VAL A 264      28.460 -54.084 -28.905  1.00  0.72           H  
ATOM   4069  N   GLU A 265      25.251 -57.433 -29.788  1.00  0.70           N  
ATOM   4070  CA  GLU A 265      24.456 -58.621 -30.151  1.00  0.70           C  
ATOM   4071  C   GLU A 265      23.014 -58.264 -30.511  1.00  0.70           C  
ATOM   4072  O   GLU A 265      22.389 -58.924 -31.342  1.00  0.70           O  
ATOM   4073  CB  GLU A 265      24.452 -59.685 -29.039  1.00  0.70           C  
ATOM   4074  CG  GLU A 265      25.789 -60.425 -28.830  1.00  0.70           C  
ATOM   4075  CD  GLU A 265      25.726 -61.500 -27.745  1.00  0.70           C  
ATOM   4076  OE1 GLU A 265      24.710 -61.619 -27.095  1.00  0.70           O  
ATOM   4077  OE2 GLU A 265      26.698 -62.202 -27.581  1.00  0.70           O  
ATOM   4078  H   GLU A 265      25.668 -57.379 -28.861  1.00  0.70           H  
ATOM   4079  HA  GLU A 265      24.913 -59.071 -31.032  1.00  0.70           H  
ATOM   4080 1HB  GLU A 265      24.184 -59.210 -28.098  1.00  0.70           H  
ATOM   4081 2HB  GLU A 265      23.687 -60.429 -29.255  1.00  0.70           H  
ATOM   4082 1HG  GLU A 265      26.079 -60.891 -29.769  1.00  0.70           H  
ATOM   4083 2HG  GLU A 265      26.555 -59.699 -28.571  1.00  0.70           H  
ATOM   4084  N   LEU A 266      22.508 -57.184 -29.924  1.00  0.68           N  
ATOM   4085  CA  LEU A 266      21.159 -56.696 -30.170  1.00  0.68           C  
ATOM   4086  C   LEU A 266      21.036 -56.011 -31.521  1.00  0.68           C  
ATOM   4087  O   LEU A 266      19.928 -55.653 -31.934  1.00  0.68           O  
ATOM   4088  CB  LEU A 266      20.778 -55.685 -29.109  1.00  0.68           C  
ATOM   4089  CG  LEU A 266      20.645 -56.204 -27.732  1.00  0.68           C  
ATOM   4090  CD1 LEU A 266      20.510 -55.054 -26.811  1.00  0.68           C  
ATOM   4091  CD2 LEU A 266      19.465 -57.085 -27.645  1.00  0.68           C  
ATOM   4092  H   LEU A 266      23.079 -56.709 -29.223  1.00  0.68           H  
ATOM   4093  HA  LEU A 266      20.474 -57.540 -30.139  1.00  0.68           H  
ATOM   4094 1HB  LEU A 266      21.533 -54.907 -29.090  1.00  0.68           H  
ATOM   4095 2HB  LEU A 266      19.834 -55.252 -29.389  1.00  0.68           H  
ATOM   4096  HG  LEU A 266      21.506 -56.763 -27.470  1.00  0.68           H  
ATOM   4097 1HD1 LEU A 266      20.451 -55.429 -25.832  1.00  0.68           H  
ATOM   4098 2HD1 LEU A 266      21.381 -54.425 -26.897  1.00  0.68           H  
ATOM   4099 3HD1 LEU A 266      19.619 -54.481 -27.052  1.00  0.68           H  
ATOM   4100 1HD2 LEU A 266      19.376 -57.449 -26.641  1.00  0.68           H  
ATOM   4101 2HD2 LEU A 266      18.585 -56.523 -27.904  1.00  0.68           H  
ATOM   4102 3HD2 LEU A 266      19.577 -57.926 -28.328  1.00  0.68           H  
ATOM   4103  N   GLY A 267      22.167 -55.798 -32.197  1.00  0.65           N  
ATOM   4104  CA  GLY A 267      22.196 -55.145 -33.484  1.00  0.65           C  
ATOM   4105  C   GLY A 267      22.178 -53.632 -33.391  1.00  0.65           C  
ATOM   4106  O   GLY A 267      21.802 -52.969 -34.353  1.00  0.65           O  
ATOM   4107  H   GLY A 267      23.059 -56.116 -31.823  1.00  0.65           H  
ATOM   4108 1HA  GLY A 267      23.100 -55.457 -34.007  1.00  0.65           H  
ATOM   4109 2HA  GLY A 267      21.355 -55.486 -34.083  1.00  0.65           H  
ATOM   4110  N   VAL A 268      22.534 -53.058 -32.246  1.00  0.62           N  
ATOM   4111  CA  VAL A 268      22.498 -51.605 -32.168  1.00  0.62           C  
ATOM   4112  C   VAL A 268      23.544 -51.055 -33.117  1.00  0.62           C  
ATOM   4113  O   VAL A 268      24.654 -51.570 -33.153  1.00  0.62           O  
ATOM   4114  CB  VAL A 268      22.789 -51.130 -30.747  1.00  0.62           C  
ATOM   4115  CG1 VAL A 268      22.881 -49.625 -30.688  1.00  0.62           C  
ATOM   4116  CG2 VAL A 268      21.730 -51.606 -29.842  1.00  0.62           C  
ATOM   4117  H   VAL A 268      22.865 -53.599 -31.442  1.00  0.62           H  
ATOM   4118  HA  VAL A 268      21.515 -51.249 -32.469  1.00  0.62           H  
ATOM   4119  HB  VAL A 268      23.718 -51.529 -30.447  1.00  0.62           H  
ATOM   4120 1HG1 VAL A 268      23.090 -49.342 -29.674  1.00  0.62           H  
ATOM   4121 2HG1 VAL A 268      23.681 -49.273 -31.338  1.00  0.62           H  
ATOM   4122 3HG1 VAL A 268      21.934 -49.181 -31.002  1.00  0.62           H  
ATOM   4123 1HG2 VAL A 268      21.935 -51.287 -28.824  1.00  0.62           H  
ATOM   4124 2HG2 VAL A 268      20.812 -51.185 -30.181  1.00  0.62           H  
ATOM   4125 3HG2 VAL A 268      21.681 -52.691 -29.881  1.00  0.62           H  
ATOM   4126  N   LYS A 269      23.178 -50.073 -33.941  1.00  0.60           N  
ATOM   4127  CA  LYS A 269      24.128 -49.487 -34.880  1.00  0.60           C  
ATOM   4128  C   LYS A 269      24.489 -48.057 -34.488  1.00  0.60           C  
ATOM   4129  O   LYS A 269      25.545 -47.557 -34.878  1.00  0.60           O  
ATOM   4130  CB  LYS A 269      23.616 -49.575 -36.304  1.00  0.60           C  
ATOM   4131  CG  LYS A 269      23.474 -51.004 -36.839  1.00  0.60           C  
ATOM   4132  CD  LYS A 269      22.971 -51.036 -38.284  1.00  0.60           C  
ATOM   4133  CE  LYS A 269      22.895 -52.451 -38.817  1.00  0.60           C  
ATOM   4134  NZ  LYS A 269      22.305 -52.488 -40.182  1.00  0.60           N  
ATOM   4135  H   LYS A 269      22.235 -49.703 -33.882  1.00  0.60           H  
ATOM   4136  HA  LYS A 269      25.046 -50.067 -34.846  1.00  0.60           H  
ATOM   4137 1HB  LYS A 269      22.661 -49.065 -36.385  1.00  0.60           H  
ATOM   4138 2HB  LYS A 269      24.314 -49.075 -36.954  1.00  0.60           H  
ATOM   4139 1HG  LYS A 269      24.441 -51.509 -36.781  1.00  0.60           H  
ATOM   4140 2HG  LYS A 269      22.768 -51.548 -36.217  1.00  0.60           H  
ATOM   4141 1HD  LYS A 269      21.972 -50.647 -38.331  1.00  0.60           H  
ATOM   4142 2HD  LYS A 269      23.612 -50.432 -38.927  1.00  0.60           H  
ATOM   4143 1HE  LYS A 269      23.896 -52.872 -38.853  1.00  0.60           H  
ATOM   4144 2HE  LYS A 269      22.279 -53.053 -38.149  1.00  0.60           H  
ATOM   4145 1HZ  LYS A 269      22.265 -53.438 -40.511  1.00  0.60           H  
ATOM   4146 2HZ  LYS A 269      21.355 -52.100 -40.145  1.00  0.60           H  
ATOM   4147 3HZ  LYS A 269      22.868 -51.934 -40.815  1.00  0.60           H  
ATOM   4148  N   LEU A 270      23.621 -47.418 -33.702  1.00  0.59           N  
ATOM   4149  CA  LEU A 270      23.850 -46.055 -33.214  1.00  0.59           C  
ATOM   4150  C   LEU A 270      23.536 -45.933 -31.725  1.00  0.59           C  
ATOM   4151  O   LEU A 270      22.440 -46.301 -31.285  1.00  0.59           O  
ATOM   4152  CB  LEU A 270      22.977 -45.033 -33.946  1.00  0.59           C  
ATOM   4153  CG  LEU A 270      23.075 -43.558 -33.418  1.00  0.59           C  
ATOM   4154  CD1 LEU A 270      24.466 -42.998 -33.694  1.00  0.59           C  
ATOM   4155  CD2 LEU A 270      22.006 -42.719 -34.058  1.00  0.59           C  
ATOM   4156  H   LEU A 270      22.751 -47.885 -33.452  1.00  0.59           H  
ATOM   4157  HA  LEU A 270      24.897 -45.804 -33.367  1.00  0.59           H  
ATOM   4158 1HB  LEU A 270      23.247 -45.030 -34.997  1.00  0.59           H  
ATOM   4159 2HB  LEU A 270      21.958 -45.350 -33.854  1.00  0.59           H  
ATOM   4160  HG  LEU A 270      22.923 -43.550 -32.337  1.00  0.59           H  
ATOM   4161 1HD1 LEU A 270      24.530 -41.989 -33.309  1.00  0.59           H  
ATOM   4162 2HD1 LEU A 270      25.209 -43.616 -33.198  1.00  0.59           H  
ATOM   4163 3HD1 LEU A 270      24.652 -42.991 -34.765  1.00  0.59           H  
ATOM   4164 1HD2 LEU A 270      22.062 -41.704 -33.686  1.00  0.59           H  
ATOM   4165 2HD2 LEU A 270      22.134 -42.711 -35.111  1.00  0.59           H  
ATOM   4166 3HD2 LEU A 270      21.036 -43.140 -33.821  1.00  0.59           H  
ATOM   4167  N   VAL A 271      24.489 -45.400 -30.964  1.00  0.58           N  
ATOM   4168  CA  VAL A 271      24.275 -45.170 -29.541  1.00  0.58           C  
ATOM   4169  C   VAL A 271      24.385 -43.679 -29.194  1.00  0.58           C  
ATOM   4170  O   VAL A 271      25.394 -43.035 -29.495  1.00  0.58           O  
ATOM   4171  CB  VAL A 271      25.321 -45.924 -28.707  1.00  0.58           C  
ATOM   4172  CG1 VAL A 271      25.068 -45.661 -27.248  1.00  0.58           C  
ATOM   4173  CG2 VAL A 271      25.291 -47.377 -29.019  1.00  0.58           C  
ATOM   4174  H   VAL A 271      25.387 -45.176 -31.391  1.00  0.58           H  
ATOM   4175  HA  VAL A 271      23.280 -45.519 -29.270  1.00  0.58           H  
ATOM   4176  HB  VAL A 271      26.310 -45.534 -28.947  1.00  0.58           H  
ATOM   4177 1HG1 VAL A 271      25.802 -46.159 -26.660  1.00  0.58           H  
ATOM   4178 2HG1 VAL A 271      25.122 -44.597 -27.073  1.00  0.58           H  
ATOM   4179 3HG1 VAL A 271      24.075 -46.023 -26.974  1.00  0.58           H  
ATOM   4180 1HG2 VAL A 271      26.055 -47.882 -28.439  1.00  0.58           H  
ATOM   4181 2HG2 VAL A 271      24.319 -47.762 -28.766  1.00  0.58           H  
ATOM   4182 3HG2 VAL A 271      25.486 -47.528 -30.075  1.00  0.58           H  
ATOM   4183  N   LEU A 272      23.346 -43.145 -28.557  1.00  0.58           N  
ATOM   4184  CA  LEU A 272      23.345 -41.743 -28.133  1.00  0.58           C  
ATOM   4185  C   LEU A 272      23.433 -41.653 -26.602  1.00  0.58           C  
ATOM   4186  O   LEU A 272      22.537 -42.142 -25.916  1.00  0.58           O  
ATOM   4187  CB  LEU A 272      22.059 -41.061 -28.603  1.00  0.58           C  
ATOM   4188  CG  LEU A 272      21.763 -41.094 -30.063  1.00  0.58           C  
ATOM   4189  CD1 LEU A 272      20.483 -40.414 -30.293  1.00  0.58           C  
ATOM   4190  CD2 LEU A 272      22.836 -40.425 -30.801  1.00  0.58           C  
ATOM   4191  H   LEU A 272      22.534 -43.736 -28.369  1.00  0.58           H  
ATOM   4192  HA  LEU A 272      24.207 -41.234 -28.561  1.00  0.58           H  
ATOM   4193 1HB  LEU A 272      21.216 -41.511 -28.085  1.00  0.58           H  
ATOM   4194 2HB  LEU A 272      22.120 -40.022 -28.324  1.00  0.58           H  
ATOM   4195  HG  LEU A 272      21.666 -42.131 -30.402  1.00  0.58           H  
ATOM   4196 1HD1 LEU A 272      20.273 -40.444 -31.359  1.00  0.58           H  
ATOM   4197 2HD1 LEU A 272      19.698 -40.919 -29.742  1.00  0.58           H  
ATOM   4198 3HD1 LEU A 272      20.550 -39.379 -29.960  1.00  0.58           H  
ATOM   4199 1HD2 LEU A 272      22.607 -40.440 -31.857  1.00  0.58           H  
ATOM   4200 2HD2 LEU A 272      22.926 -39.395 -30.464  1.00  0.58           H  
ATOM   4201 3HD2 LEU A 272      23.771 -40.951 -30.621  1.00  0.58           H  
ATOM   4202  N   CYS A 273      24.511 -41.054 -26.066  1.00  0.59           N  
ATOM   4203  CA  CYS A 273      24.693 -40.992 -24.603  1.00  0.59           C  
ATOM   4204  C   CYS A 273      24.694 -39.564 -24.035  1.00  0.59           C  
ATOM   4205  O   CYS A 273      25.476 -38.710 -24.474  1.00  0.59           O  
ATOM   4206  CB  CYS A 273      26.013 -41.642 -24.225  1.00  0.59           C  
ATOM   4207  SG  CYS A 273      26.132 -43.326 -24.717  1.00  0.59           S  
ATOM   4208  H   CYS A 273      25.230 -40.673 -26.682  1.00  0.59           H  
ATOM   4209  HA  CYS A 273      23.889 -41.551 -24.132  1.00  0.59           H  
ATOM   4210 1HB  CYS A 273      26.839 -41.098 -24.681  1.00  0.59           H  
ATOM   4211 2HB  CYS A 273      26.143 -41.600 -23.142  1.00  0.59           H  
ATOM   4212  HG  CYS A 273      25.080 -43.741 -24.011  1.00  0.59           H  
ATOM   4213  N   GLU A 274      23.859 -39.319 -23.022  1.00  0.61           N  
ATOM   4214  CA  GLU A 274      23.786 -37.981 -22.409  1.00  0.61           C  
ATOM   4215  C   GLU A 274      25.050 -37.461 -21.727  1.00  0.61           C  
ATOM   4216  O   GLU A 274      25.283 -36.254 -21.708  1.00  0.61           O  
ATOM   4217  CB  GLU A 274      22.703 -37.863 -21.338  1.00  0.61           C  
ATOM   4218  CG  GLU A 274      22.440 -36.414 -20.917  1.00  0.61           C  
ATOM   4219  CD  GLU A 274      21.299 -36.222 -19.956  1.00  0.61           C  
ATOM   4220  OE1 GLU A 274      20.637 -37.180 -19.620  1.00  0.61           O  
ATOM   4221  OE2 GLU A 274      21.103 -35.095 -19.541  1.00  0.61           O  
ATOM   4222  H   GLU A 274      23.225 -40.065 -22.716  1.00  0.61           H  
ATOM   4223  HA  GLU A 274      23.549 -37.289 -23.201  1.00  0.61           H  
ATOM   4224 1HB  GLU A 274      21.802 -38.373 -21.591  1.00  0.61           H  
ATOM   4225 2HB  GLU A 274      23.082 -38.317 -20.460  1.00  0.61           H  
ATOM   4226 1HG  GLU A 274      23.346 -36.018 -20.468  1.00  0.61           H  
ATOM   4227 2HG  GLU A 274      22.237 -35.833 -21.816  1.00  0.61           H  
ATOM   4228  N   LYS A 275      25.829 -38.333 -21.091  1.00  0.62           N  
ATOM   4229  CA  LYS A 275      26.959 -37.827 -20.304  1.00  0.62           C  
ATOM   4230  C   LYS A 275      28.369 -38.109 -20.846  1.00  0.62           C  
ATOM   4231  O   LYS A 275      29.296 -37.324 -20.621  1.00  0.62           O  
ATOM   4232  CB  LYS A 275      26.849 -38.378 -18.890  1.00  0.62           C  
ATOM   4233  CG  LYS A 275      25.541 -38.020 -18.166  1.00  0.62           C  
ATOM   4234  CD  LYS A 275      25.350 -36.512 -17.993  1.00  0.62           C  
ATOM   4235  CE  LYS A 275      24.046 -36.215 -17.241  1.00  0.62           C  
ATOM   4236  NZ  LYS A 275      23.785 -34.743 -17.097  1.00  0.62           N  
ATOM   4237  H   LYS A 275      25.609 -39.320 -21.125  1.00  0.62           H  
ATOM   4238  HA  LYS A 275      26.860 -36.744 -20.243  1.00  0.62           H  
ATOM   4239 1HB  LYS A 275      26.897 -39.449 -18.937  1.00  0.62           H  
ATOM   4240 2HB  LYS A 275      27.689 -38.034 -18.288  1.00  0.62           H  
ATOM   4241 1HG  LYS A 275      24.695 -38.429 -18.721  1.00  0.62           H  
ATOM   4242 2HG  LYS A 275      25.546 -38.477 -17.180  1.00  0.62           H  
ATOM   4243 1HD  LYS A 275      26.190 -36.096 -17.437  1.00  0.62           H  
ATOM   4244 2HD  LYS A 275      25.309 -36.033 -18.970  1.00  0.62           H  
ATOM   4245 1HE  LYS A 275      23.219 -36.667 -17.787  1.00  0.62           H  
ATOM   4246 2HE  LYS A 275      24.098 -36.662 -16.251  1.00  0.62           H  
ATOM   4247 1HZ  LYS A 275      22.914 -34.608 -16.605  1.00  0.62           H  
ATOM   4248 2HZ  LYS A 275      24.537 -34.312 -16.581  1.00  0.62           H  
ATOM   4249 3HZ  LYS A 275      23.717 -34.315 -18.015  1.00  0.62           H  
ATOM   4250  N   GLY A 276      28.563 -39.223 -21.535  1.00  0.64           N  
ATOM   4251  CA  GLY A 276      29.912 -39.569 -21.974  1.00  0.64           C  
ATOM   4252  C   GLY A 276      30.087 -41.051 -22.274  1.00  0.64           C  
ATOM   4253  O   GLY A 276      29.293 -41.881 -21.819  1.00  0.64           O  
ATOM   4254  H   GLY A 276      27.791 -39.835 -21.737  1.00  0.64           H  
ATOM   4255 1HA  GLY A 276      30.195 -38.976 -22.829  1.00  0.64           H  
ATOM   4256 2HA  GLY A 276      30.614 -39.296 -21.186  1.00  0.64           H  
ATOM   4257  N   ILE A 277      31.115 -41.358 -23.055  1.00  0.66           N  
ATOM   4258  CA  ILE A 277      31.464 -42.732 -23.397  1.00  0.66           C  
ATOM   4259  C   ILE A 277      32.932 -43.046 -23.069  1.00  0.66           C  
ATOM   4260  O   ILE A 277      33.835 -42.342 -23.516  1.00  0.66           O  
ATOM   4261  CB  ILE A 277      31.185 -42.972 -24.892  1.00  0.66           C  
ATOM   4262  CG1 ILE A 277      29.711 -42.737 -25.179  1.00  0.66           C  
ATOM   4263  CG2 ILE A 277      31.595 -44.370 -25.312  1.00  0.66           C  
ATOM   4264  CD1 ILE A 277      29.398 -42.757 -26.611  1.00  0.66           C  
ATOM   4265  H   ILE A 277      31.670 -40.593 -23.441  1.00  0.66           H  
ATOM   4266  HA  ILE A 277      30.844 -43.405 -22.811  1.00  0.66           H  
ATOM   4267  HB  ILE A 277      31.745 -42.249 -25.476  1.00  0.66           H  
ATOM   4268 1HG1 ILE A 277      29.134 -43.503 -24.678  1.00  0.66           H  
ATOM   4269 2HG1 ILE A 277      29.408 -41.782 -24.798  1.00  0.66           H  
ATOM   4270 1HG2 ILE A 277      31.397 -44.509 -26.372  1.00  0.66           H  
ATOM   4271 2HG2 ILE A 277      32.655 -44.507 -25.128  1.00  0.66           H  
ATOM   4272 3HG2 ILE A 277      31.042 -45.097 -24.751  1.00  0.66           H  
ATOM   4273 1HD1 ILE A 277      28.330 -42.591 -26.769  1.00  0.66           H  
ATOM   4274 2HD1 ILE A 277      29.964 -41.979 -27.132  1.00  0.66           H  
ATOM   4275 3HD1 ILE A 277      29.685 -43.727 -26.988  1.00  0.66           H  
ATOM   4276  N   ASP A 278      33.172 -44.100 -22.278  1.00  0.67           N  
ATOM   4277  CA  ASP A 278      34.526 -44.542 -21.920  1.00  0.67           C  
ATOM   4278  C   ASP A 278      35.278 -44.954 -23.165  1.00  0.67           C  
ATOM   4279  O   ASP A 278      34.690 -45.556 -24.064  1.00  0.67           O  
ATOM   4280  CB  ASP A 278      34.531 -45.736 -20.953  1.00  0.67           C  
ATOM   4281  CG  ASP A 278      35.945 -46.058 -20.334  1.00  0.67           C  
ATOM   4282  OD1 ASP A 278      36.713 -46.810 -20.935  1.00  0.67           O  
ATOM   4283  OD2 ASP A 278      36.231 -45.553 -19.277  1.00  0.67           O  
ATOM   4284  H   ASP A 278      32.390 -44.642 -21.909  1.00  0.67           H  
ATOM   4285  HA  ASP A 278      35.054 -43.708 -21.455  1.00  0.67           H  
ATOM   4286 1HB  ASP A 278      33.854 -45.528 -20.149  1.00  0.67           H  
ATOM   4287 2HB  ASP A 278      34.151 -46.620 -21.463  1.00  0.67           H  
ATOM   4288  N   ASP A 279      36.584 -44.715 -23.195  1.00  0.68           N  
ATOM   4289  CA  ASP A 279      37.399 -45.129 -24.333  1.00  0.68           C  
ATOM   4290  C   ASP A 279      37.241 -46.628 -24.623  1.00  0.68           C  
ATOM   4291  O   ASP A 279      37.263 -47.042 -25.782  1.00  0.68           O  
ATOM   4292  CB  ASP A 279      38.882 -44.859 -24.058  1.00  0.68           C  
ATOM   4293  CG  ASP A 279      39.284 -43.384 -24.077  1.00  0.68           C  
ATOM   4294  OD1 ASP A 279      38.529 -42.569 -24.548  1.00  0.68           O  
ATOM   4295  OD2 ASP A 279      40.357 -43.091 -23.608  1.00  0.68           O  
ATOM   4296  H   ASP A 279      37.018 -44.234 -22.418  1.00  0.68           H  
ATOM   4297  HA  ASP A 279      37.081 -44.566 -25.211  1.00  0.68           H  
ATOM   4298 1HB  ASP A 279      39.140 -45.273 -23.080  1.00  0.68           H  
ATOM   4299 2HB  ASP A 279      39.483 -45.390 -24.797  1.00  0.68           H  
ATOM   4300  N   THR A 280      37.054 -47.445 -23.581  1.00  0.69           N  
ATOM   4301  CA  THR A 280      36.906 -48.880 -23.756  1.00  0.69           C  
ATOM   4302  C   THR A 280      35.713 -49.160 -24.648  1.00  0.69           C  
ATOM   4303  O   THR A 280      35.785 -49.959 -25.589  1.00  0.69           O  
ATOM   4304  CB  THR A 280      36.637 -49.550 -22.399  1.00  0.69           C  
ATOM   4305  OG1 THR A 280      37.737 -49.317 -21.524  1.00  0.69           O  
ATOM   4306  CG2 THR A 280      36.372 -51.046 -22.564  1.00  0.69           C  
ATOM   4307  H   THR A 280      37.007 -47.071 -22.633  1.00  0.69           H  
ATOM   4308  HA  THR A 280      37.805 -49.285 -24.220  1.00  0.69           H  
ATOM   4309  HB  THR A 280      35.766 -49.088 -21.958  1.00  0.69           H  
ATOM   4310  HG1 THR A 280      37.640 -48.380 -21.191  1.00  0.69           H  
ATOM   4311 1HG2 THR A 280      36.166 -51.487 -21.588  1.00  0.69           H  
ATOM   4312 2HG2 THR A 280      35.510 -51.191 -23.217  1.00  0.69           H  
ATOM   4313 3HG2 THR A 280      37.245 -51.525 -23.002  1.00  0.69           H  
ATOM   4314  N   ALA A 281      34.597 -48.515 -24.316  1.00  0.69           N  
ATOM   4315  CA  ALA A 281      33.377 -48.677 -25.069  1.00  0.69           C  
ATOM   4316  C   ALA A 281      33.515 -48.128 -26.444  1.00  0.69           C  
ATOM   4317  O   ALA A 281      33.057 -48.735 -27.401  1.00  0.69           O  
ATOM   4318  CB  ALA A 281      32.228 -47.980 -24.389  1.00  0.69           C  
ATOM   4319  H   ALA A 281      34.623 -47.865 -23.541  1.00  0.69           H  
ATOM   4320  HA  ALA A 281      33.180 -49.729 -25.163  1.00  0.69           H  
ATOM   4321 1HB  ALA A 281      31.319 -48.120 -24.970  1.00  0.69           H  
ATOM   4322 2HB  ALA A 281      32.099 -48.383 -23.429  1.00  0.69           H  
ATOM   4323 3HB  ALA A 281      32.451 -46.926 -24.310  1.00  0.69           H  
ATOM   4324  N   GLU A 282      34.198 -47.008 -26.570  1.00  0.68           N  
ATOM   4325  CA  GLU A 282      34.271 -46.400 -27.871  1.00  0.68           C  
ATOM   4326  C   GLU A 282      35.055 -47.298 -28.831  1.00  0.68           C  
ATOM   4327  O   GLU A 282      34.667 -47.454 -29.992  1.00  0.68           O  
ATOM   4328  CB  GLU A 282      34.905 -45.027 -27.759  1.00  0.68           C  
ATOM   4329  CG  GLU A 282      34.797 -44.220 -28.991  1.00  0.68           C  
ATOM   4330  CD  GLU A 282      33.372 -43.851 -29.321  1.00  0.68           C  
ATOM   4331  OE1 GLU A 282      32.533 -44.051 -28.491  1.00  0.68           O  
ATOM   4332  OE2 GLU A 282      33.119 -43.312 -30.381  1.00  0.68           O  
ATOM   4333  H   GLU A 282      34.597 -46.548 -25.750  1.00  0.68           H  
ATOM   4334  HA  GLU A 282      33.258 -46.288 -28.257  1.00  0.68           H  
ATOM   4335 1HB  GLU A 282      34.445 -44.474 -26.937  1.00  0.68           H  
ATOM   4336 2HB  GLU A 282      35.964 -45.138 -27.521  1.00  0.68           H  
ATOM   4337 1HG  GLU A 282      35.409 -43.321 -28.908  1.00  0.68           H  
ATOM   4338 2HG  GLU A 282      35.185 -44.848 -29.781  1.00  0.68           H  
ATOM   4339  N   GLU A 283      36.141 -47.926 -28.357  1.00  0.67           N  
ATOM   4340  CA  GLU A 283      36.871 -48.817 -29.251  1.00  0.67           C  
ATOM   4341  C   GLU A 283      36.036 -50.053 -29.581  1.00  0.67           C  
ATOM   4342  O   GLU A 283      35.962 -50.459 -30.740  1.00  0.67           O  
ATOM   4343  CB  GLU A 283      38.221 -49.246 -28.660  1.00  0.67           C  
ATOM   4344  CG  GLU A 283      39.278 -48.131 -28.588  1.00  0.67           C  
ATOM   4345  CD  GLU A 283      40.632 -48.602 -28.055  1.00  0.67           C  
ATOM   4346  OE1 GLU A 283      40.739 -49.738 -27.649  1.00  0.67           O  
ATOM   4347  OE2 GLU A 283      41.558 -47.820 -28.073  1.00  0.67           O  
ATOM   4348  H   GLU A 283      36.455 -47.764 -27.397  1.00  0.67           H  
ATOM   4349  HA  GLU A 283      37.065 -48.284 -30.179  1.00  0.67           H  
ATOM   4350 1HB  GLU A 283      38.062 -49.611 -27.641  1.00  0.67           H  
ATOM   4351 2HB  GLU A 283      38.630 -50.070 -29.244  1.00  0.67           H  
ATOM   4352 1HG  GLU A 283      39.417 -47.714 -29.585  1.00  0.67           H  
ATOM   4353 2HG  GLU A 283      38.896 -47.338 -27.944  1.00  0.67           H  
ATOM   4354  N   LEU A 284      35.344 -50.613 -28.583  1.00  0.67           N  
ATOM   4355  CA  LEU A 284      34.515 -51.796 -28.810  1.00  0.67           C  
ATOM   4356  C   LEU A 284      33.448 -51.498 -29.853  1.00  0.67           C  
ATOM   4357  O   LEU A 284      33.259 -52.246 -30.821  1.00  0.67           O  
ATOM   4358  CB  LEU A 284      33.863 -52.255 -27.494  1.00  0.67           C  
ATOM   4359  CG  LEU A 284      33.049 -53.584 -27.534  1.00  0.67           C  
ATOM   4360  CD1 LEU A 284      33.022 -54.200 -26.131  1.00  0.67           C  
ATOM   4361  CD2 LEU A 284      31.629 -53.294 -28.029  1.00  0.67           C  
ATOM   4362  H   LEU A 284      35.423 -50.238 -27.634  1.00  0.67           H  
ATOM   4363  HA  LEU A 284      35.152 -52.596 -29.187  1.00  0.67           H  
ATOM   4364 1HB  LEU A 284      34.644 -52.359 -26.741  1.00  0.67           H  
ATOM   4365 2HB  LEU A 284      33.184 -51.468 -27.160  1.00  0.67           H  
ATOM   4366  HG  LEU A 284      33.528 -54.299 -28.204  1.00  0.67           H  
ATOM   4367 1HD1 LEU A 284      32.455 -55.128 -26.152  1.00  0.67           H  
ATOM   4368 2HD1 LEU A 284      34.040 -54.404 -25.804  1.00  0.67           H  
ATOM   4369 3HD1 LEU A 284      32.568 -53.522 -25.452  1.00  0.67           H  
ATOM   4370 1HD2 LEU A 284      31.061 -54.222 -28.037  1.00  0.67           H  
ATOM   4371 2HD2 LEU A 284      31.150 -52.582 -27.378  1.00  0.67           H  
ATOM   4372 3HD2 LEU A 284      31.667 -52.881 -29.034  1.00  0.67           H  
ATOM   4373  N   LEU A 285      32.734 -50.401 -29.643  1.00  0.66           N  
ATOM   4374  CA  LEU A 285      31.656 -50.040 -30.523  1.00  0.66           C  
ATOM   4375  C   LEU A 285      32.207 -49.777 -31.922  1.00  0.66           C  
ATOM   4376  O   LEU A 285      31.606 -50.204 -32.910  1.00  0.66           O  
ATOM   4377  CB  LEU A 285      30.951 -48.801 -29.959  1.00  0.66           C  
ATOM   4378  CG  LEU A 285      30.195 -49.018 -28.611  1.00  0.66           C  
ATOM   4379  CD1 LEU A 285      29.660 -47.690 -28.112  1.00  0.66           C  
ATOM   4380  CD2 LEU A 285      29.124 -49.998 -28.773  1.00  0.66           C  
ATOM   4381  H   LEU A 285      32.940 -49.810 -28.843  1.00  0.66           H  
ATOM   4382  HA  LEU A 285      30.948 -50.863 -30.570  1.00  0.66           H  
ATOM   4383 1HB  LEU A 285      31.713 -48.036 -29.780  1.00  0.66           H  
ATOM   4384 2HB  LEU A 285      30.250 -48.412 -30.695  1.00  0.66           H  
ATOM   4385  HG  LEU A 285      30.880 -49.404 -27.875  1.00  0.66           H  
ATOM   4386 1HD1 LEU A 285      29.155 -47.845 -27.170  1.00  0.66           H  
ATOM   4387 2HD1 LEU A 285      30.491 -46.987 -27.974  1.00  0.66           H  
ATOM   4388 3HD1 LEU A 285      28.959 -47.291 -28.838  1.00  0.66           H  
ATOM   4389 1HD2 LEU A 285      28.636 -50.132 -27.810  1.00  0.66           H  
ATOM   4390 2HD2 LEU A 285      28.417 -49.636 -29.494  1.00  0.66           H  
ATOM   4391 3HD2 LEU A 285      29.539 -50.949 -29.109  1.00  0.66           H  
ATOM   4392  N   ALA A 286      33.386 -49.140 -32.025  1.00  0.65           N  
ATOM   4393  CA  ALA A 286      33.965 -48.890 -33.339  1.00  0.65           C  
ATOM   4394  C   ALA A 286      34.275 -50.194 -34.063  1.00  0.65           C  
ATOM   4395  O   ALA A 286      33.948 -50.340 -35.244  1.00  0.65           O  
ATOM   4396  CB  ALA A 286      35.238 -48.065 -33.217  1.00  0.65           C  
ATOM   4397  H   ALA A 286      33.868 -48.786 -31.198  1.00  0.65           H  
ATOM   4398  HA  ALA A 286      33.234 -48.347 -33.927  1.00  0.65           H  
ATOM   4399 1HB  ALA A 286      35.641 -47.868 -34.209  1.00  0.65           H  
ATOM   4400 2HB  ALA A 286      35.020 -47.123 -32.723  1.00  0.65           H  
ATOM   4401 3HB  ALA A 286      35.968 -48.616 -32.629  1.00  0.65           H  
ATOM   4402  N   GLU A 287      34.827 -51.180 -33.345  1.00  0.65           N  
ATOM   4403  CA  GLU A 287      35.158 -52.474 -33.948  1.00  0.65           C  
ATOM   4404  C   GLU A 287      33.902 -53.166 -34.456  1.00  0.65           C  
ATOM   4405  O   GLU A 287      33.920 -53.857 -35.477  1.00  0.65           O  
ATOM   4406  CB  GLU A 287      35.913 -53.386 -32.966  1.00  0.65           C  
ATOM   4407  CG  GLU A 287      37.358 -52.953 -32.660  1.00  0.65           C  
ATOM   4408  CD  GLU A 287      38.072 -53.869 -31.672  1.00  0.65           C  
ATOM   4409  OE1 GLU A 287      37.443 -54.745 -31.122  1.00  0.65           O  
ATOM   4410  OE2 GLU A 287      39.254 -53.691 -31.482  1.00  0.65           O  
ATOM   4411  H   GLU A 287      35.064 -51.012 -32.365  1.00  0.65           H  
ATOM   4412  HA  GLU A 287      35.809 -52.293 -34.802  1.00  0.65           H  
ATOM   4413 1HB  GLU A 287      35.372 -53.413 -32.018  1.00  0.65           H  
ATOM   4414 2HB  GLU A 287      35.937 -54.401 -33.357  1.00  0.65           H  
ATOM   4415 1HG  GLU A 287      37.920 -52.939 -33.592  1.00  0.65           H  
ATOM   4416 2HG  GLU A 287      37.346 -51.942 -32.266  1.00  0.65           H  
ATOM   4417  N   ALA A 288      32.801 -52.946 -33.747  1.00  0.64           N  
ATOM   4418  CA  ALA A 288      31.507 -53.517 -34.069  1.00  0.64           C  
ATOM   4419  C   ALA A 288      30.774 -52.765 -35.192  1.00  0.64           C  
ATOM   4420  O   ALA A 288      29.685 -53.180 -35.594  1.00  0.64           O  
ATOM   4421  CB  ALA A 288      30.645 -53.515 -32.827  1.00  0.64           C  
ATOM   4422  H   ALA A 288      32.883 -52.384 -32.898  1.00  0.64           H  
ATOM   4423  HA  ALA A 288      31.666 -54.542 -34.399  1.00  0.64           H  
ATOM   4424 1HB  ALA A 288      29.687 -53.970 -33.051  1.00  0.64           H  
ATOM   4425 2HB  ALA A 288      31.144 -54.075 -32.036  1.00  0.64           H  
ATOM   4426 3HB  ALA A 288      30.494 -52.493 -32.501  1.00  0.64           H  
ATOM   4427  N   GLY A 289      31.333 -51.650 -35.686  1.00  0.63           N  
ATOM   4428  CA  GLY A 289      30.671 -50.869 -36.728  1.00  0.63           C  
ATOM   4429  C   GLY A 289      29.533 -50.002 -36.186  1.00  0.63           C  
ATOM   4430  O   GLY A 289      28.603 -49.651 -36.915  1.00  0.63           O  
ATOM   4431  H   GLY A 289      32.243 -51.334 -35.354  1.00  0.63           H  
ATOM   4432 1HA  GLY A 289      31.412 -50.232 -37.212  1.00  0.63           H  
ATOM   4433 2HA  GLY A 289      30.285 -51.543 -37.490  1.00  0.63           H  
ATOM   4434  N   ILE A 290      29.597 -49.663 -34.906  1.00  0.62           N  
ATOM   4435  CA  ILE A 290      28.553 -48.881 -34.266  1.00  0.62           C  
ATOM   4436  C   ILE A 290      28.954 -47.432 -34.066  1.00  0.62           C  
ATOM   4437  O   ILE A 290      30.044 -47.149 -33.580  1.00  0.62           O  
ATOM   4438  CB  ILE A 290      28.210 -49.507 -32.906  1.00  0.62           C  
ATOM   4439  CG1 ILE A 290      27.735 -50.872 -33.124  1.00  0.62           C  
ATOM   4440  CG2 ILE A 290      27.201 -48.697 -32.104  1.00  0.62           C  
ATOM   4441  CD1 ILE A 290      27.539 -51.599 -31.876  1.00  0.62           C  
ATOM   4442  H   ILE A 290      30.388 -49.965 -34.339  1.00  0.62           H  
ATOM   4443  HA  ILE A 290      27.666 -48.906 -34.896  1.00  0.62           H  
ATOM   4444  HB  ILE A 290      29.117 -49.591 -32.335  1.00  0.62           H  
ATOM   4445 1HG1 ILE A 290      26.830 -50.839 -33.676  1.00  0.62           H  
ATOM   4446 2HG1 ILE A 290      28.468 -51.412 -33.717  1.00  0.62           H  
ATOM   4447 1HG2 ILE A 290      27.008 -49.186 -31.164  1.00  0.62           H  
ATOM   4448 2HG2 ILE A 290      27.597 -47.707 -31.920  1.00  0.62           H  
ATOM   4449 3HG2 ILE A 290      26.289 -48.620 -32.638  1.00  0.62           H  
ATOM   4450 1HD1 ILE A 290      27.193 -52.602 -32.107  1.00  0.62           H  
ATOM   4451 2HD1 ILE A 290      28.478 -51.636 -31.338  1.00  0.62           H  
ATOM   4452 3HD1 ILE A 290      26.793 -51.088 -31.280  1.00  0.62           H  
ATOM   4453  N   MET A 291      28.099 -46.510 -34.498  1.00  0.62           N  
ATOM   4454  CA  MET A 291      28.373 -45.094 -34.294  1.00  0.62           C  
ATOM   4455  C   MET A 291      28.031 -44.766 -32.861  1.00  0.62           C  
ATOM   4456  O   MET A 291      27.075 -45.318 -32.315  1.00  0.62           O  
ATOM   4457  CB  MET A 291      27.547 -44.185 -35.207  1.00  0.62           C  
ATOM   4458  CG  MET A 291      27.879 -44.182 -36.678  1.00  0.62           C  
ATOM   4459  SD  MET A 291      26.731 -43.084 -37.677  1.00  0.62           S  
ATOM   4460  CE  MET A 291      27.165 -41.407 -37.260  1.00  0.62           C  
ATOM   4461  H   MET A 291      27.212 -46.813 -34.893  1.00  0.62           H  
ATOM   4462  HA  MET A 291      29.427 -44.904 -34.455  1.00  0.62           H  
ATOM   4463 1HB  MET A 291      26.512 -44.486 -35.134  1.00  0.62           H  
ATOM   4464 2HB  MET A 291      27.616 -43.157 -34.847  1.00  0.62           H  
ATOM   4465 1HG  MET A 291      28.895 -43.823 -36.796  1.00  0.62           H  
ATOM   4466 2HG  MET A 291      27.830 -45.192 -37.076  1.00  0.62           H  
ATOM   4467 1HE  MET A 291      26.532 -40.716 -37.819  1.00  0.62           H  
ATOM   4468 2HE  MET A 291      27.023 -41.248 -36.191  1.00  0.62           H  
ATOM   4469 3HE  MET A 291      28.208 -41.237 -37.529  1.00  0.62           H  
ATOM   4470  N   ALA A 292      28.754 -43.851 -32.260  1.00  0.62           N  
ATOM   4471  CA  ALA A 292      28.394 -43.459 -30.917  1.00  0.62           C  
ATOM   4472  C   ALA A 292      28.672 -41.997 -30.715  1.00  0.62           C  
ATOM   4473  O   ALA A 292      29.734 -41.479 -31.079  1.00  0.62           O  
ATOM   4474  CB  ALA A 292      29.139 -44.277 -29.893  1.00  0.62           C  
ATOM   4475  H   ALA A 292      29.547 -43.436 -32.723  1.00  0.62           H  
ATOM   4476  HA  ALA A 292      27.329 -43.624 -30.794  1.00  0.62           H  
ATOM   4477 1HB  ALA A 292      28.801 -43.979 -28.938  1.00  0.62           H  
ATOM   4478 2HB  ALA A 292      28.913 -45.326 -30.050  1.00  0.62           H  
ATOM   4479 3HB  ALA A 292      30.213 -44.113 -29.984  1.00  0.62           H  
ATOM   4480  N   ILE A 293      27.689 -41.341 -30.138  1.00  0.63           N  
ATOM   4481  CA  ILE A 293      27.725 -39.913 -29.922  1.00  0.63           C  
ATOM   4482  C   ILE A 293      27.565 -39.628 -28.446  1.00  0.63           C  
ATOM   4483  O   ILE A 293      26.670 -40.187 -27.806  1.00  0.63           O  
ATOM   4484  CB  ILE A 293      26.583 -39.252 -30.705  1.00  0.63           C  
ATOM   4485  CG1 ILE A 293      26.709 -39.601 -32.173  1.00  0.63           C  
ATOM   4486  CG2 ILE A 293      26.652 -37.769 -30.564  1.00  0.63           C  
ATOM   4487  CD1 ILE A 293      25.559 -39.196 -32.976  1.00  0.63           C  
ATOM   4488  H   ILE A 293      26.858 -41.869 -29.863  1.00  0.63           H  
ATOM   4489  HA  ILE A 293      28.682 -39.515 -30.261  1.00  0.63           H  
ATOM   4490  HB  ILE A 293      25.636 -39.614 -30.335  1.00  0.63           H  
ATOM   4491 1HG1 ILE A 293      27.600 -39.132 -32.581  1.00  0.63           H  
ATOM   4492 2HG1 ILE A 293      26.800 -40.676 -32.275  1.00  0.63           H  
ATOM   4493 1HG2 ILE A 293      25.838 -37.323 -31.125  1.00  0.63           H  
ATOM   4494 2HG2 ILE A 293      26.576 -37.487 -29.525  1.00  0.63           H  
ATOM   4495 3HG2 ILE A 293      27.605 -37.417 -30.955  1.00  0.63           H  
ATOM   4496 1HD1 ILE A 293      25.740 -39.518 -33.976  1.00  0.63           H  
ATOM   4497 2HD1 ILE A 293      24.674 -39.664 -32.616  1.00  0.63           H  
ATOM   4498 3HD1 ILE A 293      25.437 -38.115 -32.937  1.00  0.63           H  
ATOM   4499  N   GLN A 294      28.435 -38.794 -27.898  1.00  0.65           N  
ATOM   4500  CA  GLN A 294      28.336 -38.482 -26.488  1.00  0.65           C  
ATOM   4501  C   GLN A 294      27.932 -37.048 -26.239  1.00  0.65           C  
ATOM   4502  O   GLN A 294      28.227 -36.152 -27.030  1.00  0.65           O  
ATOM   4503  CB  GLN A 294      29.644 -38.743 -25.744  1.00  0.65           C  
ATOM   4504  CG  GLN A 294      30.841 -37.909 -26.143  1.00  0.65           C  
ATOM   4505  CD  GLN A 294      32.092 -38.151 -25.221  1.00  0.65           C  
ATOM   4506  OE1 GLN A 294      32.224 -39.121 -24.445  1.00  0.65           O  
ATOM   4507  NE2 GLN A 294      33.036 -37.220 -25.311  1.00  0.65           N  
ATOM   4508  H   GLN A 294      29.155 -38.368 -28.465  1.00  0.65           H  
ATOM   4509  HA  GLN A 294      27.568 -39.114 -26.046  1.00  0.65           H  
ATOM   4510 1HB  GLN A 294      29.455 -38.543 -24.727  1.00  0.65           H  
ATOM   4511 2HB  GLN A 294      29.917 -39.783 -25.835  1.00  0.65           H  
ATOM   4512 1HG  GLN A 294      31.118 -38.163 -27.168  1.00  0.65           H  
ATOM   4513 2HG  GLN A 294      30.568 -36.854 -26.080  1.00  0.65           H  
ATOM   4514 1HE2 GLN A 294      33.869 -37.297 -24.757  1.00  0.65           H  
ATOM   4515 2HE2 GLN A 294      32.922 -36.447 -25.936  1.00  0.65           H  
ATOM   4516  N   ARG A 295      27.318 -36.839 -25.085  1.00  0.68           N  
ATOM   4517  CA  ARG A 295      26.883 -35.544 -24.594  1.00  0.68           C  
ATOM   4518  C   ARG A 295      25.817 -34.940 -25.480  1.00  0.68           C  
ATOM   4519  O   ARG A 295      25.823 -33.757 -25.833  1.00  0.68           O  
ATOM   4520  CB  ARG A 295      28.076 -34.646 -24.338  1.00  0.68           C  
ATOM   4521  CG  ARG A 295      28.949 -35.243 -23.248  1.00  0.68           C  
ATOM   4522  CD  ARG A 295      30.087 -34.421 -22.850  1.00  0.68           C  
ATOM   4523  NE  ARG A 295      30.784 -35.049 -21.740  1.00  0.68           N  
ATOM   4524  CZ  ARG A 295      31.939 -34.614 -21.201  1.00  0.68           C  
ATOM   4525  NH1 ARG A 295      32.540 -33.543 -21.683  1.00  0.68           N  
ATOM   4526  NH2 ARG A 295      32.470 -35.266 -20.182  1.00  0.68           N  
ATOM   4527  H   ARG A 295      27.059 -37.649 -24.534  1.00  0.68           H  
ATOM   4528  HA  ARG A 295      26.432 -35.698 -23.628  1.00  0.68           H  
ATOM   4529 1HB  ARG A 295      28.671 -34.504 -25.233  1.00  0.68           H  
ATOM   4530 2HB  ARG A 295      27.736 -33.669 -24.000  1.00  0.68           H  
ATOM   4531 1HG  ARG A 295      28.330 -35.404 -22.363  1.00  0.68           H  
ATOM   4532 2HG  ARG A 295      29.335 -36.206 -23.581  1.00  0.68           H  
ATOM   4533 1HD  ARG A 295      30.782 -34.325 -23.684  1.00  0.68           H  
ATOM   4534 2HD  ARG A 295      29.745 -33.438 -22.533  1.00  0.68           H  
ATOM   4535  HE  ARG A 295      30.340 -35.890 -21.322  1.00  0.68           H  
ATOM   4536 1HH1 ARG A 295      32.134 -33.044 -22.462  1.00  0.68           H  
ATOM   4537 2HH1 ARG A 295      33.405 -33.221 -21.274  1.00  0.68           H  
ATOM   4538 1HH2 ARG A 295      32.006 -36.090 -19.810  1.00  0.68           H  
ATOM   4539 2HH2 ARG A 295      33.332 -34.947 -19.772  1.00  0.68           H  
ATOM   4540  N   VAL A 296      24.869 -35.814 -25.786  1.00  0.71           N  
ATOM   4541  CA  VAL A 296      23.664 -35.538 -26.548  1.00  0.71           C  
ATOM   4542  C   VAL A 296      22.723 -34.983 -25.478  1.00  0.71           C  
ATOM   4543  O   VAL A 296      22.646 -35.565 -24.407  1.00  0.71           O  
ATOM   4544  CB  VAL A 296      23.157 -36.860 -27.167  1.00  0.71           C  
ATOM   4545  CG1 VAL A 296      21.889 -36.654 -27.941  1.00  0.71           C  
ATOM   4546  CG2 VAL A 296      24.222 -37.454 -28.046  1.00  0.71           C  
ATOM   4547  H   VAL A 296      25.008 -36.758 -25.420  1.00  0.71           H  
ATOM   4548  HA  VAL A 296      23.850 -34.793 -27.318  1.00  0.71           H  
ATOM   4549  HB  VAL A 296      22.944 -37.548 -26.362  1.00  0.71           H  
ATOM   4550 1HG1 VAL A 296      21.541 -37.597 -28.346  1.00  0.71           H  
ATOM   4551 2HG1 VAL A 296      21.149 -36.256 -27.285  1.00  0.71           H  
ATOM   4552 3HG1 VAL A 296      22.072 -35.958 -28.755  1.00  0.71           H  
ATOM   4553 1HG2 VAL A 296      23.885 -38.399 -28.456  1.00  0.71           H  
ATOM   4554 2HG2 VAL A 296      24.436 -36.763 -28.854  1.00  0.71           H  
ATOM   4555 3HG2 VAL A 296      25.125 -37.623 -27.454  1.00  0.71           H  
ATOM   4556  N   SER A 297      22.079 -33.833 -25.666  1.00  0.73           N  
ATOM   4557  CA  SER A 297      21.332 -33.328 -24.510  1.00  0.73           C  
ATOM   4558  C   SER A 297      20.122 -34.175 -24.222  1.00  0.73           C  
ATOM   4559  O   SER A 297      19.654 -34.890 -25.101  1.00  0.73           O  
ATOM   4560  CB  SER A 297      20.893 -31.897 -24.723  1.00  0.73           C  
ATOM   4561  OG  SER A 297      19.932 -31.817 -25.736  1.00  0.73           O  
ATOM   4562  H   SER A 297      22.054 -33.327 -26.566  1.00  0.73           H  
ATOM   4563  HA  SER A 297      21.988 -33.363 -23.637  1.00  0.73           H  
ATOM   4564 1HB  SER A 297      20.482 -31.503 -23.797  1.00  0.73           H  
ATOM   4565 2HB  SER A 297      21.754 -31.289 -24.990  1.00  0.73           H  
ATOM   4566  HG  SER A 297      20.443 -31.903 -26.579  1.00  0.73           H  
ATOM   4567  N   ARG A 298      19.536 -34.035 -23.032  1.00  0.74           N  
ATOM   4568  CA  ARG A 298      18.330 -34.804 -22.740  1.00  0.74           C  
ATOM   4569  C   ARG A 298      17.249 -34.488 -23.772  1.00  0.74           C  
ATOM   4570  O   ARG A 298      16.553 -35.383 -24.244  1.00  0.74           O  
ATOM   4571  CB  ARG A 298      17.801 -34.497 -21.347  1.00  0.74           C  
ATOM   4572  CG  ARG A 298      16.531 -35.276 -20.953  1.00  0.74           C  
ATOM   4573  CD  ARG A 298      16.795 -36.750 -20.816  1.00  0.74           C  
ATOM   4574  NE  ARG A 298      17.726 -37.033 -19.725  1.00  0.74           N  
ATOM   4575  CZ  ARG A 298      17.400 -37.220 -18.438  1.00  0.74           C  
ATOM   4576  NH1 ARG A 298      16.147 -37.180 -18.026  1.00  0.74           N  
ATOM   4577  NH2 ARG A 298      18.382 -37.442 -17.601  1.00  0.74           N  
ATOM   4578  H   ARG A 298      19.946 -33.442 -22.323  1.00  0.74           H  
ATOM   4579  HA  ARG A 298      18.568 -35.863 -22.789  1.00  0.74           H  
ATOM   4580 1HB  ARG A 298      18.572 -34.730 -20.608  1.00  0.74           H  
ATOM   4581 2HB  ARG A 298      17.578 -33.434 -21.265  1.00  0.74           H  
ATOM   4582 1HG  ARG A 298      16.156 -34.906 -20.001  1.00  0.74           H  
ATOM   4583 2HG  ARG A 298      15.763 -35.139 -21.722  1.00  0.74           H  
ATOM   4584 1HD  ARG A 298      15.859 -37.273 -20.613  1.00  0.74           H  
ATOM   4585 2HD  ARG A 298      17.231 -37.134 -21.740  1.00  0.74           H  
ATOM   4586  HE  ARG A 298      18.731 -37.080 -19.933  1.00  0.74           H  
ATOM   4587 1HH1 ARG A 298      15.404 -37.013 -18.691  1.00  0.74           H  
ATOM   4588 2HH1 ARG A 298      15.931 -37.323 -17.051  1.00  0.74           H  
ATOM   4589 1HH2 ARG A 298      19.334 -37.454 -17.993  1.00  0.74           H  
ATOM   4590 2HH2 ARG A 298      18.210 -37.587 -16.623  1.00  0.74           H  
ATOM   4591  N   LYS A 299      17.139 -33.216 -24.169  1.00  0.74           N  
ATOM   4592  CA  LYS A 299      16.147 -32.828 -25.167  1.00  0.74           C  
ATOM   4593  C   LYS A 299      16.427 -33.505 -26.509  1.00  0.74           C  
ATOM   4594  O   LYS A 299      15.498 -33.909 -27.216  1.00  0.74           O  
ATOM   4595  CB  LYS A 299      16.119 -31.310 -25.343  1.00  0.74           C  
ATOM   4596  CG  LYS A 299      15.535 -30.552 -24.152  1.00  0.74           C  
ATOM   4597  CD  LYS A 299      15.548 -29.044 -24.388  1.00  0.74           C  
ATOM   4598  CE  LYS A 299      14.966 -28.288 -23.198  1.00  0.74           C  
ATOM   4599  NZ  LYS A 299      15.008 -26.813 -23.404  1.00  0.74           N  
ATOM   4600  H   LYS A 299      17.747 -32.515 -23.772  1.00  0.74           H  
ATOM   4601  HA  LYS A 299      15.165 -33.160 -24.825  1.00  0.74           H  
ATOM   4602 1HB  LYS A 299      17.137 -30.949 -25.513  1.00  0.74           H  
ATOM   4603 2HB  LYS A 299      15.532 -31.058 -26.227  1.00  0.74           H  
ATOM   4604 1HG  LYS A 299      14.507 -30.880 -23.983  1.00  0.74           H  
ATOM   4605 2HG  LYS A 299      16.120 -30.778 -23.262  1.00  0.74           H  
ATOM   4606 1HD  LYS A 299      16.574 -28.712 -24.552  1.00  0.74           H  
ATOM   4607 2HD  LYS A 299      14.962 -28.810 -25.276  1.00  0.74           H  
ATOM   4608 1HE  LYS A 299      13.932 -28.595 -23.051  1.00  0.74           H  
ATOM   4609 2HE  LYS A 299      15.538 -28.535 -22.303  1.00  0.74           H  
ATOM   4610 1HZ  LYS A 299      14.616 -26.348 -22.598  1.00  0.74           H  
ATOM   4611 2HZ  LYS A 299      15.966 -26.517 -23.530  1.00  0.74           H  
ATOM   4612 3HZ  LYS A 299      14.472 -26.572 -24.225  1.00  0.74           H  
ATOM   4613  N   ASP A 300      17.705 -33.676 -26.849  1.00  0.73           N  
ATOM   4614  CA  ASP A 300      18.045 -34.304 -28.118  1.00  0.73           C  
ATOM   4615  C   ASP A 300      17.791 -35.810 -28.033  1.00  0.73           C  
ATOM   4616  O   ASP A 300      17.299 -36.427 -28.981  1.00  0.73           O  
ATOM   4617  CB  ASP A 300      19.519 -34.100 -28.419  1.00  0.73           C  
ATOM   4618  CG  ASP A 300      19.999 -32.678 -28.699  1.00  0.73           C  
ATOM   4619  OD1 ASP A 300      19.323 -31.895 -29.354  1.00  0.73           O  
ATOM   4620  OD2 ASP A 300      21.076 -32.360 -28.157  1.00  0.73           O  
ATOM   4621  H   ASP A 300      18.452 -33.315 -26.248  1.00  0.73           H  
ATOM   4622  HA  ASP A 300      17.426 -33.888 -28.904  1.00  0.73           H  
ATOM   4623 1HB  ASP A 300      20.055 -34.421 -27.556  1.00  0.73           H  
ATOM   4624 2HB  ASP A 300      19.795 -34.736 -29.215  1.00  0.73           H  
ATOM   4625  N   LEU A 301      18.096 -36.404 -26.880  1.00  0.70           N  
ATOM   4626  CA  LEU A 301      17.889 -37.831 -26.692  1.00  0.70           C  
ATOM   4627  C   LEU A 301      16.411 -38.155 -26.782  1.00  0.70           C  
ATOM   4628  O   LEU A 301      16.024 -39.096 -27.478  1.00  0.70           O  
ATOM   4629  CB  LEU A 301      18.436 -38.251 -25.319  1.00  0.70           C  
ATOM   4630  CG  LEU A 301      19.953 -38.227 -25.193  1.00  0.70           C  
ATOM   4631  CD1 LEU A 301      20.337 -38.391 -23.825  1.00  0.70           C  
ATOM   4632  CD2 LEU A 301      20.572 -39.349 -25.985  1.00  0.70           C  
ATOM   4633  H   LEU A 301      18.500 -35.851 -26.129  1.00  0.70           H  
ATOM   4634  HA  LEU A 301      18.418 -38.371 -27.476  1.00  0.70           H  
ATOM   4635 1HB  LEU A 301      18.043 -37.560 -24.578  1.00  0.70           H  
ATOM   4636 2HB  LEU A 301      18.082 -39.238 -25.072  1.00  0.70           H  
ATOM   4637  HG  LEU A 301      20.316 -37.278 -25.532  1.00  0.70           H  
ATOM   4638 1HD1 LEU A 301      21.401 -38.356 -23.806  1.00  0.70           H  
ATOM   4639 2HD1 LEU A 301      19.933 -37.593 -23.220  1.00  0.70           H  
ATOM   4640 3HD1 LEU A 301      19.987 -39.351 -23.443  1.00  0.70           H  
ATOM   4641 1HD2 LEU A 301      21.649 -39.314 -25.879  1.00  0.70           H  
ATOM   4642 2HD2 LEU A 301      20.227 -40.296 -25.601  1.00  0.70           H  
ATOM   4643 3HD2 LEU A 301      20.296 -39.247 -27.028  1.00  0.70           H  
ATOM   4644  N   GLU A 302      15.571 -37.322 -26.153  1.00  0.68           N  
ATOM   4645  CA  GLU A 302      14.134 -37.527 -26.224  1.00  0.68           C  
ATOM   4646  C   GLU A 302      13.616 -37.309 -27.641  1.00  0.68           C  
ATOM   4647  O   GLU A 302      12.775 -38.075 -28.108  1.00  0.68           O  
ATOM   4648  CB  GLU A 302      13.385 -36.627 -25.229  1.00  0.68           C  
ATOM   4649  CG  GLU A 302      13.573 -37.023 -23.750  1.00  0.68           C  
ATOM   4650  CD  GLU A 302      12.826 -36.125 -22.772  1.00  0.68           C  
ATOM   4651  OE1 GLU A 302      12.280 -35.130 -23.187  1.00  0.68           O  
ATOM   4652  OE2 GLU A 302      12.799 -36.455 -21.606  1.00  0.68           O  
ATOM   4653  H   GLU A 302      15.942 -36.552 -25.595  1.00  0.68           H  
ATOM   4654  HA  GLU A 302      13.929 -38.559 -25.946  1.00  0.68           H  
ATOM   4655 1HB  GLU A 302      13.737 -35.598 -25.345  1.00  0.68           H  
ATOM   4656 2HB  GLU A 302      12.319 -36.639 -25.456  1.00  0.68           H  
ATOM   4657 1HG  GLU A 302      13.232 -38.049 -23.617  1.00  0.68           H  
ATOM   4658 2HG  GLU A 302      14.637 -36.996 -23.517  1.00  0.68           H  
ATOM   4659  N   ARG A 303      14.142 -36.301 -28.356  1.00  0.66           N  
ATOM   4660  CA  ARG A 303      13.692 -36.045 -29.722  1.00  0.66           C  
ATOM   4661  C   ARG A 303      13.959 -37.280 -30.579  1.00  0.66           C  
ATOM   4662  O   ARG A 303      13.091 -37.732 -31.337  1.00  0.66           O  
ATOM   4663  CB  ARG A 303      14.393 -34.823 -30.302  1.00  0.66           C  
ATOM   4664  CG  ARG A 303      13.854 -34.349 -31.616  1.00  0.66           C  
ATOM   4665  CD  ARG A 303      14.520 -33.102 -32.091  1.00  0.66           C  
ATOM   4666  NE  ARG A 303      14.411 -32.034 -31.132  1.00  0.66           N  
ATOM   4667  CZ  ARG A 303      15.422 -31.523 -30.423  1.00  0.66           C  
ATOM   4668  NH1 ARG A 303      16.660 -31.962 -30.601  1.00  0.66           N  
ATOM   4669  NH2 ARG A 303      15.120 -30.577 -29.566  1.00  0.66           N  
ATOM   4670  H   ARG A 303      14.825 -35.669 -27.935  1.00  0.66           H  
ATOM   4671  HA  ARG A 303      12.618 -35.855 -29.706  1.00  0.66           H  
ATOM   4672 1HB  ARG A 303      14.320 -33.996 -29.595  1.00  0.66           H  
ATOM   4673 2HB  ARG A 303      15.454 -35.043 -30.437  1.00  0.66           H  
ATOM   4674 1HG  ARG A 303      13.988 -35.124 -32.356  1.00  0.66           H  
ATOM   4675 2HG  ARG A 303      12.793 -34.132 -31.499  1.00  0.66           H  
ATOM   4676 1HD  ARG A 303      15.570 -33.289 -32.231  1.00  0.66           H  
ATOM   4677 2HD  ARG A 303      14.068 -32.770 -33.030  1.00  0.66           H  
ATOM   4678  HE  ARG A 303      13.485 -31.647 -30.920  1.00  0.66           H  
ATOM   4679 1HH1 ARG A 303      16.838 -32.685 -31.273  1.00  0.66           H  
ATOM   4680 2HH1 ARG A 303      17.460 -31.598 -30.062  1.00  0.66           H  
ATOM   4681 1HH2 ARG A 303      14.120 -30.316 -29.495  1.00  0.66           H  
ATOM   4682 2HH2 ARG A 303      15.829 -30.141 -29.004  1.00  0.66           H  
ATOM   4683  N   VAL A 304      15.152 -37.855 -30.428  1.00  0.64           N  
ATOM   4684  CA  VAL A 304      15.480 -39.071 -31.142  1.00  0.64           C  
ATOM   4685  C   VAL A 304      14.635 -40.233 -30.699  1.00  0.64           C  
ATOM   4686  O   VAL A 304      14.178 -41.019 -31.528  1.00  0.64           O  
ATOM   4687  CB  VAL A 304      16.945 -39.453 -31.008  1.00  0.64           C  
ATOM   4688  CG1 VAL A 304      17.110 -40.858 -31.584  1.00  0.64           C  
ATOM   4689  CG2 VAL A 304      17.763 -38.436 -31.788  1.00  0.64           C  
ATOM   4690  H   VAL A 304      15.844 -37.436 -29.802  1.00  0.64           H  
ATOM   4691  HA  VAL A 304      15.290 -38.894 -32.199  1.00  0.64           H  
ATOM   4692  HB  VAL A 304      17.252 -39.460 -29.957  1.00  0.64           H  
ATOM   4693 1HG1 VAL A 304      18.129 -41.172 -31.539  1.00  0.64           H  
ATOM   4694 2HG1 VAL A 304      16.500 -41.559 -31.013  1.00  0.64           H  
ATOM   4695 3HG1 VAL A 304      16.777 -40.858 -32.603  1.00  0.64           H  
ATOM   4696 1HG2 VAL A 304      18.808 -38.673 -31.740  1.00  0.64           H  
ATOM   4697 2HG2 VAL A 304      17.444 -38.432 -32.828  1.00  0.64           H  
ATOM   4698 3HG2 VAL A 304      17.593 -37.455 -31.353  1.00  0.64           H  
ATOM   4699  N   ALA A 305      14.434 -40.382 -29.399  1.00  0.62           N  
ATOM   4700  CA  ALA A 305      13.645 -41.498 -28.933  1.00  0.62           C  
ATOM   4701  C   ALA A 305      12.248 -41.460 -29.541  1.00  0.62           C  
ATOM   4702  O   ALA A 305      11.773 -42.478 -30.061  1.00  0.62           O  
ATOM   4703  CB  ALA A 305      13.561 -41.457 -27.420  1.00  0.62           C  
ATOM   4704  H   ALA A 305      14.842 -39.733 -28.731  1.00  0.62           H  
ATOM   4705  HA  ALA A 305      14.129 -42.417 -29.247  1.00  0.62           H  
ATOM   4706 1HB  ALA A 305      12.989 -42.285 -27.076  1.00  0.62           H  
ATOM   4707 2HB  ALA A 305      14.560 -41.501 -27.001  1.00  0.62           H  
ATOM   4708 3HB  ALA A 305      13.080 -40.535 -27.112  1.00  0.62           H  
ATOM   4709  N   GLU A 306      11.621 -40.272 -29.561  1.00  0.61           N  
ATOM   4710  CA  GLU A 306      10.284 -40.134 -30.126  1.00  0.61           C  
ATOM   4711  C   GLU A 306      10.261 -40.408 -31.620  1.00  0.61           C  
ATOM   4712  O   GLU A 306       9.325 -41.041 -32.113  1.00  0.61           O  
ATOM   4713  CB  GLU A 306       9.702 -38.746 -29.829  1.00  0.61           C  
ATOM   4714  CG  GLU A 306       9.326 -38.529 -28.343  1.00  0.61           C  
ATOM   4715  CD  GLU A 306       8.747 -37.153 -28.035  1.00  0.61           C  
ATOM   4716  OE1 GLU A 306       8.788 -36.301 -28.886  1.00  0.61           O  
ATOM   4717  OE2 GLU A 306       8.250 -36.972 -26.944  1.00  0.61           O  
ATOM   4718  H   GLU A 306      12.071 -39.460 -29.136  1.00  0.61           H  
ATOM   4719  HA  GLU A 306       9.642 -40.871 -29.645  1.00  0.61           H  
ATOM   4720 1HB  GLU A 306      10.438 -37.984 -30.102  1.00  0.61           H  
ATOM   4721 2HB  GLU A 306       8.814 -38.582 -30.442  1.00  0.61           H  
ATOM   4722 1HG  GLU A 306       8.599 -39.286 -28.054  1.00  0.61           H  
ATOM   4723 2HG  GLU A 306      10.220 -38.680 -27.738  1.00  0.61           H  
ATOM   4724  N   PHE A 307      11.313 -39.971 -32.319  1.00  0.60           N  
ATOM   4725  CA  PHE A 307      11.491 -40.131 -33.759  1.00  0.60           C  
ATOM   4726  C   PHE A 307      11.692 -41.573 -34.187  1.00  0.60           C  
ATOM   4727  O   PHE A 307      11.150 -42.007 -35.207  1.00  0.60           O  
ATOM   4728  CB  PHE A 307      12.679 -39.312 -34.226  1.00  0.60           C  
ATOM   4729  CG  PHE A 307      12.898 -39.351 -35.659  1.00  0.60           C  
ATOM   4730  CD1 PHE A 307      11.991 -38.750 -36.505  1.00  0.60           C  
ATOM   4731  CD2 PHE A 307      14.024 -39.951 -36.186  1.00  0.60           C  
ATOM   4732  CE1 PHE A 307      12.195 -38.770 -37.848  1.00  0.60           C  
ATOM   4733  CE2 PHE A 307      14.232 -39.967 -37.520  1.00  0.60           C  
ATOM   4734  CZ  PHE A 307      13.313 -39.375 -38.357  1.00  0.60           C  
ATOM   4735  H   PHE A 307      12.029 -39.438 -31.826  1.00  0.60           H  
ATOM   4736  HA  PHE A 307      10.596 -39.754 -34.251  1.00  0.60           H  
ATOM   4737 1HB  PHE A 307      12.555 -38.304 -33.922  1.00  0.60           H  
ATOM   4738 2HB  PHE A 307      13.574 -39.681 -33.741  1.00  0.60           H  
ATOM   4739  HD1 PHE A 307      11.106 -38.266 -36.083  1.00  0.60           H  
ATOM   4740  HD2 PHE A 307      14.745 -40.409 -35.524  1.00  0.60           H  
ATOM   4741  HE1 PHE A 307      11.481 -38.302 -38.527  1.00  0.60           H  
ATOM   4742  HE2 PHE A 307      15.119 -40.446 -37.927  1.00  0.60           H  
ATOM   4743  HZ  PHE A 307      13.468 -39.374 -39.432  1.00  0.60           H  
ATOM   4744  N   THR A 308      12.545 -42.282 -33.454  1.00  0.60           N  
ATOM   4745  CA  THR A 308      12.926 -43.650 -33.771  1.00  0.60           C  
ATOM   4746  C   THR A 308      12.068 -44.714 -33.076  1.00  0.60           C  
ATOM   4747  O   THR A 308      12.087 -45.882 -33.483  1.00  0.60           O  
ATOM   4748  CB  THR A 308      14.408 -43.871 -33.404  1.00  0.60           C  
ATOM   4749  OG1 THR A 308      14.591 -43.654 -32.000  1.00  0.60           O  
ATOM   4750  CG2 THR A 308      15.283 -42.927 -34.165  1.00  0.60           C  
ATOM   4751  H   THR A 308      12.973 -41.838 -32.643  1.00  0.60           H  
ATOM   4752  HA  THR A 308      12.823 -43.785 -34.847  1.00  0.60           H  
ATOM   4753  HB  THR A 308      14.692 -44.883 -33.648  1.00  0.60           H  
ATOM   4754  HG1 THR A 308      14.378 -42.714 -31.795  1.00  0.60           H  
ATOM   4755 1HG2 THR A 308      16.322 -43.099 -33.897  1.00  0.60           H  
ATOM   4756 2HG2 THR A 308      15.146 -43.088 -35.228  1.00  0.60           H  
ATOM   4757 3HG2 THR A 308      15.006 -41.913 -33.908  1.00  0.60           H  
ATOM   4758  N   GLY A 309      11.316 -44.329 -32.037  1.00  0.60           N  
ATOM   4759  CA  GLY A 309      10.503 -45.276 -31.277  1.00  0.60           C  
ATOM   4760  C   GLY A 309      11.314 -46.007 -30.199  1.00  0.60           C  
ATOM   4761  O   GLY A 309      10.933 -47.090 -29.753  1.00  0.60           O  
ATOM   4762  H   GLY A 309      11.343 -43.366 -31.712  1.00  0.60           H  
ATOM   4763 1HA  GLY A 309       9.684 -44.734 -30.804  1.00  0.60           H  
ATOM   4764 2HA  GLY A 309      10.056 -45.999 -31.957  1.00  0.60           H  
ATOM   4765  N   ALA A 310      12.471 -45.444 -29.850  1.00  0.62           N  
ATOM   4766  CA  ALA A 310      13.377 -46.020 -28.850  1.00  0.62           C  
ATOM   4767  C   ALA A 310      12.966 -45.562 -27.466  1.00  0.62           C  
ATOM   4768  O   ALA A 310      12.305 -44.537 -27.327  1.00  0.62           O  
ATOM   4769  CB  ALA A 310      14.829 -45.617 -29.095  1.00  0.62           C  
ATOM   4770  H   ALA A 310      12.669 -44.527 -30.244  1.00  0.62           H  
ATOM   4771  HA  ALA A 310      13.293 -47.106 -28.896  1.00  0.62           H  
ATOM   4772 1HB  ALA A 310      15.460 -46.080 -28.329  1.00  0.62           H  
ATOM   4773 2HB  ALA A 310      15.170 -45.924 -30.060  1.00  0.62           H  
ATOM   4774 3HB  ALA A 310      14.917 -44.548 -29.027  1.00  0.62           H  
ATOM   4775  N   ARG A 311      13.308 -46.318 -26.442  1.00  0.64           N  
ATOM   4776  CA  ARG A 311      13.080 -45.826 -25.094  1.00  0.64           C  
ATOM   4777  C   ARG A 311      14.427 -45.314 -24.566  1.00  0.64           C  
ATOM   4778  O   ARG A 311      15.437 -45.940 -24.865  1.00  0.64           O  
ATOM   4779  CB  ARG A 311      12.506 -46.925 -24.215  1.00  0.64           C  
ATOM   4780  CG  ARG A 311      12.162 -46.509 -22.797  1.00  0.64           C  
ATOM   4781  CD  ARG A 311      11.453 -47.578 -22.049  1.00  0.64           C  
ATOM   4782  NE  ARG A 311      11.184 -47.189 -20.675  1.00  0.64           N  
ATOM   4783  CZ  ARG A 311      10.546 -47.956 -19.766  1.00  0.64           C  
ATOM   4784  NH1 ARG A 311      10.100 -49.148 -20.098  1.00  0.64           N  
ATOM   4785  NH2 ARG A 311      10.369 -47.506 -18.535  1.00  0.64           N  
ATOM   4786  H   ARG A 311      13.807 -47.197 -26.594  1.00  0.64           H  
ATOM   4787  HA  ARG A 311      12.346 -45.032 -25.131  1.00  0.64           H  
ATOM   4788 1HB  ARG A 311      11.605 -47.326 -24.675  1.00  0.64           H  
ATOM   4789 2HB  ARG A 311      13.230 -47.741 -24.148  1.00  0.64           H  
ATOM   4790 1HG  ARG A 311      13.070 -46.288 -22.264  1.00  0.64           H  
ATOM   4791 2HG  ARG A 311      11.531 -45.622 -22.819  1.00  0.64           H  
ATOM   4792 1HD  ARG A 311      10.503 -47.796 -22.535  1.00  0.64           H  
ATOM   4793 2HD  ARG A 311      12.060 -48.469 -22.031  1.00  0.64           H  
ATOM   4794  HE  ARG A 311      11.513 -46.280 -20.374  1.00  0.64           H  
ATOM   4795 1HH1 ARG A 311      10.224 -49.493 -21.039  1.00  0.64           H  
ATOM   4796 2HH1 ARG A 311       9.623 -49.716 -19.413  1.00  0.64           H  
ATOM   4797 1HH2 ARG A 311      10.711 -46.590 -18.277  1.00  0.64           H  
ATOM   4798 2HH2 ARG A 311       9.893 -48.077 -17.852  1.00  0.64           H  
ATOM   4799  N   PRO A 312      14.534 -44.141 -23.917  1.00  0.68           N  
ATOM   4800  CA  PRO A 312      15.745 -43.728 -23.224  1.00  0.68           C  
ATOM   4801  C   PRO A 312      16.018 -44.781 -22.164  1.00  0.68           C  
ATOM   4802  O   PRO A 312      15.078 -45.212 -21.493  1.00  0.68           O  
ATOM   4803  CB  PRO A 312      15.364 -42.368 -22.636  1.00  0.68           C  
ATOM   4804  CG  PRO A 312      14.244 -41.870 -23.550  1.00  0.68           C  
ATOM   4805  CD  PRO A 312      13.466 -43.137 -23.930  1.00  0.68           C  
ATOM   4806  HA  PRO A 312      16.572 -43.652 -23.927  1.00  0.68           H  
ATOM   4807 1HB  PRO A 312      15.060 -42.483 -21.586  1.00  0.68           H  
ATOM   4808 2HB  PRO A 312      16.252 -41.705 -22.628  1.00  0.68           H  
ATOM   4809 1HG  PRO A 312      13.631 -41.121 -23.022  1.00  0.68           H  
ATOM   4810 2HG  PRO A 312      14.677 -41.362 -24.425  1.00  0.68           H  
ATOM   4811 1HD  PRO A 312      12.700 -43.372 -23.180  1.00  0.68           H  
ATOM   4812 2HD  PRO A 312      13.051 -43.009 -24.927  1.00  0.68           H  
ATOM   4813  N   VAL A 313      17.269 -45.164 -21.950  1.00  0.72           N  
ATOM   4814  CA  VAL A 313      17.507 -46.190 -20.941  1.00  0.72           C  
ATOM   4815  C   VAL A 313      18.578 -45.781 -19.941  1.00  0.72           C  
ATOM   4816  O   VAL A 313      19.265 -44.770 -20.102  1.00  0.72           O  
ATOM   4817  CB  VAL A 313      17.952 -47.514 -21.592  1.00  0.72           C  
ATOM   4818  CG1 VAL A 313      16.933 -47.962 -22.593  1.00  0.72           C  
ATOM   4819  CG2 VAL A 313      19.302 -47.406 -22.164  1.00  0.72           C  
ATOM   4820  H   VAL A 313      18.012 -44.816 -22.551  1.00  0.72           H  
ATOM   4821  HA  VAL A 313      16.585 -46.367 -20.394  1.00  0.72           H  
ATOM   4822  HB  VAL A 313      17.979 -48.272 -20.822  1.00  0.72           H  
ATOM   4823 1HG1 VAL A 313      17.255 -48.899 -23.010  1.00  0.72           H  
ATOM   4824 2HG1 VAL A 313      15.959 -48.069 -22.120  1.00  0.72           H  
ATOM   4825 3HG1 VAL A 313      16.873 -47.232 -23.389  1.00  0.72           H  
ATOM   4826 1HG2 VAL A 313      19.595 -48.367 -22.556  1.00  0.72           H  
ATOM   4827 2HG2 VAL A 313      19.328 -46.669 -22.945  1.00  0.72           H  
ATOM   4828 3HG2 VAL A 313      19.959 -47.136 -21.380  1.00  0.72           H  
ATOM   4829  N   LYS A 314      18.693 -46.560 -18.874  1.00  0.76           N  
ATOM   4830  CA  LYS A 314      19.750 -46.366 -17.886  1.00  0.76           C  
ATOM   4831  C   LYS A 314      20.856 -47.378 -18.175  1.00  0.76           C  
ATOM   4832  O   LYS A 314      20.609 -48.393 -18.818  1.00  0.76           O  
ATOM   4833  CB  LYS A 314      19.191 -46.489 -16.475  1.00  0.76           C  
ATOM   4834  CG  LYS A 314      18.044 -45.494 -16.169  1.00  0.76           C  
ATOM   4835  CD  LYS A 314      18.559 -44.042 -16.197  1.00  0.76           C  
ATOM   4836  CE  LYS A 314      17.513 -43.027 -15.697  1.00  0.76           C  
ATOM   4837  NZ  LYS A 314      16.430 -42.745 -16.703  1.00  0.76           N  
ATOM   4838  H   LYS A 314      18.061 -47.339 -18.768  1.00  0.76           H  
ATOM   4839  HA  LYS A 314      20.174 -45.367 -17.996  1.00  0.76           H  
ATOM   4840 1HB  LYS A 314      18.825 -47.503 -16.310  1.00  0.76           H  
ATOM   4841 2HB  LYS A 314      19.993 -46.308 -15.754  1.00  0.76           H  
ATOM   4842 1HG  LYS A 314      17.253 -45.601 -16.913  1.00  0.76           H  
ATOM   4843 2HG  LYS A 314      17.630 -45.706 -15.185  1.00  0.76           H  
ATOM   4844 1HD  LYS A 314      19.468 -43.961 -15.590  1.00  0.76           H  
ATOM   4845 2HD  LYS A 314      18.819 -43.793 -17.220  1.00  0.76           H  
ATOM   4846 1HE  LYS A 314      17.053 -43.430 -14.797  1.00  0.76           H  
ATOM   4847 2HE  LYS A 314      18.013 -42.090 -15.450  1.00  0.76           H  
ATOM   4848 1HZ  LYS A 314      15.776 -42.088 -16.319  1.00  0.76           H  
ATOM   4849 2HZ  LYS A 314      16.833 -42.329 -17.566  1.00  0.76           H  
ATOM   4850 3HZ  LYS A 314      15.948 -43.592 -16.943  1.00  0.76           H  
ATOM   4851  N   ARG A 315      22.061 -47.148 -17.673  1.00  0.80           N  
ATOM   4852  CA  ARG A 315      23.187 -48.053 -17.923  1.00  0.80           C  
ATOM   4853  C   ARG A 315      22.902 -49.471 -17.485  1.00  0.80           C  
ATOM   4854  O   ARG A 315      23.222 -50.433 -18.189  1.00  0.80           O  
ATOM   4855  CB  ARG A 315      24.436 -47.561 -17.217  1.00  0.80           C  
ATOM   4856  CG  ARG A 315      25.650 -48.468 -17.321  1.00  0.80           C  
ATOM   4857  CD  ARG A 315      26.811 -47.910 -16.559  1.00  0.80           C  
ATOM   4858  NE  ARG A 315      26.525 -47.796 -15.127  1.00  0.80           N  
ATOM   4859  CZ  ARG A 315      26.589 -48.812 -14.238  1.00  0.80           C  
ATOM   4860  NH1 ARG A 315      26.931 -50.016 -14.639  1.00  0.80           N  
ATOM   4861  NH2 ARG A 315      26.308 -48.590 -12.963  1.00  0.80           N  
ATOM   4862  H   ARG A 315      22.205 -46.319 -17.092  1.00  0.80           H  
ATOM   4863  HA  ARG A 315      23.386 -48.065 -18.995  1.00  0.80           H  
ATOM   4864 1HB  ARG A 315      24.734 -46.616 -17.653  1.00  0.80           H  
ATOM   4865 2HB  ARG A 315      24.220 -47.382 -16.163  1.00  0.80           H  
ATOM   4866 1HG  ARG A 315      25.410 -49.451 -16.918  1.00  0.80           H  
ATOM   4867 2HG  ARG A 315      25.944 -48.561 -18.368  1.00  0.80           H  
ATOM   4868 1HD  ARG A 315      27.674 -48.564 -16.683  1.00  0.80           H  
ATOM   4869 2HD  ARG A 315      27.057 -46.915 -16.940  1.00  0.80           H  
ATOM   4870  HE  ARG A 315      26.260 -46.887 -14.779  1.00  0.80           H  
ATOM   4871 1HH1 ARG A 315      27.145 -50.175 -15.611  1.00  0.80           H  
ATOM   4872 2HH1 ARG A 315      26.979 -50.782 -13.978  1.00  0.80           H  
ATOM   4873 1HH2 ARG A 315      26.051 -47.665 -12.655  1.00  0.80           H  
ATOM   4874 2HH2 ARG A 315      26.375 -49.353 -12.273  1.00  0.80           H  
ATOM   4875  N   THR A 316      22.251 -49.591 -16.335  1.00  0.83           N  
ATOM   4876  CA  THR A 316      21.954 -50.870 -15.725  1.00  0.83           C  
ATOM   4877  C   THR A 316      20.885 -51.634 -16.494  1.00  0.83           C  
ATOM   4878  O   THR A 316      20.667 -52.820 -16.257  1.00  0.83           O  
ATOM   4879  CB  THR A 316      21.545 -50.670 -14.259  1.00  0.83           C  
ATOM   4880  OG1 THR A 316      20.374 -49.840 -14.182  1.00  0.83           O  
ATOM   4881  CG2 THR A 316      22.693 -49.993 -13.512  1.00  0.83           C  
ATOM   4882  H   THR A 316      21.986 -48.749 -15.849  1.00  0.83           H  
ATOM   4883  HA  THR A 316      22.864 -51.469 -15.738  1.00  0.83           H  
ATOM   4884  HB  THR A 316      21.328 -51.637 -13.806  1.00  0.83           H  
ATOM   4885  HG1 THR A 316      20.038 -49.842 -13.281  1.00  0.83           H  
ATOM   4886 1HG2 THR A 316      22.415 -49.847 -12.468  1.00  0.83           H  
ATOM   4887 2HG2 THR A 316      23.584 -50.621 -13.566  1.00  0.83           H  
ATOM   4888 3HG2 THR A 316      22.902 -49.026 -13.971  1.00  0.83           H  
ATOM   4889  N   ALA A 317      20.235 -50.978 -17.457  1.00  0.85           N  
ATOM   4890  CA  ALA A 317      19.255 -51.636 -18.291  1.00  0.85           C  
ATOM   4891  C   ALA A 317      19.915 -52.766 -19.035  1.00  0.85           C  
ATOM   4892  O   ALA A 317      19.277 -53.772 -19.295  1.00  0.85           O  
ATOM   4893  CB  ALA A 317      18.639 -50.686 -19.296  1.00  0.85           C  
ATOM   4894  H   ALA A 317      20.448 -50.007 -17.656  1.00  0.85           H  
ATOM   4895  HA  ALA A 317      18.477 -52.045 -17.648  1.00  0.85           H  
ATOM   4896 1HB  ALA A 317      17.907 -51.217 -19.900  1.00  0.85           H  
ATOM   4897 2HB  ALA A 317      18.157 -49.866 -18.769  1.00  0.85           H  
ATOM   4898 3HB  ALA A 317      19.422 -50.293 -19.943  1.00  0.85           H  
ATOM   4899  N   LEU A 318      21.220 -52.641 -19.317  1.00  0.87           N  
ATOM   4900  CA  LEU A 318      21.951 -53.630 -20.095  1.00  0.87           C  
ATOM   4901  C   LEU A 318      22.235 -54.904 -19.297  1.00  0.87           C  
ATOM   4902  O   LEU A 318      22.798 -55.858 -19.829  1.00  0.87           O  
ATOM   4903  CB  LEU A 318      23.260 -53.032 -20.636  1.00  0.87           C  
ATOM   4904  CG  LEU A 318      23.120 -51.893 -21.704  1.00  0.87           C  
ATOM   4905  CD1 LEU A 318      24.515 -51.320 -22.042  1.00  0.87           C  
ATOM   4906  CD2 LEU A 318      22.457 -52.460 -22.974  1.00  0.87           C  
ATOM   4907  H   LEU A 318      21.728 -51.810 -19.003  1.00  0.87           H  
ATOM   4908  HA  LEU A 318      21.345 -53.901 -20.950  1.00  0.87           H  
ATOM   4909 1HB  LEU A 318      23.824 -52.630 -19.793  1.00  0.87           H  
ATOM   4910 2HB  LEU A 318      23.837 -53.837 -21.091  1.00  0.87           H  
ATOM   4911  HG  LEU A 318      22.509 -51.084 -21.292  1.00  0.87           H  
ATOM   4912 1HD1 LEU A 318      24.414 -50.521 -22.775  1.00  0.87           H  
ATOM   4913 2HD1 LEU A 318      24.972 -50.923 -21.133  1.00  0.87           H  
ATOM   4914 3HD1 LEU A 318      25.144 -52.109 -22.453  1.00  0.87           H  
ATOM   4915 1HD2 LEU A 318      22.355 -51.670 -23.720  1.00  0.87           H  
ATOM   4916 2HD2 LEU A 318      23.079 -53.264 -23.381  1.00  0.87           H  
ATOM   4917 3HD2 LEU A 318      21.477 -52.852 -22.725  1.00  0.87           H  
ATOM   4918  N   ASN A 319      21.813 -54.945 -18.025  1.00  0.89           N  
ATOM   4919  CA  ASN A 319      21.973 -56.146 -17.223  1.00  0.89           C  
ATOM   4920  C   ASN A 319      20.740 -57.048 -17.378  1.00  0.89           C  
ATOM   4921  O   ASN A 319      20.679 -58.133 -16.794  1.00  0.89           O  
ATOM   4922  CB  ASN A 319      22.194 -55.789 -15.762  1.00  0.89           C  
ATOM   4923  CG  ASN A 319      23.536 -55.146 -15.523  1.00  0.89           C  
ATOM   4924  OD1 ASN A 319      24.538 -55.547 -16.127  1.00  0.89           O  
ATOM   4925  ND2 ASN A 319      23.574 -54.171 -14.655  1.00  0.89           N  
ATOM   4926  H   ASN A 319      21.362 -54.139 -17.596  1.00  0.89           H  
ATOM   4927  HA  ASN A 319      22.839 -56.698 -17.587  1.00  0.89           H  
ATOM   4928 1HB  ASN A 319      21.409 -55.110 -15.432  1.00  0.89           H  
ATOM   4929 2HB  ASN A 319      22.122 -56.689 -15.155  1.00  0.89           H  
ATOM   4930 1HD2 ASN A 319      24.439 -53.714 -14.452  1.00  0.89           H  
ATOM   4931 2HD2 ASN A 319      22.732 -53.886 -14.194  1.00  0.89           H  
ATOM   4932  N   LYS A 320      19.782 -56.617 -18.208  1.00  0.90           N  
ATOM   4933  CA  LYS A 320      18.567 -57.371 -18.499  1.00  0.90           C  
ATOM   4934  C   LYS A 320      18.800 -58.356 -19.646  1.00  0.90           C  
ATOM   4935  O   LYS A 320      19.794 -58.265 -20.369  1.00  0.90           O  
ATOM   4936  CB  LYS A 320      17.419 -56.423 -18.847  1.00  0.90           C  
ATOM   4937  CG  LYS A 320      16.977 -55.513 -17.709  1.00  0.90           C  
ATOM   4938  CD  LYS A 320      15.836 -54.599 -18.143  1.00  0.90           C  
ATOM   4939  CE  LYS A 320      15.382 -53.704 -16.993  1.00  0.90           C  
ATOM   4940  NZ  LYS A 320      14.254 -52.812 -17.386  1.00  0.90           N  
ATOM   4941  H   LYS A 320      19.871 -55.699 -18.647  1.00  0.90           H  
ATOM   4942  HA  LYS A 320      18.292 -57.944 -17.614  1.00  0.90           H  
ATOM   4943 1HB  LYS A 320      17.707 -55.796 -19.666  1.00  0.90           H  
ATOM   4944 2HB  LYS A 320      16.555 -57.000 -19.175  1.00  0.90           H  
ATOM   4945 1HG  LYS A 320      16.653 -56.118 -16.863  1.00  0.90           H  
ATOM   4946 2HG  LYS A 320      17.822 -54.897 -17.392  1.00  0.90           H  
ATOM   4947 1HD  LYS A 320      16.184 -53.969 -18.968  1.00  0.90           H  
ATOM   4948 2HD  LYS A 320      14.996 -55.198 -18.492  1.00  0.90           H  
ATOM   4949 1HE  LYS A 320      15.065 -54.330 -16.161  1.00  0.90           H  
ATOM   4950 2HE  LYS A 320      16.223 -53.088 -16.671  1.00  0.90           H  
ATOM   4951 1HZ  LYS A 320      13.986 -52.239 -16.598  1.00  0.90           H  
ATOM   4952 2HZ  LYS A 320      14.543 -52.218 -18.150  1.00  0.90           H  
ATOM   4953 3HZ  LYS A 320      13.466 -53.374 -17.676  1.00  0.90           H  
ATOM   4954  N   ASP A 321      17.903 -59.336 -19.788  1.00  0.90           N  
ATOM   4955  CA  ASP A 321      17.989 -60.300 -20.890  1.00  0.90           C  
ATOM   4956  C   ASP A 321      17.916 -59.591 -22.233  1.00  0.90           C  
ATOM   4957  O   ASP A 321      17.108 -58.677 -22.418  1.00  0.90           O  
ATOM   4958  CB  ASP A 321      16.896 -61.363 -20.848  1.00  0.90           C  
ATOM   4959  CG  ASP A 321      17.206 -62.510 -21.840  1.00  0.90           C  
ATOM   4960  OD1 ASP A 321      16.880 -62.412 -23.012  1.00  0.90           O  
ATOM   4961  OD2 ASP A 321      17.780 -63.479 -21.403  1.00  0.90           O  
ATOM   4962  H   ASP A 321      17.131 -59.396 -19.139  1.00  0.90           H  
ATOM   4963  HA  ASP A 321      18.953 -60.805 -20.827  1.00  0.90           H  
ATOM   4964 1HB  ASP A 321      16.817 -61.774 -19.841  1.00  0.90           H  
ATOM   4965 2HB  ASP A 321      15.932 -60.916 -21.104  1.00  0.90           H  
ATOM   4966  N   ALA A 322      18.705 -60.062 -23.191  1.00  0.89           N  
ATOM   4967  CA  ALA A 322      18.752 -59.476 -24.525  1.00  0.89           C  
ATOM   4968  C   ALA A 322      17.380 -59.409 -25.205  1.00  0.89           C  
ATOM   4969  O   ALA A 322      17.120 -58.469 -25.963  1.00  0.89           O  
ATOM   4970  CB  ALA A 322      19.713 -60.267 -25.392  1.00  0.89           C  
ATOM   4971  H   ALA A 322      19.307 -60.846 -22.979  1.00  0.89           H  
ATOM   4972  HA  ALA A 322      19.116 -58.467 -24.427  1.00  0.89           H  
ATOM   4973 1HB  ALA A 322      19.784 -59.814 -26.376  1.00  0.89           H  
ATOM   4974 2HB  ALA A 322      20.699 -60.277 -24.928  1.00  0.89           H  
ATOM   4975 3HB  ALA A 322      19.344 -61.289 -25.490  1.00  0.89           H  
ATOM   4976  N   GLU A 323      16.488 -60.376 -24.960  1.00  0.86           N  
ATOM   4977  CA  GLU A 323      15.190 -60.301 -25.629  1.00  0.86           C  
ATOM   4978  C   GLU A 323      14.428 -59.050 -25.201  1.00  0.86           C  
ATOM   4979  O   GLU A 323      13.669 -58.476 -25.984  1.00  0.86           O  
ATOM   4980  CB  GLU A 323      14.331 -61.546 -25.380  1.00  0.86           C  
ATOM   4981  CG  GLU A 323      14.830 -62.817 -26.078  1.00  0.86           C  
ATOM   4982  CD  GLU A 323      13.918 -64.029 -25.884  1.00  0.86           C  
ATOM   4983  OE1 GLU A 323      12.969 -63.938 -25.137  1.00  0.86           O  
ATOM   4984  OE2 GLU A 323      14.173 -65.039 -26.503  1.00  0.86           O  
ATOM   4985  H   GLU A 323      16.694 -61.138 -24.301  1.00  0.86           H  
ATOM   4986  HA  GLU A 323      15.367 -60.231 -26.702  1.00  0.86           H  
ATOM   4987 1HB  GLU A 323      14.302 -61.749 -24.307  1.00  0.86           H  
ATOM   4988 2HB  GLU A 323      13.310 -61.354 -25.705  1.00  0.86           H  
ATOM   4989 1HG  GLU A 323      14.929 -62.617 -27.144  1.00  0.86           H  
ATOM   4990 2HG  GLU A 323      15.822 -63.051 -25.687  1.00  0.86           H  
ATOM   4991  N   GLU A 324      14.602 -58.643 -23.941  1.00  0.82           N  
ATOM   4992  CA  GLU A 324      13.929 -57.461 -23.431  1.00  0.82           C  
ATOM   4993  C   GLU A 324      14.700 -56.214 -23.823  1.00  0.82           C  
ATOM   4994  O   GLU A 324      14.108 -55.189 -24.143  1.00  0.82           O  
ATOM   4995  CB  GLU A 324      13.752 -57.533 -21.914  1.00  0.82           C  
ATOM   4996  CG  GLU A 324      12.790 -58.629 -21.434  1.00  0.82           C  
ATOM   4997  CD  GLU A 324      11.342 -58.368 -21.842  1.00  0.82           C  
ATOM   4998  OE1 GLU A 324      10.848 -57.306 -21.556  1.00  0.82           O  
ATOM   4999  OE2 GLU A 324      10.739 -59.225 -22.455  1.00  0.82           O  
ATOM   5000  H   GLU A 324      15.273 -59.120 -23.347  1.00  0.82           H  
ATOM   5001  HA  GLU A 324      12.943 -57.404 -23.885  1.00  0.82           H  
ATOM   5002 1HB  GLU A 324      14.725 -57.713 -21.446  1.00  0.82           H  
ATOM   5003 2HB  GLU A 324      13.386 -56.575 -21.546  1.00  0.82           H  
ATOM   5004 1HG  GLU A 324      13.111 -59.582 -21.859  1.00  0.82           H  
ATOM   5005 2HG  GLU A 324      12.854 -58.704 -20.350  1.00  0.82           H  
ATOM   5006  N   LEU A 325      16.029 -56.310 -23.877  1.00  0.77           N  
ATOM   5007  CA  LEU A 325      16.827 -55.134 -24.212  1.00  0.77           C  
ATOM   5008  C   LEU A 325      16.489 -54.670 -25.616  1.00  0.77           C  
ATOM   5009  O   LEU A 325      16.437 -53.479 -25.909  1.00  0.77           O  
ATOM   5010  CB  LEU A 325      18.311 -55.429 -24.209  1.00  0.77           C  
ATOM   5011  CG  LEU A 325      18.944 -55.787 -22.918  1.00  0.77           C  
ATOM   5012  CD1 LEU A 325      20.431 -56.150 -23.111  1.00  0.77           C  
ATOM   5013  CD2 LEU A 325      18.818 -54.704 -22.028  1.00  0.77           C  
ATOM   5014  H   LEU A 325      16.479 -57.188 -23.612  1.00  0.77           H  
ATOM   5015  HA  LEU A 325      16.601 -54.344 -23.504  1.00  0.77           H  
ATOM   5016 1HB  LEU A 325      18.485 -56.234 -24.897  1.00  0.77           H  
ATOM   5017 2HB  LEU A 325      18.809 -54.538 -24.565  1.00  0.77           H  
ATOM   5018  HG  LEU A 325      18.447 -56.649 -22.502  1.00  0.77           H  
ATOM   5019 1HD1 LEU A 325      20.853 -56.413 -22.137  1.00  0.77           H  
ATOM   5020 2HD1 LEU A 325      20.546 -56.983 -23.780  1.00  0.77           H  
ATOM   5021 3HD1 LEU A 325      20.968 -55.298 -23.515  1.00  0.77           H  
ATOM   5022 1HD2 LEU A 325      19.283 -55.046 -21.139  1.00  0.77           H  
ATOM   5023 2HD2 LEU A 325      19.323 -53.830 -22.414  1.00  0.77           H  
ATOM   5024 3HD2 LEU A 325      17.768 -54.471 -21.851  1.00  0.77           H  
ATOM   5025  N   ALA A 326      16.196 -55.627 -26.482  1.00  0.72           N  
ATOM   5026  CA  ALA A 326      15.840 -55.353 -27.859  1.00  0.72           C  
ATOM   5027  C   ALA A 326      14.611 -54.447 -27.962  1.00  0.72           C  
ATOM   5028  O   ALA A 326      14.472 -53.680 -28.911  1.00  0.72           O  
ATOM   5029  CB  ALA A 326      15.570 -56.653 -28.583  1.00  0.72           C  
ATOM   5030  H   ALA A 326      16.278 -56.602 -26.185  1.00  0.72           H  
ATOM   5031  HA  ALA A 326      16.679 -54.848 -28.326  1.00  0.72           H  
ATOM   5032 1HB  ALA A 326      15.330 -56.447 -29.623  1.00  0.72           H  
ATOM   5033 2HB  ALA A 326      16.446 -57.294 -28.531  1.00  0.72           H  
ATOM   5034 3HB  ALA A 326      14.727 -57.158 -28.105  1.00  0.72           H  
ATOM   5035  N   LYS A 327      13.723 -54.506 -26.968  1.00  0.68           N  
ATOM   5036  CA  LYS A 327      12.465 -53.773 -26.976  1.00  0.68           C  
ATOM   5037  C   LYS A 327      12.676 -52.307 -26.620  1.00  0.68           C  
ATOM   5038  O   LYS A 327      11.755 -51.492 -26.709  1.00  0.68           O  
ATOM   5039  CB  LYS A 327      11.499 -54.423 -25.984  1.00  0.68           C  
ATOM   5040  CG  LYS A 327      11.098 -55.850 -26.368  1.00  0.68           C  
ATOM   5041  CD  LYS A 327      10.198 -56.503 -25.317  1.00  0.68           C  
ATOM   5042  CE  LYS A 327       9.818 -57.927 -25.731  1.00  0.68           C  
ATOM   5043  NZ  LYS A 327       9.022 -58.639 -24.674  1.00  0.68           N  
ATOM   5044  H   LYS A 327      13.916 -55.081 -26.152  1.00  0.68           H  
ATOM   5045  HA  LYS A 327      12.040 -53.822 -27.977  1.00  0.68           H  
ATOM   5046 1HB  LYS A 327      11.944 -54.444 -24.994  1.00  0.68           H  
ATOM   5047 2HB  LYS A 327      10.591 -53.826 -25.919  1.00  0.68           H  
ATOM   5048 1HG  LYS A 327      10.588 -55.844 -27.329  1.00  0.68           H  
ATOM   5049 2HG  LYS A 327      12.006 -56.452 -26.461  1.00  0.68           H  
ATOM   5050 1HD  LYS A 327      10.721 -56.544 -24.357  1.00  0.68           H  
ATOM   5051 2HD  LYS A 327       9.294 -55.914 -25.189  1.00  0.68           H  
ATOM   5052 1HE  LYS A 327       9.225 -57.875 -26.641  1.00  0.68           H  
ATOM   5053 2HE  LYS A 327      10.728 -58.498 -25.930  1.00  0.68           H  
ATOM   5054 1HZ  LYS A 327       8.795 -59.563 -24.992  1.00  0.68           H  
ATOM   5055 2HZ  LYS A 327       9.591 -58.718 -23.807  1.00  0.68           H  
ATOM   5056 3HZ  LYS A 327       8.177 -58.133 -24.474  1.00  0.68           H  
ATOM   5057  N   LEU A 328      13.891 -51.974 -26.196  1.00  0.64           N  
ATOM   5058  CA  LEU A 328      14.248 -50.624 -25.823  1.00  0.64           C  
ATOM   5059  C   LEU A 328      14.826 -49.892 -27.035  1.00  0.64           C  
ATOM   5060  O   LEU A 328      15.042 -48.679 -26.998  1.00  0.64           O  
ATOM   5061  CB  LEU A 328      15.306 -50.695 -24.716  1.00  0.64           C  
ATOM   5062  CG  LEU A 328      14.851 -51.459 -23.446  1.00  0.64           C  
ATOM   5063  CD1 LEU A 328      16.013 -51.612 -22.445  1.00  0.64           C  
ATOM   5064  CD2 LEU A 328      13.700 -50.713 -22.822  1.00  0.64           C  
ATOM   5065  H   LEU A 328      14.624 -52.679 -26.136  1.00  0.64           H  
ATOM   5066  HA  LEU A 328      13.361 -50.101 -25.472  1.00  0.64           H  
ATOM   5067 1HB  LEU A 328      16.202 -51.168 -25.109  1.00  0.64           H  
ATOM   5068 2HB  LEU A 328      15.549 -49.682 -24.430  1.00  0.64           H  
ATOM   5069  HG  LEU A 328      14.531 -52.465 -23.739  1.00  0.64           H  
ATOM   5070 1HD1 LEU A 328      15.669 -52.175 -21.579  1.00  0.64           H  
ATOM   5071 2HD1 LEU A 328      16.832 -52.144 -22.921  1.00  0.64           H  
ATOM   5072 3HD1 LEU A 328      16.354 -50.661 -22.121  1.00  0.64           H  
ATOM   5073 1HD2 LEU A 328      13.355 -51.249 -21.939  1.00  0.64           H  
ATOM   5074 2HD2 LEU A 328      14.036 -49.717 -22.538  1.00  0.64           H  
ATOM   5075 3HD2 LEU A 328      12.885 -50.635 -23.543  1.00  0.64           H  
ATOM   5076  N   LEU A 329      15.049 -50.625 -28.133  1.00  0.61           N  
ATOM   5077  CA  LEU A 329      15.695 -50.046 -29.301  1.00  0.61           C  
ATOM   5078  C   LEU A 329      14.709 -49.523 -30.331  1.00  0.61           C  
ATOM   5079  O   LEU A 329      13.656 -50.120 -30.560  1.00  0.61           O  
ATOM   5080  CB  LEU A 329      16.579 -51.117 -29.929  1.00  0.61           C  
ATOM   5081  CG  LEU A 329      17.631 -51.653 -28.979  1.00  0.61           C  
ATOM   5082  CD1 LEU A 329      18.413 -52.768 -29.610  1.00  0.61           C  
ATOM   5083  CD2 LEU A 329      18.509 -50.533 -28.606  1.00  0.61           C  
ATOM   5084  H   LEU A 329      14.803 -51.616 -28.168  1.00  0.61           H  
ATOM   5085  HA  LEU A 329      16.320 -49.215 -28.976  1.00  0.61           H  
ATOM   5086 1HB  LEU A 329      15.956 -51.946 -30.261  1.00  0.61           H  
ATOM   5087 2HB  LEU A 329      17.079 -50.680 -30.787  1.00  0.61           H  
ATOM   5088  HG  LEU A 329      17.149 -52.057 -28.086  1.00  0.61           H  
ATOM   5089 1HD1 LEU A 329      19.147 -53.115 -28.899  1.00  0.61           H  
ATOM   5090 2HD1 LEU A 329      17.749 -53.581 -29.879  1.00  0.61           H  
ATOM   5091 3HD1 LEU A 329      18.912 -52.420 -30.481  1.00  0.61           H  
ATOM   5092 1HD2 LEU A 329      19.266 -50.900 -27.924  1.00  0.61           H  
ATOM   5093 2HD2 LEU A 329      18.974 -50.123 -29.498  1.00  0.61           H  
ATOM   5094 3HD2 LEU A 329      17.918 -49.753 -28.126  1.00  0.61           H  
ATOM   5095  N   GLY A 330      15.064 -48.409 -30.967  1.00  0.60           N  
ATOM   5096  CA  GLY A 330      14.239 -47.838 -32.026  1.00  0.60           C  
ATOM   5097  C   GLY A 330      14.914 -48.073 -33.348  1.00  0.60           C  
ATOM   5098  O   GLY A 330      15.936 -48.758 -33.397  1.00  0.60           O  
ATOM   5099  H   GLY A 330      15.947 -47.957 -30.724  1.00  0.60           H  
ATOM   5100 1HA  GLY A 330      13.247 -48.291 -32.020  1.00  0.60           H  
ATOM   5101 2HA  GLY A 330      14.103 -46.772 -31.870  1.00  0.60           H  
ATOM   5102  N   HIS A 331      14.362 -47.507 -34.414  1.00  0.59           N  
ATOM   5103  CA  HIS A 331      14.937 -47.694 -35.742  1.00  0.59           C  
ATOM   5104  C   HIS A 331      14.879 -46.460 -36.632  1.00  0.59           C  
ATOM   5105  O   HIS A 331      13.973 -45.623 -36.503  1.00  0.59           O  
ATOM   5106  CB  HIS A 331      14.274 -48.870 -36.478  1.00  0.59           C  
ATOM   5107  CG  HIS A 331      14.499 -50.206 -35.846  1.00  0.59           C  
ATOM   5108  ND1 HIS A 331      13.735 -50.686 -34.793  1.00  0.59           N  
ATOM   5109  CD2 HIS A 331      15.418 -51.155 -36.113  1.00  0.59           C  
ATOM   5110  CE1 HIS A 331      14.182 -51.874 -34.441  1.00  0.59           C  
ATOM   5111  NE2 HIS A 331      15.205 -52.184 -35.230  1.00  0.59           N  
ATOM   5112  H   HIS A 331      13.521 -46.946 -34.281  1.00  0.59           H  
ATOM   5113  HA  HIS A 331      15.986 -47.939 -35.626  1.00  0.59           H  
ATOM   5114 1HB  HIS A 331      13.199 -48.697 -36.544  1.00  0.59           H  
ATOM   5115 2HB  HIS A 331      14.662 -48.913 -37.497  1.00  0.59           H  
ATOM   5116  HD1 HIS A 331      12.967 -50.220 -34.349  1.00  0.59           H  
ATOM   5117  HD2 HIS A 331      16.227 -51.214 -36.846  1.00  0.59           H  
ATOM   5118  HE1 HIS A 331      13.716 -52.420 -33.619  1.00  0.59           H  
ATOM   5119  N   ALA A 332      15.832 -46.381 -37.567  1.00  0.58           N  
ATOM   5120  CA  ALA A 332      15.836 -45.317 -38.571  1.00  0.58           C  
ATOM   5121  C   ALA A 332      16.403 -45.820 -39.897  1.00  0.58           C  
ATOM   5122  O   ALA A 332      17.435 -46.499 -39.941  1.00  0.58           O  
ATOM   5123  CB  ALA A 332      16.643 -44.114 -38.064  1.00  0.58           C  
ATOM   5124  H   ALA A 332      16.561 -47.098 -37.577  1.00  0.58           H  
ATOM   5125  HA  ALA A 332      14.811 -45.018 -38.752  1.00  0.58           H  
ATOM   5126 1HB  ALA A 332      16.619 -43.319 -38.810  1.00  0.58           H  
ATOM   5127 2HB  ALA A 332      16.214 -43.753 -37.144  1.00  0.58           H  
ATOM   5128 3HB  ALA A 332      17.674 -44.410 -37.891  1.00  0.58           H  
ATOM   5129  N   GLU A 333      15.774 -45.406 -41.000  1.00  0.59           N  
ATOM   5130  CA  GLU A 333      16.246 -45.773 -42.333  1.00  0.59           C  
ATOM   5131  C   GLU A 333      17.701 -45.405 -42.515  1.00  0.59           C  
ATOM   5132  O   GLU A 333      18.466 -46.166 -43.111  1.00  0.59           O  
ATOM   5133  CB  GLU A 333      15.419 -45.082 -43.414  1.00  0.59           C  
ATOM   5134  CG  GLU A 333      15.791 -45.451 -44.853  1.00  0.59           C  
ATOM   5135  CD  GLU A 333      14.845 -44.849 -45.876  1.00  0.59           C  
ATOM   5136  OE1 GLU A 333      13.664 -44.831 -45.618  1.00  0.59           O  
ATOM   5137  OE2 GLU A 333      15.302 -44.387 -46.901  1.00  0.59           O  
ATOM   5138  H   GLU A 333      14.917 -44.865 -40.904  1.00  0.59           H  
ATOM   5139  HA  GLU A 333      16.146 -46.852 -42.451  1.00  0.59           H  
ATOM   5140 1HB  GLU A 333      14.357 -45.273 -43.255  1.00  0.59           H  
ATOM   5141 2HB  GLU A 333      15.587 -44.014 -43.335  1.00  0.59           H  
ATOM   5142 1HG  GLU A 333      16.802 -45.090 -45.052  1.00  0.59           H  
ATOM   5143 2HG  GLU A 333      15.795 -46.536 -44.953  1.00  0.59           H  
ATOM   5144  N   ARG A 334      18.109 -44.245 -42.006  1.00  0.61           N  
ATOM   5145  CA  ARG A 334      19.513 -43.904 -42.137  1.00  0.61           C  
ATOM   5146  C   ARG A 334      20.016 -42.904 -41.106  1.00  0.61           C  
ATOM   5147  O   ARG A 334      19.283 -42.036 -40.621  1.00  0.61           O  
ATOM   5148  CB  ARG A 334      19.787 -43.345 -43.525  1.00  0.61           C  
ATOM   5149  CG  ARG A 334      19.136 -42.013 -43.785  1.00  0.61           C  
ATOM   5150  CD  ARG A 334      19.241 -41.579 -45.207  1.00  0.61           C  
ATOM   5151  NE  ARG A 334      18.386 -42.362 -46.092  1.00  0.61           N  
ATOM   5152  CZ  ARG A 334      18.392 -42.272 -47.436  1.00  0.61           C  
ATOM   5153  NH1 ARG A 334      19.213 -41.437 -48.041  1.00  0.61           N  
ATOM   5154  NH2 ARG A 334      17.568 -43.020 -48.145  1.00  0.61           N  
ATOM   5155  H   ARG A 334      17.445 -43.620 -41.544  1.00  0.61           H  
ATOM   5156  HA  ARG A 334      20.085 -44.820 -42.015  1.00  0.61           H  
ATOM   5157 1HB  ARG A 334      20.866 -43.229 -43.656  1.00  0.61           H  
ATOM   5158 2HB  ARG A 334      19.440 -44.046 -44.284  1.00  0.61           H  
ATOM   5159 1HG  ARG A 334      18.077 -42.103 -43.536  1.00  0.61           H  
ATOM   5160 2HG  ARG A 334      19.602 -41.255 -43.151  1.00  0.61           H  
ATOM   5161 1HD  ARG A 334      18.946 -40.533 -45.288  1.00  0.61           H  
ATOM   5162 2HD  ARG A 334      20.271 -41.692 -45.542  1.00  0.61           H  
ATOM   5163  HE  ARG A 334      17.732 -43.017 -45.671  1.00  0.61           H  
ATOM   5164 1HH1 ARG A 334      19.838 -40.860 -47.497  1.00  0.61           H  
ATOM   5165 2HH1 ARG A 334      19.210 -41.369 -49.049  1.00  0.61           H  
ATOM   5166 1HH2 ARG A 334      16.910 -43.657 -47.665  1.00  0.61           H  
ATOM   5167 2HH2 ARG A 334      17.562 -42.957 -49.149  1.00  0.61           H  
ATOM   5168  N   VAL A 335      21.305 -43.016 -40.808  1.00  0.64           N  
ATOM   5169  CA  VAL A 335      21.989 -42.078 -39.929  1.00  0.64           C  
ATOM   5170  C   VAL A 335      23.233 -41.575 -40.636  1.00  0.64           C  
ATOM   5171  O   VAL A 335      24.005 -42.375 -41.162  1.00  0.64           O  
ATOM   5172  CB  VAL A 335      22.394 -42.726 -38.599  1.00  0.64           C  
ATOM   5173  CG1 VAL A 335      23.112 -41.708 -37.722  1.00  0.64           C  
ATOM   5174  CG2 VAL A 335      21.161 -43.322 -37.915  1.00  0.64           C  
ATOM   5175  H   VAL A 335      21.828 -43.775 -41.245  1.00  0.64           H  
ATOM   5176  HA  VAL A 335      21.327 -41.250 -39.725  1.00  0.64           H  
ATOM   5177  HB  VAL A 335      23.103 -43.497 -38.799  1.00  0.64           H  
ATOM   5178 1HG1 VAL A 335      23.436 -42.174 -36.807  1.00  0.64           H  
ATOM   5179 2HG1 VAL A 335      23.985 -41.331 -38.244  1.00  0.64           H  
ATOM   5180 3HG1 VAL A 335      22.436 -40.881 -37.497  1.00  0.64           H  
ATOM   5181 1HG2 VAL A 335      21.448 -43.806 -36.988  1.00  0.64           H  
ATOM   5182 2HG2 VAL A 335      20.443 -42.544 -37.715  1.00  0.64           H  
ATOM   5183 3HG2 VAL A 335      20.712 -44.051 -38.570  1.00  0.64           H  
ATOM   5184  N   ARG A 336      23.438 -40.265 -40.671  1.00  0.69           N  
ATOM   5185  CA  ARG A 336      24.618 -39.753 -41.365  1.00  0.69           C  
ATOM   5186  C   ARG A 336      25.330 -38.598 -40.687  1.00  0.69           C  
ATOM   5187  O   ARG A 336      24.698 -37.658 -40.194  1.00  0.69           O  
ATOM   5188  CB  ARG A 336      24.254 -39.313 -42.775  1.00  0.69           C  
ATOM   5189  CG  ARG A 336      25.442 -38.771 -43.574  1.00  0.69           C  
ATOM   5190  CD  ARG A 336      25.120 -38.485 -44.981  1.00  0.69           C  
ATOM   5191  NE  ARG A 336      26.276 -37.931 -45.668  1.00  0.69           N  
ATOM   5192  CZ  ARG A 336      26.296 -37.525 -46.952  1.00  0.69           C  
ATOM   5193  NH1 ARG A 336      25.213 -37.612 -47.691  1.00  0.69           N  
ATOM   5194  NH2 ARG A 336      27.410 -37.037 -47.468  1.00  0.69           N  
ATOM   5195  H   ARG A 336      22.759 -39.646 -40.228  1.00  0.69           H  
ATOM   5196  HA  ARG A 336      25.335 -40.566 -41.445  1.00  0.69           H  
ATOM   5197 1HB  ARG A 336      23.843 -40.159 -43.325  1.00  0.69           H  
ATOM   5198 2HB  ARG A 336      23.491 -38.538 -42.734  1.00  0.69           H  
ATOM   5199 1HG  ARG A 336      25.779 -37.835 -43.131  1.00  0.69           H  
ATOM   5200 2HG  ARG A 336      26.259 -39.497 -43.547  1.00  0.69           H  
ATOM   5201 1HD  ARG A 336      24.829 -39.408 -45.483  1.00  0.69           H  
ATOM   5202 2HD  ARG A 336      24.307 -37.763 -45.034  1.00  0.69           H  
ATOM   5203  HE  ARG A 336      27.135 -37.843 -45.130  1.00  0.69           H  
ATOM   5204 1HH1 ARG A 336      24.360 -37.982 -47.297  1.00  0.69           H  
ATOM   5205 2HH1 ARG A 336      25.232 -37.306 -48.653  1.00  0.69           H  
ATOM   5206 1HH2 ARG A 336      28.243 -36.971 -46.896  1.00  0.69           H  
ATOM   5207 2HH2 ARG A 336      27.431 -36.731 -48.429  1.00  0.69           H  
ATOM   5208  N   TYR A 337      26.663 -38.674 -40.671  1.00  0.76           N  
ATOM   5209  CA  TYR A 337      27.481 -37.589 -40.158  1.00  0.76           C  
ATOM   5210  C   TYR A 337      27.919 -36.647 -41.274  1.00  0.76           C  
ATOM   5211  O   TYR A 337      28.496 -37.059 -42.286  1.00  0.76           O  
ATOM   5212  CB  TYR A 337      28.675 -38.105 -39.370  1.00  0.76           C  
ATOM   5213  CG  TYR A 337      29.569 -36.990 -38.855  1.00  0.76           C  
ATOM   5214  CD1 TYR A 337      29.035 -36.039 -38.019  1.00  0.76           C  
ATOM   5215  CD2 TYR A 337      30.918 -36.946 -39.163  1.00  0.76           C  
ATOM   5216  CE1 TYR A 337      29.799 -35.056 -37.496  1.00  0.76           C  
ATOM   5217  CE2 TYR A 337      31.705 -35.939 -38.618  1.00  0.76           C  
ATOM   5218  CZ  TYR A 337      31.139 -35.004 -37.787  1.00  0.76           C  
ATOM   5219  OH  TYR A 337      31.887 -34.020 -37.205  1.00  0.76           O  
ATOM   5220  H   TYR A 337      27.121 -39.494 -41.069  1.00  0.76           H  
ATOM   5221  HA  TYR A 337      26.877 -37.003 -39.472  1.00  0.76           H  
ATOM   5222 1HB  TYR A 337      28.328 -38.688 -38.519  1.00  0.76           H  
ATOM   5223 2HB  TYR A 337      29.272 -38.766 -40.001  1.00  0.76           H  
ATOM   5224  HD1 TYR A 337      27.997 -36.072 -37.776  1.00  0.76           H  
ATOM   5225  HD2 TYR A 337      31.362 -37.700 -39.815  1.00  0.76           H  
ATOM   5226  HE1 TYR A 337      29.347 -34.315 -36.834  1.00  0.76           H  
ATOM   5227  HE2 TYR A 337      32.771 -35.897 -38.837  1.00  0.76           H  
ATOM   5228  HH  TYR A 337      32.561 -33.648 -37.809  1.00  0.76           H  
ATOM   5229  N   ASP A 338      27.582 -35.384 -41.083  1.00  0.85           N  
ATOM   5230  CA  ASP A 338      27.876 -34.281 -41.974  1.00  0.85           C  
ATOM   5231  C   ASP A 338      29.038 -33.464 -41.427  1.00  0.85           C  
ATOM   5232  O   ASP A 338      28.923 -32.812 -40.386  1.00  0.85           O  
ATOM   5233  CB  ASP A 338      26.633 -33.422 -42.181  1.00  0.85           C  
ATOM   5234  CG  ASP A 338      26.794 -32.263 -43.176  1.00  0.85           C  
ATOM   5235  OD1 ASP A 338      27.898 -31.780 -43.379  1.00  0.85           O  
ATOM   5236  OD2 ASP A 338      25.793 -31.872 -43.746  1.00  0.85           O  
ATOM   5237  H   ASP A 338      27.085 -35.163 -40.226  1.00  0.85           H  
ATOM   5238  HA  ASP A 338      28.172 -34.688 -42.941  1.00  0.85           H  
ATOM   5239 1HB  ASP A 338      25.808 -34.055 -42.509  1.00  0.85           H  
ATOM   5240 2HB  ASP A 338      26.353 -33.009 -41.217  1.00  0.85           H  
ATOM   5241  N   GLU A 339      30.164 -33.504 -42.131  1.00  0.93           N  
ATOM   5242  CA  GLU A 339      31.407 -32.860 -41.706  1.00  0.93           C  
ATOM   5243  C   GLU A 339      31.471 -31.351 -41.987  1.00  0.93           C  
ATOM   5244  O   GLU A 339      32.494 -30.718 -41.727  1.00  0.93           O  
ATOM   5245  CB  GLU A 339      32.595 -33.550 -42.385  1.00  0.93           C  
ATOM   5246  CG  GLU A 339      32.813 -34.959 -41.912  1.00  0.93           C  
ATOM   5247  CD  GLU A 339      33.910 -35.704 -42.611  1.00  0.93           C  
ATOM   5248  OE1 GLU A 339      34.508 -35.191 -43.522  1.00  0.93           O  
ATOM   5249  OE2 GLU A 339      34.168 -36.807 -42.188  1.00  0.93           O  
ATOM   5250  H   GLU A 339      30.165 -34.034 -42.991  1.00  0.93           H  
ATOM   5251  HA  GLU A 339      31.501 -33.002 -40.627  1.00  0.93           H  
ATOM   5252 1HB  GLU A 339      32.438 -33.570 -43.462  1.00  0.93           H  
ATOM   5253 2HB  GLU A 339      33.505 -32.984 -42.191  1.00  0.93           H  
ATOM   5254 1HG  GLU A 339      33.069 -34.902 -40.867  1.00  0.93           H  
ATOM   5255 2HG  GLU A 339      31.878 -35.516 -42.001  1.00  0.93           H  
ATOM   5256  N   LYS A 340      30.410 -30.784 -42.557  1.00  0.99           N  
ATOM   5257  CA  LYS A 340      30.381 -29.354 -42.842  1.00  0.99           C  
ATOM   5258  C   LYS A 340      29.804 -28.517 -41.691  1.00  0.99           C  
ATOM   5259  O   LYS A 340      30.378 -27.497 -41.315  1.00  0.99           O  
ATOM   5260  CB  LYS A 340      29.568 -29.117 -44.119  1.00  0.99           C  
ATOM   5261  CG  LYS A 340      29.416 -27.670 -44.598  1.00  0.99           C  
ATOM   5262  CD  LYS A 340      28.690 -27.680 -45.949  1.00  0.99           C  
ATOM   5263  CE  LYS A 340      28.396 -26.294 -46.510  1.00  0.99           C  
ATOM   5264  NZ  LYS A 340      27.716 -26.410 -47.843  1.00  0.99           N  
ATOM   5265  H   LYS A 340      29.579 -31.344 -42.782  1.00  0.99           H  
ATOM   5266  HA  LYS A 340      31.403 -29.019 -43.014  1.00  0.99           H  
ATOM   5267 1HB  LYS A 340      30.001 -29.697 -44.932  1.00  0.99           H  
ATOM   5268 2HB  LYS A 340      28.558 -29.498 -43.963  1.00  0.99           H  
ATOM   5269 1HG  LYS A 340      28.832 -27.098 -43.867  1.00  0.99           H  
ATOM   5270 2HG  LYS A 340      30.396 -27.206 -44.705  1.00  0.99           H  
ATOM   5271 1HD  LYS A 340      29.299 -28.224 -46.672  1.00  0.99           H  
ATOM   5272 2HD  LYS A 340      27.747 -28.213 -45.833  1.00  0.99           H  
ATOM   5273 1HE  LYS A 340      27.736 -25.761 -45.822  1.00  0.99           H  
ATOM   5274 2HE  LYS A 340      29.319 -25.727 -46.625  1.00  0.99           H  
ATOM   5275 1HZ  LYS A 340      27.471 -25.499 -48.248  1.00  0.99           H  
ATOM   5276 2HZ  LYS A 340      28.313 -26.893 -48.489  1.00  0.99           H  
ATOM   5277 3HZ  LYS A 340      26.861 -26.926 -47.737  1.00  0.99           H  
ATOM   5278  N   LEU A 341      28.658 -28.939 -41.148  1.00  0.99           N  
ATOM   5279  CA  LEU A 341      27.943 -28.139 -40.142  1.00  0.99           C  
ATOM   5280  C   LEU A 341      28.660 -27.921 -38.774  1.00  0.99           C  
ATOM   5281  O   LEU A 341      28.859 -26.759 -38.404  1.00  0.99           O  
ATOM   5282  CB  LEU A 341      26.507 -28.681 -39.934  1.00  0.99           C  
ATOM   5283  CG  LEU A 341      25.576 -27.756 -39.071  1.00  0.99           C  
ATOM   5284  CD1 LEU A 341      24.150 -27.981 -39.391  1.00  0.99           C  
ATOM   5285  CD2 LEU A 341      25.781 -27.999 -37.582  1.00  0.99           C  
ATOM   5286  H   LEU A 341      28.253 -29.807 -41.477  1.00  0.99           H  
ATOM   5287  HA  LEU A 341      27.814 -27.151 -40.575  1.00  0.99           H  
ATOM   5288 1HB  LEU A 341      26.040 -28.799 -40.911  1.00  0.99           H  
ATOM   5289 2HB  LEU A 341      26.542 -29.641 -39.477  1.00  0.99           H  
ATOM   5290  HG  LEU A 341      25.794 -26.753 -39.330  1.00  0.99           H  
ATOM   5291 1HD1 LEU A 341      23.539 -27.294 -38.805  1.00  0.99           H  
ATOM   5292 2HD1 LEU A 341      23.983 -27.803 -40.452  1.00  0.99           H  
ATOM   5293 3HD1 LEU A 341      23.874 -28.986 -39.142  1.00  0.99           H  
ATOM   5294 1HD2 LEU A 341      25.131 -27.351 -37.012  1.00  0.99           H  
ATOM   5295 2HD2 LEU A 341      25.539 -29.007 -37.350  1.00  0.99           H  
ATOM   5296 3HD2 LEU A 341      26.802 -27.809 -37.305  1.00  0.99           H  
ATOM   5297  N   GLU A 342      29.077 -28.958 -38.001  1.00  0.95           N  
ATOM   5298  CA  GLU A 342      28.986 -30.414 -38.197  1.00  0.95           C  
ATOM   5299  C   GLU A 342      27.752 -31.009 -37.492  1.00  0.95           C  
ATOM   5300  O   GLU A 342      27.343 -30.498 -36.449  1.00  0.95           O  
ATOM   5301  CB  GLU A 342      30.241 -31.040 -37.584  1.00  0.95           C  
ATOM   5302  CG  GLU A 342      31.555 -30.631 -38.241  1.00  0.95           C  
ATOM   5303  CD  GLU A 342      32.787 -31.170 -37.521  1.00  0.95           C  
ATOM   5304  OE1 GLU A 342      33.088 -30.673 -36.459  1.00  0.95           O  
ATOM   5305  OE2 GLU A 342      33.395 -32.109 -38.011  1.00  0.95           O  
ATOM   5306  H   GLU A 342      29.538 -28.687 -37.147  1.00  0.95           H  
ATOM   5307  HA  GLU A 342      28.933 -30.643 -39.253  1.00  0.95           H  
ATOM   5308 1HB  GLU A 342      30.294 -30.797 -36.525  1.00  0.95           H  
ATOM   5309 2HB  GLU A 342      30.159 -32.115 -37.666  1.00  0.95           H  
ATOM   5310 1HG  GLU A 342      31.553 -31.004 -39.244  1.00  0.95           H  
ATOM   5311 2HG  GLU A 342      31.606 -29.546 -38.291  1.00  0.95           H  
ATOM   5312  N   HIS A 343      27.175 -32.092 -38.036  1.00  0.86           N  
ATOM   5313  CA  HIS A 343      26.026 -32.729 -37.351  1.00  0.86           C  
ATOM   5314  C   HIS A 343      25.780 -34.192 -37.691  1.00  0.86           C  
ATOM   5315  O   HIS A 343      26.234 -34.693 -38.719  1.00  0.86           O  
ATOM   5316  CB  HIS A 343      24.679 -32.041 -37.663  1.00  0.86           C  
ATOM   5317  CG  HIS A 343      24.160 -32.181 -39.116  1.00  0.86           C  
ATOM   5318  ND1 HIS A 343      24.421 -31.273 -40.098  1.00  0.86           N  
ATOM   5319  CD2 HIS A 343      23.413 -33.145 -39.697  1.00  0.86           C  
ATOM   5320  CE1 HIS A 343      23.841 -31.654 -41.223  1.00  0.86           C  
ATOM   5321  NE2 HIS A 343      23.229 -32.795 -41.005  1.00  0.86           N  
ATOM   5322  H   HIS A 343      27.568 -32.470 -38.898  1.00  0.86           H  
ATOM   5323  HA  HIS A 343      26.189 -32.679 -36.273  1.00  0.86           H  
ATOM   5324 1HB  HIS A 343      23.921 -32.462 -37.013  1.00  0.86           H  
ATOM   5325 2HB  HIS A 343      24.735 -31.004 -37.420  1.00  0.86           H  
ATOM   5326  HD2 HIS A 343      23.038 -34.025 -39.209  1.00  0.86           H  
ATOM   5327  HE1 HIS A 343      23.882 -31.123 -42.175  1.00  0.86           H  
ATOM   5328  HE2 HIS A 343      22.715 -33.336 -41.690  1.00  0.86           H  
ATOM   5329  N   VAL A 344      24.978 -34.861 -36.854  1.00  0.78           N  
ATOM   5330  CA  VAL A 344      24.507 -36.208 -37.166  1.00  0.78           C  
ATOM   5331  C   VAL A 344      23.009 -36.195 -37.380  1.00  0.78           C  
ATOM   5332  O   VAL A 344      22.248 -35.733 -36.526  1.00  0.78           O  
ATOM   5333  CB  VAL A 344      24.848 -37.234 -36.076  1.00  0.78           C  
ATOM   5334  CG1 VAL A 344      24.248 -38.605 -36.481  1.00  0.78           C  
ATOM   5335  CG2 VAL A 344      26.347 -37.327 -35.965  1.00  0.78           C  
ATOM   5336  H   VAL A 344      24.658 -34.399 -36.004  1.00  0.78           H  
ATOM   5337  HA  VAL A 344      24.981 -36.534 -38.084  1.00  0.78           H  
ATOM   5338  HB  VAL A 344      24.417 -36.929 -35.126  1.00  0.78           H  
ATOM   5339 1HG1 VAL A 344      24.468 -39.362 -35.752  1.00  0.78           H  
ATOM   5340 2HG1 VAL A 344      23.168 -38.515 -36.572  1.00  0.78           H  
ATOM   5341 3HG1 VAL A 344      24.667 -38.904 -37.443  1.00  0.78           H  
ATOM   5342 1HG2 VAL A 344      26.650 -38.030 -35.229  1.00  0.78           H  
ATOM   5343 2HG2 VAL A 344      26.734 -37.638 -36.924  1.00  0.78           H  
ATOM   5344 3HG2 VAL A 344      26.745 -36.352 -35.700  1.00  0.78           H  
ATOM   5345  N   CYS A 345      22.587 -36.652 -38.548  1.00  0.70           N  
ATOM   5346  CA  CYS A 345      21.173 -36.658 -38.846  1.00  0.70           C  
ATOM   5347  C   CYS A 345      20.596 -38.050 -38.835  1.00  0.70           C  
ATOM   5348  O   CYS A 345      21.182 -38.978 -39.391  1.00  0.70           O  
ATOM   5349  CB  CYS A 345      20.835 -36.039 -40.184  1.00  0.70           C  
ATOM   5350  SG  CYS A 345      19.054 -36.061 -40.422  1.00  0.70           S  
ATOM   5351  H   CYS A 345      23.266 -37.009 -39.220  1.00  0.70           H  
ATOM   5352  HA  CYS A 345      20.665 -36.079 -38.085  1.00  0.70           H  
ATOM   5353 1HB  CYS A 345      21.172 -35.014 -40.234  1.00  0.70           H  
ATOM   5354 2HB  CYS A 345      21.306 -36.601 -40.991  1.00  0.70           H  
ATOM   5355  HG  CYS A 345      18.893 -37.353 -40.106  1.00  0.70           H  
ATOM   5356  N   LEU A 346      19.451 -38.187 -38.183  1.00  0.66           N  
ATOM   5357  CA  LEU A 346      18.704 -39.433 -38.141  1.00  0.66           C  
ATOM   5358  C   LEU A 346      17.442 -39.258 -38.991  1.00  0.66           C  
ATOM   5359  O   LEU A 346      16.581 -38.437 -38.666  1.00  0.66           O  
ATOM   5360  CB  LEU A 346      18.321 -39.780 -36.705  1.00  0.66           C  
ATOM   5361  CG  LEU A 346      19.461 -40.235 -35.764  1.00  0.66           C  
ATOM   5362  CD1 LEU A 346      20.258 -39.016 -35.257  1.00  0.66           C  
ATOM   5363  CD2 LEU A 346      18.852 -40.965 -34.636  1.00  0.66           C  
ATOM   5364  H   LEU A 346      19.067 -37.366 -37.714  1.00  0.66           H  
ATOM   5365  HA  LEU A 346      19.306 -40.237 -38.564  1.00  0.66           H  
ATOM   5366 1HB  LEU A 346      17.856 -38.904 -36.255  1.00  0.66           H  
ATOM   5367 2HB  LEU A 346      17.580 -40.580 -36.735  1.00  0.66           H  
ATOM   5368  HG  LEU A 346      20.148 -40.874 -36.292  1.00  0.66           H  
ATOM   5369 1HD1 LEU A 346      21.050 -39.359 -34.595  1.00  0.66           H  
ATOM   5370 2HD1 LEU A 346      20.698 -38.479 -36.082  1.00  0.66           H  
ATOM   5371 3HD1 LEU A 346      19.591 -38.345 -34.712  1.00  0.66           H  
ATOM   5372 1HD2 LEU A 346      19.607 -41.289 -33.940  1.00  0.66           H  
ATOM   5373 2HD2 LEU A 346      18.187 -40.285 -34.153  1.00  0.66           H  
ATOM   5374 3HD2 LEU A 346      18.301 -41.828 -35.006  1.00  0.66           H  
ATOM   5375  N   SER A 347      17.347 -39.974 -40.109  1.00  0.63           N  
ATOM   5376  CA  SER A 347      16.208 -39.803 -41.026  1.00  0.63           C  
ATOM   5377  C   SER A 347      15.434 -41.110 -41.195  1.00  0.63           C  
ATOM   5378  O   SER A 347      15.981 -42.196 -40.977  1.00  0.63           O  
ATOM   5379  CB  SER A 347      16.688 -39.323 -42.378  1.00  0.63           C  
ATOM   5380  OG  SER A 347      17.317 -38.077 -42.288  1.00  0.63           O  
ATOM   5381  H   SER A 347      18.072 -40.657 -40.331  1.00  0.63           H  
ATOM   5382  HA  SER A 347      15.531 -39.056 -40.620  1.00  0.63           H  
ATOM   5383 1HB  SER A 347      17.369 -40.037 -42.785  1.00  0.63           H  
ATOM   5384 2HB  SER A 347      15.837 -39.250 -43.056  1.00  0.63           H  
ATOM   5385  HG  SER A 347      16.617 -37.422 -42.061  1.00  0.63           H  
ATOM   5386  N   GLY A 348      14.154 -41.027 -41.575  1.00  0.64           N  
ATOM   5387  CA  GLY A 348      13.386 -42.249 -41.807  1.00  0.64           C  
ATOM   5388  C   GLY A 348      13.057 -43.035 -40.530  1.00  0.64           C  
ATOM   5389  O   GLY A 348      13.150 -44.260 -40.518  1.00  0.64           O  
ATOM   5390  H   GLY A 348      13.727 -40.117 -41.777  1.00  0.64           H  
ATOM   5391 1HA  GLY A 348      12.452 -41.974 -42.300  1.00  0.64           H  
ATOM   5392 2HA  GLY A 348      13.913 -42.879 -42.506  1.00  0.64           H  
ATOM   5393  N   GLY A 349      12.803 -42.341 -39.433  1.00  0.66           N  
ATOM   5394  CA  GLY A 349      12.518 -42.972 -38.143  1.00  0.66           C  
ATOM   5395  C   GLY A 349      11.194 -43.723 -38.146  1.00  0.66           C  
ATOM   5396  O   GLY A 349      10.256 -43.336 -38.845  1.00  0.66           O  
ATOM   5397  H   GLY A 349      12.772 -41.336 -39.500  1.00  0.66           H  
ATOM   5398 1HA  GLY A 349      13.323 -43.641 -37.869  1.00  0.66           H  
ATOM   5399 2HA  GLY A 349      12.483 -42.208 -37.372  1.00  0.66           H  
ATOM   5400  N   SER A 350      11.102 -44.761 -37.309  1.00  0.69           N  
ATOM   5401  CA  SER A 350       9.869 -45.551 -37.159  1.00  0.69           C  
ATOM   5402  C   SER A 350       8.885 -44.998 -36.126  1.00  0.69           C  
ATOM   5403  O   SER A 350       7.817 -45.578 -35.911  1.00  0.69           O  
ATOM   5404  CB  SER A 350      10.182 -46.984 -36.787  1.00  0.69           C  
ATOM   5405  OG  SER A 350      10.862 -47.639 -37.820  1.00  0.69           O  
ATOM   5406  H   SER A 350      11.945 -45.034 -36.797  1.00  0.69           H  
ATOM   5407  HA  SER A 350       9.364 -45.558 -38.126  1.00  0.69           H  
ATOM   5408 1HB  SER A 350      10.797 -46.990 -35.881  1.00  0.69           H  
ATOM   5409 2HB  SER A 350       9.258 -47.511 -36.560  1.00  0.69           H  
ATOM   5410  HG  SER A 350      11.677 -47.148 -37.946  1.00  0.69           H  
ATOM   5411  N   GLY A 351       9.264 -43.915 -35.466  1.00  0.72           N  
ATOM   5412  CA  GLY A 351       8.464 -43.266 -34.445  1.00  0.72           C  
ATOM   5413  C   GLY A 351       7.703 -42.097 -35.060  1.00  0.72           C  
ATOM   5414  O   GLY A 351       7.180 -42.205 -36.170  1.00  0.72           O  
ATOM   5415  H   GLY A 351      10.155 -43.480 -35.681  1.00  0.72           H  
ATOM   5416 1HA  GLY A 351       7.769 -43.979 -34.005  1.00  0.72           H  
ATOM   5417 2HA  GLY A 351       9.112 -42.912 -33.649  1.00  0.72           H  
ATOM   5418  N   GLU A 352       7.575 -41.005 -34.317  1.00  0.74           N  
ATOM   5419  CA  GLU A 352       6.801 -39.858 -34.792  1.00  0.74           C  
ATOM   5420  C   GLU A 352       7.627 -38.992 -35.756  1.00  0.74           C  
ATOM   5421  O   GLU A 352       8.723 -38.576 -35.387  1.00  0.74           O  
ATOM   5422  CB  GLU A 352       6.317 -39.006 -33.622  1.00  0.74           C  
ATOM   5423  CG  GLU A 352       5.474 -37.832 -34.053  1.00  0.74           C  
ATOM   5424  CD  GLU A 352       4.867 -37.044 -32.913  1.00  0.74           C  
ATOM   5425  OE1 GLU A 352       5.284 -35.946 -32.661  1.00  0.74           O  
ATOM   5426  OE2 GLU A 352       3.932 -37.549 -32.309  1.00  0.74           O  
ATOM   5427  H   GLU A 352       8.064 -40.974 -33.425  1.00  0.74           H  
ATOM   5428  HA  GLU A 352       5.914 -40.244 -35.273  1.00  0.74           H  
ATOM   5429 1HB  GLU A 352       5.728 -39.618 -32.939  1.00  0.74           H  
ATOM   5430 2HB  GLU A 352       7.178 -38.626 -33.069  1.00  0.74           H  
ATOM   5431 1HG  GLU A 352       6.091 -37.159 -34.654  1.00  0.74           H  
ATOM   5432 2HG  GLU A 352       4.694 -38.214 -34.691  1.00  0.74           H  
ATOM   5433  N   PRO A 353       7.162 -38.715 -36.994  1.00  0.75           N  
ATOM   5434  CA  PRO A 353       7.859 -37.896 -37.972  1.00  0.75           C  
ATOM   5435  C   PRO A 353       8.228 -36.513 -37.465  1.00  0.75           C  
ATOM   5436  O   PRO A 353       7.406 -35.795 -36.893  1.00  0.75           O  
ATOM   5437  CB  PRO A 353       6.830 -37.785 -39.103  1.00  0.75           C  
ATOM   5438  CG  PRO A 353       6.009 -39.045 -38.987  1.00  0.75           C  
ATOM   5439  CD  PRO A 353       5.897 -39.300 -37.498  1.00  0.75           C  
ATOM   5440  HA  PRO A 353       8.758 -38.433 -38.311  1.00  0.75           H  
ATOM   5441 1HB  PRO A 353       6.223 -36.872 -38.974  1.00  0.75           H  
ATOM   5442 2HB  PRO A 353       7.344 -37.685 -40.075  1.00  0.75           H  
ATOM   5443 1HG  PRO A 353       5.030 -38.900 -39.472  1.00  0.75           H  
ATOM   5444 2HG  PRO A 353       6.508 -39.870 -39.520  1.00  0.75           H  
ATOM   5445 1HD  PRO A 353       5.023 -38.793 -37.067  1.00  0.75           H  
ATOM   5446 2HD  PRO A 353       5.874 -40.391 -37.372  1.00  0.75           H  
ATOM   5447  N   ILE A 354       9.468 -36.160 -37.731  1.00  0.74           N  
ATOM   5448  CA  ILE A 354      10.087 -34.886 -37.418  1.00  0.74           C  
ATOM   5449  C   ILE A 354      10.857 -34.436 -38.639  1.00  0.74           C  
ATOM   5450  O   ILE A 354      11.453 -35.266 -39.314  1.00  0.74           O  
ATOM   5451  CB  ILE A 354      11.021 -34.936 -36.185  1.00  0.74           C  
ATOM   5452  CG1 ILE A 354      10.228 -35.337 -34.930  1.00  0.74           C  
ATOM   5453  CG2 ILE A 354      11.724 -33.583 -35.972  1.00  0.74           C  
ATOM   5454  CD1 ILE A 354      11.090 -35.541 -33.727  1.00  0.74           C  
ATOM   5455  H   ILE A 354      10.043 -36.842 -38.200  1.00  0.74           H  
ATOM   5456  HA  ILE A 354       9.309 -34.155 -37.210  1.00  0.74           H  
ATOM   5457  HB  ILE A 354      11.779 -35.701 -36.342  1.00  0.74           H  
ATOM   5458 1HG1 ILE A 354       9.485 -34.568 -34.712  1.00  0.74           H  
ATOM   5459 2HG1 ILE A 354       9.713 -36.273 -35.114  1.00  0.74           H  
ATOM   5460 1HG2 ILE A 354      12.379 -33.639 -35.109  1.00  0.74           H  
ATOM   5461 2HG2 ILE A 354      12.325 -33.325 -36.840  1.00  0.74           H  
ATOM   5462 3HG2 ILE A 354      10.983 -32.802 -35.803  1.00  0.74           H  
ATOM   5463 1HD1 ILE A 354      10.474 -35.834 -32.874  1.00  0.74           H  
ATOM   5464 2HD1 ILE A 354      11.808 -36.302 -33.925  1.00  0.74           H  
ATOM   5465 3HD1 ILE A 354      11.600 -34.612 -33.506  1.00  0.74           H  
ATOM   5466  N   ALA A 355      10.802 -33.165 -38.972  1.00  0.73           N  
ATOM   5467  CA  ALA A 355      11.630 -32.657 -40.055  1.00  0.73           C  
ATOM   5468  C   ALA A 355      12.290 -31.423 -39.550  1.00  0.73           C  
ATOM   5469  O   ALA A 355      11.659 -30.646 -38.841  1.00  0.73           O  
ATOM   5470  CB  ALA A 355      10.823 -32.383 -41.284  1.00  0.73           C  
ATOM   5471  H   ALA A 355      10.246 -32.526 -38.425  1.00  0.73           H  
ATOM   5472  HA  ALA A 355      12.411 -33.372 -40.280  1.00  0.73           H  
ATOM   5473 1HB  ALA A 355      11.472 -31.996 -42.073  1.00  0.73           H  
ATOM   5474 2HB  ALA A 355      10.390 -33.320 -41.588  1.00  0.73           H  
ATOM   5475 3HB  ALA A 355      10.039 -31.658 -41.065  1.00  0.73           H  
ATOM   5476  N   THR A 356      13.547 -31.232 -39.919  1.00  0.71           N  
ATOM   5477  CA  THR A 356      14.271 -30.110 -39.383  1.00  0.71           C  
ATOM   5478  C   THR A 356      14.685 -29.067 -40.416  1.00  0.71           C  
ATOM   5479  O   THR A 356      15.270 -29.391 -41.450  1.00  0.71           O  
ATOM   5480  CB  THR A 356      15.535 -30.624 -38.646  1.00  0.71           C  
ATOM   5481  OG1 THR A 356      15.162 -31.524 -37.570  1.00  0.71           O  
ATOM   5482  CG2 THR A 356      16.312 -29.448 -38.053  1.00  0.71           C  
ATOM   5483  H   THR A 356      14.023 -31.898 -40.530  1.00  0.71           H  
ATOM   5484  HA  THR A 356      13.638 -29.632 -38.655  1.00  0.71           H  
ATOM   5485  HB  THR A 356      16.173 -31.160 -39.352  1.00  0.71           H  
ATOM   5486  HG1 THR A 356      14.908 -32.413 -37.939  1.00  0.71           H  
ATOM   5487 1HG2 THR A 356      17.193 -29.816 -37.543  1.00  0.71           H  
ATOM   5488 2HG2 THR A 356      16.614 -28.775 -38.838  1.00  0.71           H  
ATOM   5489 3HG2 THR A 356      15.680 -28.910 -37.344  1.00  0.71           H  
ATOM   5490  N   VAL A 357      14.413 -27.806 -40.098  1.00  0.71           N  
ATOM   5491  CA  VAL A 357      14.828 -26.656 -40.882  1.00  0.71           C  
ATOM   5492  C   VAL A 357      16.137 -26.194 -40.282  1.00  0.71           C  
ATOM   5493  O   VAL A 357      16.214 -25.950 -39.076  1.00  0.71           O  
ATOM   5494  CB  VAL A 357      13.843 -25.472 -40.768  1.00  0.71           C  
ATOM   5495  CG1 VAL A 357      14.358 -24.283 -41.589  1.00  0.71           C  
ATOM   5496  CG2 VAL A 357      12.463 -25.863 -41.201  1.00  0.71           C  
ATOM   5497  H   VAL A 357      13.898 -27.641 -39.242  1.00  0.71           H  
ATOM   5498  HA  VAL A 357      14.974 -26.942 -41.924  1.00  0.71           H  
ATOM   5499  HB  VAL A 357      13.808 -25.159 -39.734  1.00  0.71           H  
ATOM   5500 1HG1 VAL A 357      13.675 -23.439 -41.482  1.00  0.71           H  
ATOM   5501 2HG1 VAL A 357      15.347 -23.995 -41.236  1.00  0.71           H  
ATOM   5502 3HG1 VAL A 357      14.423 -24.570 -42.630  1.00  0.71           H  
ATOM   5503 1HG2 VAL A 357      11.798 -25.015 -41.080  1.00  0.71           H  
ATOM   5504 2HG2 VAL A 357      12.472 -26.162 -42.235  1.00  0.71           H  
ATOM   5505 3HG2 VAL A 357      12.118 -26.689 -40.576  1.00  0.71           H  
ATOM   5506  N   LEU A 358      17.166 -26.117 -41.092  1.00  0.74           N  
ATOM   5507  CA  LEU A 358      18.458 -25.697 -40.612  1.00  0.74           C  
ATOM   5508  C   LEU A 358      18.706 -24.332 -41.195  1.00  0.74           C  
ATOM   5509  O   LEU A 358      18.528 -24.131 -42.399  1.00  0.74           O  
ATOM   5510  CB  LEU A 358      19.551 -26.671 -41.071  1.00  0.74           C  
ATOM   5511  CG  LEU A 358      19.493 -28.077 -40.467  1.00  0.74           C  
ATOM   5512  CD1 LEU A 358      18.400 -28.864 -41.165  1.00  0.74           C  
ATOM   5513  CD2 LEU A 358      20.823 -28.740 -40.624  1.00  0.74           C  
ATOM   5514  H   LEU A 358      17.044 -26.357 -42.069  1.00  0.74           H  
ATOM   5515  HA  LEU A 358      18.448 -25.623 -39.525  1.00  0.74           H  
ATOM   5516 1HB  LEU A 358      19.466 -26.780 -42.141  1.00  0.74           H  
ATOM   5517 2HB  LEU A 358      20.524 -26.238 -40.844  1.00  0.74           H  
ATOM   5518  HG  LEU A 358      19.241 -28.014 -39.422  1.00  0.74           H  
ATOM   5519 1HD1 LEU A 358      18.322 -29.855 -40.750  1.00  0.74           H  
ATOM   5520 2HD1 LEU A 358      17.474 -28.373 -41.050  1.00  0.74           H  
ATOM   5521 3HD1 LEU A 358      18.622 -28.931 -42.210  1.00  0.74           H  
ATOM   5522 1HD2 LEU A 358      20.799 -29.733 -40.199  1.00  0.74           H  
ATOM   5523 2HD2 LEU A 358      21.077 -28.805 -41.684  1.00  0.74           H  
ATOM   5524 3HD2 LEU A 358      21.555 -28.152 -40.112  1.00  0.74           H  
ATOM   5525  N   VAL A 359      19.112 -23.396 -40.360  1.00  0.80           N  
ATOM   5526  CA  VAL A 359      19.391 -22.045 -40.805  1.00  0.80           C  
ATOM   5527  C   VAL A 359      20.853 -21.649 -40.613  1.00  0.80           C  
ATOM   5528  O   VAL A 359      21.417 -21.867 -39.542  1.00  0.80           O  
ATOM   5529  CB  VAL A 359      18.496 -21.092 -40.017  1.00  0.80           C  
ATOM   5530  CG1 VAL A 359      18.783 -19.704 -40.375  1.00  0.80           C  
ATOM   5531  CG2 VAL A 359      17.029 -21.413 -40.271  1.00  0.80           C  
ATOM   5532  H   VAL A 359      19.159 -23.609 -39.363  1.00  0.80           H  
ATOM   5533  HA  VAL A 359      19.143 -21.970 -41.862  1.00  0.80           H  
ATOM   5534  HB  VAL A 359      18.708 -21.204 -38.958  1.00  0.80           H  
ATOM   5535 1HG1 VAL A 359      18.144 -19.101 -39.777  1.00  0.80           H  
ATOM   5536 2HG1 VAL A 359      19.825 -19.459 -40.163  1.00  0.80           H  
ATOM   5537 3HG1 VAL A 359      18.579 -19.542 -41.435  1.00  0.80           H  
ATOM   5538 1HG2 VAL A 359      16.419 -20.732 -39.690  1.00  0.80           H  
ATOM   5539 2HG2 VAL A 359      16.804 -21.295 -41.332  1.00  0.80           H  
ATOM   5540 3HG2 VAL A 359      16.821 -22.438 -39.962  1.00  0.80           H  
ATOM   5541  N   GLY A 360      21.472 -21.083 -41.642  1.00  0.91           N  
ATOM   5542  CA  GLY A 360      22.852 -20.619 -41.502  1.00  0.91           C  
ATOM   5543  C   GLY A 360      23.021 -19.188 -42.001  1.00  0.91           C  
ATOM   5544  O   GLY A 360      22.029 -18.529 -42.346  1.00  0.91           O  
ATOM   5545  H   GLY A 360      20.965 -20.946 -42.512  1.00  0.91           H  
ATOM   5546 1HA  GLY A 360      23.135 -20.654 -40.456  1.00  0.91           H  
ATOM   5547 2HA  GLY A 360      23.526 -21.285 -42.031  1.00  0.91           H  
ATOM   5548  N   ALA A 361      24.270 -18.693 -42.009  1.00  1.04           N  
ATOM   5549  CA  ALA A 361      24.529 -17.318 -42.442  1.00  1.04           C  
ATOM   5550  C   ALA A 361      26.007 -17.008 -42.536  1.00  1.04           C  
ATOM   5551  O   ALA A 361      26.841 -17.749 -42.036  1.00  1.04           O  
ATOM   5552  CB  ALA A 361      23.901 -16.309 -41.516  1.00  1.04           C  
ATOM   5553  H   ALA A 361      25.056 -19.294 -41.730  1.00  1.04           H  
ATOM   5554  HA  ALA A 361      24.105 -17.209 -43.435  1.00  1.04           H  
ATOM   5555 1HB  ALA A 361      24.094 -15.322 -41.907  1.00  1.04           H  
ATOM   5556 2HB  ALA A 361      22.845 -16.454 -41.434  1.00  1.04           H  
ATOM   5557 3HB  ALA A 361      24.341 -16.388 -40.551  1.00  1.04           H  
ATOM   5558  N   ALA A 362      26.334 -15.864 -43.127  1.00  1.19           N  
ATOM   5559  CA  ALA A 362      27.719 -15.407 -43.149  1.00  1.19           C  
ATOM   5560  C   ALA A 362      28.296 -15.234 -41.739  1.00  1.19           C  
ATOM   5561  O   ALA A 362      29.490 -15.460 -41.535  1.00  1.19           O  
ATOM   5562  CB  ALA A 362      27.812 -14.090 -43.886  1.00  1.19           C  
ATOM   5563  H   ALA A 362      25.618 -15.295 -43.552  1.00  1.19           H  
ATOM   5564  HA  ALA A 362      28.314 -16.159 -43.668  1.00  1.19           H  
ATOM   5565 1HB  ALA A 362      28.853 -13.769 -43.922  1.00  1.19           H  
ATOM   5566 2HB  ALA A 362      27.433 -14.211 -44.900  1.00  1.19           H  
ATOM   5567 3HB  ALA A 362      27.220 -13.341 -43.362  1.00  1.19           H  
ATOM   5568  N   THR A 363      27.460 -14.783 -40.790  1.00  1.31           N  
ATOM   5569  CA  THR A 363      27.899 -14.586 -39.408  1.00  1.31           C  
ATOM   5570  C   THR A 363      26.894 -15.143 -38.416  1.00  1.31           C  
ATOM   5571  O   THR A 363      25.688 -15.033 -38.641  1.00  1.31           O  
ATOM   5572  CB  THR A 363      28.043 -13.088 -39.063  1.00  1.31           C  
ATOM   5573  OG1 THR A 363      26.734 -12.450 -39.080  1.00  1.31           O  
ATOM   5574  CG2 THR A 363      28.931 -12.384 -40.083  1.00  1.31           C  
ATOM   5575  H   THR A 363      26.500 -14.613 -41.035  1.00  1.31           H  
ATOM   5576  HA  THR A 363      28.851 -15.097 -39.260  1.00  1.31           H  
ATOM   5577  HB  THR A 363      28.482 -12.986 -38.070  1.00  1.31           H  
ATOM   5578  HG1 THR A 363      26.854 -11.487 -39.085  1.00  1.31           H  
ATOM   5579 1HG2 THR A 363      29.023 -11.331 -39.820  1.00  1.31           H  
ATOM   5580 2HG2 THR A 363      29.920 -12.847 -40.082  1.00  1.31           H  
ATOM   5581 3HG2 THR A 363      28.496 -12.465 -41.074  1.00  1.31           H  
ATOM   5582  N   GLU A 364      27.380 -15.517 -37.234  1.00  1.39           N  
ATOM   5583  CA  GLU A 364      26.543 -15.945 -36.109  1.00  1.39           C  
ATOM   5584  C   GLU A 364      25.441 -14.945 -35.756  1.00  1.39           C  
ATOM   5585  O   GLU A 364      24.324 -15.338 -35.409  1.00  1.39           O  
ATOM   5586  CB  GLU A 364      27.396 -16.173 -34.854  1.00  1.39           C  
ATOM   5587  CG  GLU A 364      26.599 -16.698 -33.656  1.00  1.39           C  
ATOM   5588  CD  GLU A 364      27.449 -16.981 -32.427  1.00  1.39           C  
ATOM   5589  OE1 GLU A 364      28.635 -16.756 -32.472  1.00  1.39           O  
ATOM   5590  OE2 GLU A 364      26.899 -17.426 -31.446  1.00  1.39           O  
ATOM   5591  H   GLU A 364      28.391 -15.633 -37.174  1.00  1.39           H  
ATOM   5592  HA  GLU A 364      26.078 -16.891 -36.379  1.00  1.39           H  
ATOM   5593 1HB  GLU A 364      28.189 -16.888 -35.080  1.00  1.39           H  
ATOM   5594 2HB  GLU A 364      27.869 -15.236 -34.561  1.00  1.39           H  
ATOM   5595 1HG  GLU A 364      25.840 -15.959 -33.395  1.00  1.39           H  
ATOM   5596 2HG  GLU A 364      26.086 -17.612 -33.955  1.00  1.39           H  
ATOM   5597  N   GLU A 365      25.739 -13.644 -35.805  1.00  1.41           N  
ATOM   5598  CA  GLU A 365      24.701 -12.682 -35.449  1.00  1.41           C  
ATOM   5599  C   GLU A 365      23.529 -12.786 -36.419  1.00  1.41           C  
ATOM   5600  O   GLU A 365      22.366 -12.806 -35.997  1.00  1.41           O  
ATOM   5601  CB  GLU A 365      25.246 -11.251 -35.457  1.00  1.41           C  
ATOM   5602  CG  GLU A 365      26.230 -10.932 -34.328  1.00  1.41           C  
ATOM   5603  CD  GLU A 365      26.798  -9.524 -34.409  1.00  1.41           C  
ATOM   5604  OE1 GLU A 365      26.542  -8.853 -35.381  1.00  1.41           O  
ATOM   5605  OE2 GLU A 365      27.486  -9.129 -33.497  1.00  1.41           O  
ATOM   5606  H   GLU A 365      26.659 -13.345 -36.092  1.00  1.41           H  
ATOM   5607  HA  GLU A 365      24.339 -12.917 -34.447  1.00  1.41           H  
ATOM   5608 1HB  GLU A 365      25.755 -11.067 -36.406  1.00  1.41           H  
ATOM   5609 2HB  GLU A 365      24.416 -10.547 -35.391  1.00  1.41           H  
ATOM   5610 1HG  GLU A 365      25.721 -11.052 -33.372  1.00  1.41           H  
ATOM   5611 2HG  GLU A 365      27.047 -11.653 -34.365  1.00  1.41           H  
ATOM   5612  N   VAL A 366      23.840 -12.939 -37.712  1.00  1.36           N  
ATOM   5613  CA  VAL A 366      22.796 -13.076 -38.717  1.00  1.36           C  
ATOM   5614  C   VAL A 366      22.083 -14.406 -38.551  1.00  1.36           C  
ATOM   5615  O   VAL A 366      20.870 -14.496 -38.749  1.00  1.36           O  
ATOM   5616  CB  VAL A 366      23.336 -12.920 -40.130  1.00  1.36           C  
ATOM   5617  CG1 VAL A 366      22.234 -13.243 -41.123  1.00  1.36           C  
ATOM   5618  CG2 VAL A 366      23.829 -11.506 -40.330  1.00  1.36           C  
ATOM   5619  H   VAL A 366      24.823 -12.939 -38.019  1.00  1.36           H  
ATOM   5620  HA  VAL A 366      22.067 -12.279 -38.559  1.00  1.36           H  
ATOM   5621  HB  VAL A 366      24.157 -13.616 -40.275  1.00  1.36           H  
ATOM   5622 1HG1 VAL A 366      22.616 -13.147 -42.137  1.00  1.36           H  
ATOM   5623 2HG1 VAL A 366      21.896 -14.256 -40.952  1.00  1.36           H  
ATOM   5624 3HG1 VAL A 366      21.401 -12.555 -40.979  1.00  1.36           H  
ATOM   5625 1HG2 VAL A 366      24.224 -11.398 -41.339  1.00  1.36           H  
ATOM   5626 2HG2 VAL A 366      23.001 -10.810 -40.182  1.00  1.36           H  
ATOM   5627 3HG2 VAL A 366      24.609 -11.288 -39.611  1.00  1.36           H  
ATOM   5628  N   VAL A 367      22.837 -15.458 -38.214  1.00  1.27           N  
ATOM   5629  CA  VAL A 367      22.231 -16.771 -38.044  1.00  1.27           C  
ATOM   5630  C   VAL A 367      21.149 -16.670 -37.004  1.00  1.27           C  
ATOM   5631  O   VAL A 367      20.046 -17.167 -37.212  1.00  1.27           O  
ATOM   5632  CB  VAL A 367      23.202 -17.800 -37.466  1.00  1.27           C  
ATOM   5633  CG1 VAL A 367      22.476 -19.020 -37.157  1.00  1.27           C  
ATOM   5634  CG2 VAL A 367      24.249 -18.094 -38.347  1.00  1.27           C  
ATOM   5635  H   VAL A 367      23.842 -15.333 -38.092  1.00  1.27           H  
ATOM   5636  HA  VAL A 367      21.815 -17.110 -38.993  1.00  1.27           H  
ATOM   5637  HB  VAL A 367      23.608 -17.416 -36.541  1.00  1.27           H  
ATOM   5638 1HG1 VAL A 367      23.158 -19.750 -36.720  1.00  1.27           H  
ATOM   5639 2HG1 VAL A 367      21.671 -18.805 -36.451  1.00  1.27           H  
ATOM   5640 3HG1 VAL A 367      22.058 -19.417 -38.086  1.00  1.27           H  
ATOM   5641 1HG2 VAL A 367      24.859 -18.804 -37.837  1.00  1.27           H  
ATOM   5642 2HG2 VAL A 367      23.854 -18.511 -39.258  1.00  1.27           H  
ATOM   5643 3HG2 VAL A 367      24.813 -17.224 -38.559  1.00  1.27           H  
ATOM   5644  N   GLY A 368      21.468 -15.998 -35.895  1.00  1.17           N  
ATOM   5645  CA  GLY A 368      20.533 -15.784 -34.808  1.00  1.17           C  
ATOM   5646  C   GLY A 368      19.278 -15.101 -35.322  1.00  1.17           C  
ATOM   5647  O   GLY A 368      18.158 -15.563 -35.085  1.00  1.17           O  
ATOM   5648  H   GLY A 368      22.417 -15.629 -35.801  1.00  1.17           H  
ATOM   5649 1HA  GLY A 368      20.278 -16.740 -34.350  1.00  1.17           H  
ATOM   5650 2HA  GLY A 368      21.006 -15.165 -34.046  1.00  1.17           H  
ATOM   5651  N   GLU A 369      19.444 -14.000 -36.050  1.00  1.07           N  
ATOM   5652  CA  GLU A 369      18.263 -13.307 -36.543  1.00  1.07           C  
ATOM   5653  C   GLU A 369      17.429 -14.225 -37.440  1.00  1.07           C  
ATOM   5654  O   GLU A 369      16.202 -14.274 -37.313  1.00  1.07           O  
ATOM   5655  CB  GLU A 369      18.674 -12.078 -37.361  1.00  1.07           C  
ATOM   5656  CG  GLU A 369      19.317 -10.936 -36.562  1.00  1.07           C  
ATOM   5657  CD  GLU A 369      19.764  -9.786 -37.452  1.00  1.07           C  
ATOM   5658  OE1 GLU A 369      19.366  -9.762 -38.598  1.00  1.07           O  
ATOM   5659  OE2 GLU A 369      20.536  -8.970 -37.006  1.00  1.07           O  
ATOM   5660  H   GLU A 369      20.386 -13.641 -36.229  1.00  1.07           H  
ATOM   5661  HA  GLU A 369      17.655 -12.999 -35.694  1.00  1.07           H  
ATOM   5662 1HB  GLU A 369      19.391 -12.383 -38.125  1.00  1.07           H  
ATOM   5663 2HB  GLU A 369      17.802 -11.679 -37.878  1.00  1.07           H  
ATOM   5664 1HG  GLU A 369      18.602 -10.563 -35.826  1.00  1.07           H  
ATOM   5665 2HG  GLU A 369      20.178 -11.329 -36.023  1.00  1.07           H  
ATOM   5666  N   ARG A 370      18.090 -14.997 -38.301  1.00  0.98           N  
ATOM   5667  CA  ARG A 370      17.396 -15.884 -39.219  1.00  0.98           C  
ATOM   5668  C   ARG A 370      16.722 -17.063 -38.512  1.00  0.98           C  
ATOM   5669  O   ARG A 370      15.649 -17.503 -38.926  1.00  0.98           O  
ATOM   5670  CB  ARG A 370      18.339 -16.377 -40.292  1.00  0.98           C  
ATOM   5671  CG  ARG A 370      18.781 -15.354 -41.286  1.00  0.98           C  
ATOM   5672  CD  ARG A 370      19.737 -15.937 -42.250  1.00  0.98           C  
ATOM   5673  NE  ARG A 370      20.143 -14.971 -43.259  1.00  0.98           N  
ATOM   5674  CZ  ARG A 370      21.064 -15.188 -44.216  1.00  0.98           C  
ATOM   5675  NH1 ARG A 370      21.699 -16.333 -44.289  1.00  0.98           N  
ATOM   5676  NH2 ARG A 370      21.328 -14.234 -45.095  1.00  0.98           N  
ATOM   5677  H   ARG A 370      19.110 -14.930 -38.346  1.00  0.98           H  
ATOM   5678  HA  ARG A 370      16.619 -15.300 -39.715  1.00  0.98           H  
ATOM   5679 1HB  ARG A 370      19.233 -16.799 -39.829  1.00  0.98           H  
ATOM   5680 2HB  ARG A 370      17.853 -17.145 -40.864  1.00  0.98           H  
ATOM   5681 1HG  ARG A 370      17.919 -14.991 -41.830  1.00  0.98           H  
ATOM   5682 2HG  ARG A 370      19.262 -14.525 -40.769  1.00  0.98           H  
ATOM   5683 1HD  ARG A 370      20.616 -16.272 -41.716  1.00  0.98           H  
ATOM   5684 2HD  ARG A 370      19.282 -16.790 -42.753  1.00  0.98           H  
ATOM   5685  HE  ARG A 370      19.694 -14.073 -43.246  1.00  0.98           H  
ATOM   5686 1HH1 ARG A 370      21.528 -17.080 -43.595  1.00  0.98           H  
ATOM   5687 2HH1 ARG A 370      22.376 -16.483 -45.017  1.00  0.98           H  
ATOM   5688 1HH2 ARG A 370      20.839 -13.351 -45.046  1.00  0.98           H  
ATOM   5689 2HH2 ARG A 370      22.014 -14.390 -45.818  1.00  0.98           H  
ATOM   5690  N   GLU A 371      17.347 -17.590 -37.450  1.00  0.91           N  
ATOM   5691  CA  GLU A 371      16.744 -18.691 -36.706  1.00  0.91           C  
ATOM   5692  C   GLU A 371      15.439 -18.212 -36.113  1.00  0.91           C  
ATOM   5693  O   GLU A 371      14.418 -18.903 -36.188  1.00  0.91           O  
ATOM   5694  CB  GLU A 371      17.641 -19.198 -35.577  1.00  0.91           C  
ATOM   5695  CG  GLU A 371      17.032 -20.392 -34.806  1.00  0.91           C  
ATOM   5696  CD  GLU A 371      17.911 -20.966 -33.689  1.00  0.91           C  
ATOM   5697  OE1 GLU A 371      19.032 -20.556 -33.548  1.00  0.91           O  
ATOM   5698  OE2 GLU A 371      17.414 -21.791 -32.943  1.00  0.91           O  
ATOM   5699  H   GLU A 371      18.249 -17.224 -37.162  1.00  0.91           H  
ATOM   5700  HA  GLU A 371      16.540 -19.512 -37.391  1.00  0.91           H  
ATOM   5701 1HB  GLU A 371      18.605 -19.485 -35.985  1.00  0.91           H  
ATOM   5702 2HB  GLU A 371      17.821 -18.387 -34.869  1.00  0.91           H  
ATOM   5703 1HG  GLU A 371      16.088 -20.061 -34.375  1.00  0.91           H  
ATOM   5704 2HG  GLU A 371      16.811 -21.184 -35.522  1.00  0.91           H  
ATOM   5705  N   ARG A 372      15.466 -17.005 -35.529  1.00  0.85           N  
ATOM   5706  CA  ARG A 372      14.271 -16.445 -34.926  1.00  0.85           C  
ATOM   5707  C   ARG A 372      13.191 -16.324 -35.992  1.00  0.85           C  
ATOM   5708  O   ARG A 372      12.044 -16.709 -35.770  1.00  0.85           O  
ATOM   5709  CB  ARG A 372      14.564 -15.080 -34.312  1.00  0.85           C  
ATOM   5710  CG  ARG A 372      15.482 -15.097 -33.062  1.00  0.85           C  
ATOM   5711  CD  ARG A 372      15.641 -13.729 -32.454  1.00  0.85           C  
ATOM   5712  NE  ARG A 372      16.633 -13.704 -31.364  1.00  0.85           N  
ATOM   5713  CZ  ARG A 372      17.906 -13.240 -31.475  1.00  0.85           C  
ATOM   5714  NH1 ARG A 372      18.330 -12.742 -32.614  1.00  0.85           N  
ATOM   5715  NH2 ARG A 372      18.720 -13.287 -30.431  1.00  0.85           N  
ATOM   5716  H   ARG A 372      16.345 -16.480 -35.495  1.00  0.85           H  
ATOM   5717  HA  ARG A 372      13.921 -17.120 -34.143  1.00  0.85           H  
ATOM   5718 1HB  ARG A 372      15.046 -14.449 -35.055  1.00  0.85           H  
ATOM   5719 2HB  ARG A 372      13.626 -14.596 -34.035  1.00  0.85           H  
ATOM   5720 1HG  ARG A 372      15.044 -15.751 -32.309  1.00  0.85           H  
ATOM   5721 2HG  ARG A 372      16.460 -15.472 -33.333  1.00  0.85           H  
ATOM   5722 1HD  ARG A 372      15.962 -13.025 -33.225  1.00  0.85           H  
ATOM   5723 2HD  ARG A 372      14.687 -13.404 -32.048  1.00  0.85           H  
ATOM   5724  HE  ARG A 372      16.348 -14.079 -30.466  1.00  0.85           H  
ATOM   5725 1HH1 ARG A 372      17.707 -12.705 -33.407  1.00  0.85           H  
ATOM   5726 2HH1 ARG A 372      19.275 -12.385 -32.700  1.00  0.85           H  
ATOM   5727 1HH2 ARG A 372      18.396 -13.674 -29.553  1.00  0.85           H  
ATOM   5728 2HH2 ARG A 372      19.666 -12.944 -30.513  1.00  0.85           H  
ATOM   5729  N   VAL A 373      13.583 -15.891 -37.194  1.00  0.81           N  
ATOM   5730  CA  VAL A 373      12.629 -15.782 -38.280  1.00  0.81           C  
ATOM   5731  C   VAL A 373      12.021 -17.121 -38.657  1.00  0.81           C  
ATOM   5732  O   VAL A 373      10.804 -17.235 -38.809  1.00  0.81           O  
ATOM   5733  CB  VAL A 373      13.279 -15.191 -39.531  1.00  0.81           C  
ATOM   5734  CG1 VAL A 373      12.355 -15.320 -40.607  1.00  0.81           C  
ATOM   5735  CG2 VAL A 373      13.599 -13.735 -39.318  1.00  0.81           C  
ATOM   5736  H   VAL A 373      14.547 -15.581 -37.332  1.00  0.81           H  
ATOM   5737  HA  VAL A 373      11.826 -15.116 -37.956  1.00  0.81           H  
ATOM   5738  HB  VAL A 373      14.174 -15.736 -39.776  1.00  0.81           H  
ATOM   5739 1HG1 VAL A 373      12.777 -14.902 -41.517  1.00  0.81           H  
ATOM   5740 2HG1 VAL A 373      12.105 -16.365 -40.775  1.00  0.81           H  
ATOM   5741 3HG1 VAL A 373      11.472 -14.773 -40.300  1.00  0.81           H  
ATOM   5742 1HG2 VAL A 373      14.043 -13.330 -40.216  1.00  0.81           H  
ATOM   5743 2HG2 VAL A 373      12.680 -13.196 -39.088  1.00  0.81           H  
ATOM   5744 3HG2 VAL A 373      14.284 -13.626 -38.501  1.00  0.81           H  
ATOM   5745  N   ALA A 374      12.859 -18.144 -38.797  1.00  0.78           N  
ATOM   5746  CA  ALA A 374      12.358 -19.464 -39.138  1.00  0.78           C  
ATOM   5747  C   ALA A 374      11.400 -19.977 -38.078  1.00  0.78           C  
ATOM   5748  O   ALA A 374      10.394 -20.607 -38.408  1.00  0.78           O  
ATOM   5749  CB  ALA A 374      13.514 -20.410 -39.336  1.00  0.78           C  
ATOM   5750  H   ALA A 374      13.859 -17.994 -38.672  1.00  0.78           H  
ATOM   5751  HA  ALA A 374      11.793 -19.388 -40.059  1.00  0.78           H  
ATOM   5752 1HB  ALA A 374      13.143 -21.395 -39.616  1.00  0.78           H  
ATOM   5753 2HB  ALA A 374      14.157 -20.022 -40.124  1.00  0.78           H  
ATOM   5754 3HB  ALA A 374      14.080 -20.474 -38.416  1.00  0.78           H  
ATOM   5755  N   LYS A 375      11.678 -19.692 -36.804  1.00  0.76           N  
ATOM   5756  CA  LYS A 375      10.774 -20.140 -35.759  1.00  0.76           C  
ATOM   5757  C   LYS A 375       9.450 -19.396 -35.808  1.00  0.76           C  
ATOM   5758  O   LYS A 375       8.388 -20.011 -35.666  1.00  0.76           O  
ATOM   5759  CB  LYS A 375      11.423 -20.018 -34.384  1.00  0.76           C  
ATOM   5760  CG  LYS A 375      12.514 -21.045 -34.196  1.00  0.76           C  
ATOM   5761  CD  LYS A 375      13.175 -21.032 -32.852  1.00  0.76           C  
ATOM   5762  CE  LYS A 375      14.209 -22.163 -32.802  1.00  0.76           C  
ATOM   5763  NZ  LYS A 375      14.951 -22.212 -31.518  1.00  0.76           N  
ATOM   5764  H   LYS A 375      12.533 -19.186 -36.565  1.00  0.76           H  
ATOM   5765  HA  LYS A 375      10.566 -21.191 -35.932  1.00  0.76           H  
ATOM   5766 1HB  LYS A 375      11.870 -19.026 -34.286  1.00  0.76           H  
ATOM   5767 2HB  LYS A 375      10.676 -20.125 -33.604  1.00  0.76           H  
ATOM   5768 1HG  LYS A 375      12.115 -22.022 -34.383  1.00  0.76           H  
ATOM   5769 2HG  LYS A 375      13.286 -20.843 -34.923  1.00  0.76           H  
ATOM   5770 1HD  LYS A 375      13.681 -20.076 -32.703  1.00  0.76           H  
ATOM   5771 2HD  LYS A 375      12.436 -21.173 -32.065  1.00  0.76           H  
ATOM   5772 1HE  LYS A 375      13.701 -23.118 -32.950  1.00  0.76           H  
ATOM   5773 2HE  LYS A 375      14.914 -22.023 -33.612  1.00  0.76           H  
ATOM   5774 1HZ  LYS A 375      15.624 -22.976 -31.561  1.00  0.76           H  
ATOM   5775 2HZ  LYS A 375      15.444 -21.337 -31.371  1.00  0.76           H  
ATOM   5776 3HZ  LYS A 375      14.312 -22.367 -30.761  1.00  0.76           H  
ATOM   5777  N   ASP A 376       9.489 -18.089 -36.061  1.00  0.74           N  
ATOM   5778  CA  ASP A 376       8.248 -17.337 -36.134  1.00  0.74           C  
ATOM   5779  C   ASP A 376       7.428 -17.810 -37.329  1.00  0.74           C  
ATOM   5780  O   ASP A 376       6.212 -17.992 -37.224  1.00  0.74           O  
ATOM   5781  CB  ASP A 376       8.530 -15.838 -36.232  1.00  0.74           C  
ATOM   5782  CG  ASP A 376       9.075 -15.252 -34.915  1.00  0.74           C  
ATOM   5783  OD1 ASP A 376       9.003 -15.923 -33.899  1.00  0.74           O  
ATOM   5784  OD2 ASP A 376       9.553 -14.139 -34.939  1.00  0.74           O  
ATOM   5785  H   ASP A 376      10.387 -17.613 -36.170  1.00  0.74           H  
ATOM   5786  HA  ASP A 376       7.675 -17.521 -35.227  1.00  0.74           H  
ATOM   5787 1HB  ASP A 376       9.263 -15.661 -37.024  1.00  0.74           H  
ATOM   5788 2HB  ASP A 376       7.610 -15.305 -36.504  1.00  0.74           H  
ATOM   5789  N   ALA A 377       8.099 -18.072 -38.455  1.00  0.73           N  
ATOM   5790  CA  ALA A 377       7.409 -18.573 -39.632  1.00  0.73           C  
ATOM   5791  C   ALA A 377       6.802 -19.936 -39.337  1.00  0.73           C  
ATOM   5792  O   ALA A 377       5.651 -20.199 -39.686  1.00  0.73           O  
ATOM   5793  CB  ALA A 377       8.373 -18.624 -40.809  1.00  0.73           C  
ATOM   5794  H   ALA A 377       9.104 -17.900 -38.496  1.00  0.73           H  
ATOM   5795  HA  ALA A 377       6.589 -17.908 -39.864  1.00  0.73           H  
ATOM   5796 1HB  ALA A 377       7.860 -18.988 -41.700  1.00  0.73           H  
ATOM   5797 2HB  ALA A 377       8.767 -17.623 -41.000  1.00  0.73           H  
ATOM   5798 3HB  ALA A 377       9.186 -19.279 -40.559  1.00  0.73           H  
ATOM   5799  N   ALA A 378       7.534 -20.802 -38.632  1.00  0.72           N  
ATOM   5800  CA  ALA A 378       6.998 -22.117 -38.310  1.00  0.72           C  
ATOM   5801  C   ALA A 378       5.750 -21.998 -37.465  1.00  0.72           C  
ATOM   5802  O   ALA A 378       4.760 -22.705 -37.701  1.00  0.72           O  
ATOM   5803  CB  ALA A 378       8.052 -22.935 -37.598  1.00  0.72           C  
ATOM   5804  H   ALA A 378       8.489 -20.572 -38.356  1.00  0.72           H  
ATOM   5805  HA  ALA A 378       6.712 -22.611 -39.226  1.00  0.72           H  
ATOM   5806 1HB  ALA A 378       7.657 -23.922 -37.375  1.00  0.72           H  
ATOM   5807 2HB  ALA A 378       8.931 -23.027 -38.234  1.00  0.72           H  
ATOM   5808 3HB  ALA A 378       8.329 -22.437 -36.680  1.00  0.72           H  
ATOM   5809  N   SER A 379       5.776 -21.066 -36.517  1.00  0.72           N  
ATOM   5810  CA  SER A 379       4.647 -20.854 -35.642  1.00  0.72           C  
ATOM   5811  C   SER A 379       3.451 -20.385 -36.437  1.00  0.72           C  
ATOM   5812  O   SER A 379       2.345 -20.902 -36.267  1.00  0.72           O  
ATOM   5813  CB  SER A 379       4.977 -19.829 -34.585  1.00  0.72           C  
ATOM   5814  OG  SER A 379       3.895 -19.653 -33.727  1.00  0.72           O  
ATOM   5815  H   SER A 379       6.627 -20.518 -36.374  1.00  0.72           H  
ATOM   5816  HA  SER A 379       4.398 -21.800 -35.159  1.00  0.72           H  
ATOM   5817 1HB  SER A 379       5.844 -20.135 -34.025  1.00  0.72           H  
ATOM   5818 2HB  SER A 379       5.221 -18.881 -35.057  1.00  0.72           H  
ATOM   5819  HG  SER A 379       3.291 -19.017 -34.165  1.00  0.72           H  
ATOM   5820  N   ALA A 380       3.677 -19.402 -37.310  1.00  0.70           N  
ATOM   5821  CA  ALA A 380       2.618 -18.823 -38.114  1.00  0.70           C  
ATOM   5822  C   ALA A 380       1.957 -19.863 -39.027  1.00  0.70           C  
ATOM   5823  O   ALA A 380       0.732 -19.878 -39.161  1.00  0.70           O  
ATOM   5824  CB  ALA A 380       3.181 -17.670 -38.916  1.00  0.70           C  
ATOM   5825  H   ALA A 380       4.621 -19.022 -37.396  1.00  0.70           H  
ATOM   5826  HA  ALA A 380       1.864 -18.437 -37.433  1.00  0.70           H  
ATOM   5827 1HB  ALA A 380       2.402 -17.190 -39.465  1.00  0.70           H  
ATOM   5828 2HB  ALA A 380       3.629 -16.942 -38.231  1.00  0.70           H  
ATOM   5829 3HB  ALA A 380       3.945 -18.037 -39.600  1.00  0.70           H  
ATOM   5830  N   VAL A 381       2.745 -20.777 -39.602  1.00  0.69           N  
ATOM   5831  CA  VAL A 381       2.168 -21.819 -40.450  1.00  0.69           C  
ATOM   5832  C   VAL A 381       1.287 -22.728 -39.608  1.00  0.69           C  
ATOM   5833  O   VAL A 381       0.149 -23.028 -39.979  1.00  0.69           O  
ATOM   5834  CB  VAL A 381       3.281 -22.641 -41.135  1.00  0.69           C  
ATOM   5835  CG1 VAL A 381       2.719 -23.870 -41.869  1.00  0.69           C  
ATOM   5836  CG2 VAL A 381       3.972 -21.766 -42.137  1.00  0.69           C  
ATOM   5837  H   VAL A 381       3.758 -20.723 -39.476  1.00  0.69           H  
ATOM   5838  HA  VAL A 381       1.558 -21.346 -41.220  1.00  0.69           H  
ATOM   5839  HB  VAL A 381       3.987 -22.985 -40.372  1.00  0.69           H  
ATOM   5840 1HG1 VAL A 381       3.538 -24.421 -42.333  1.00  0.69           H  
ATOM   5841 2HG1 VAL A 381       2.203 -24.508 -41.166  1.00  0.69           H  
ATOM   5842 3HG1 VAL A 381       2.042 -23.555 -42.628  1.00  0.69           H  
ATOM   5843 1HG2 VAL A 381       4.771 -22.324 -42.619  1.00  0.69           H  
ATOM   5844 2HG2 VAL A 381       3.249 -21.438 -42.890  1.00  0.69           H  
ATOM   5845 3HG2 VAL A 381       4.386 -20.898 -41.638  1.00  0.69           H  
ATOM   5846  N   GLN A 382       1.802 -23.140 -38.450  1.00  0.69           N  
ATOM   5847  CA  GLN A 382       1.058 -24.003 -37.547  1.00  0.69           C  
ATOM   5848  C   GLN A 382      -0.249 -23.299 -37.141  1.00  0.69           C  
ATOM   5849  O   GLN A 382      -1.321 -23.905 -37.120  1.00  0.69           O  
ATOM   5850  CB  GLN A 382       1.966 -24.337 -36.344  1.00  0.69           C  
ATOM   5851  CG  GLN A 382       1.449 -25.339 -35.335  1.00  0.69           C  
ATOM   5852  CD  GLN A 382       2.484 -25.612 -34.218  1.00  0.69           C  
ATOM   5853  OE1 GLN A 382       3.698 -25.549 -34.451  1.00  0.69           O  
ATOM   5854  NE2 GLN A 382       2.011 -25.924 -33.013  1.00  0.69           N  
ATOM   5855  H   GLN A 382       2.750 -22.857 -38.188  1.00  0.69           H  
ATOM   5856  HA  GLN A 382       0.800 -24.925 -38.067  1.00  0.69           H  
ATOM   5857 1HB  GLN A 382       2.920 -24.707 -36.720  1.00  0.69           H  
ATOM   5858 2HB  GLN A 382       2.180 -23.419 -35.802  1.00  0.69           H  
ATOM   5859 1HG  GLN A 382       0.559 -24.963 -34.893  1.00  0.69           H  
ATOM   5860 2HG  GLN A 382       1.247 -26.280 -35.843  1.00  0.69           H  
ATOM   5861 1HE2 GLN A 382       2.663 -26.145 -32.248  1.00  0.69           H  
ATOM   5862 2HE2 GLN A 382       1.029 -25.995 -32.864  1.00  0.69           H  
ATOM   5863  N   ALA A 383      -0.167 -21.998 -36.841  1.00  0.69           N  
ATOM   5864  CA  ALA A 383      -1.324 -21.190 -36.455  1.00  0.69           C  
ATOM   5865  C   ALA A 383      -2.378 -21.106 -37.570  1.00  0.69           C  
ATOM   5866  O   ALA A 383      -3.588 -21.258 -37.322  1.00  0.69           O  
ATOM   5867  CB  ALA A 383      -0.827 -19.805 -36.082  1.00  0.69           C  
ATOM   5868  H   ALA A 383       0.746 -21.547 -36.868  1.00  0.69           H  
ATOM   5869  HA  ALA A 383      -1.796 -21.648 -35.594  1.00  0.69           H  
ATOM   5870 1HB  ALA A 383      -1.614 -19.195 -35.779  1.00  0.69           H  
ATOM   5871 2HB  ALA A 383      -0.097 -19.875 -35.278  1.00  0.69           H  
ATOM   5872 3HB  ALA A 383      -0.354 -19.363 -36.942  1.00  0.69           H  
ATOM   5873  N   ALA A 384      -1.916 -20.934 -38.808  1.00  0.69           N  
ATOM   5874  CA  ALA A 384      -2.809 -20.845 -39.956  1.00  0.69           C  
ATOM   5875  C   ALA A 384      -3.618 -22.121 -40.086  1.00  0.69           C  
ATOM   5876  O   ALA A 384      -4.811 -22.095 -40.393  1.00  0.69           O  
ATOM   5877  CB  ALA A 384      -1.994 -20.605 -41.193  1.00  0.69           C  
ATOM   5878  H   ALA A 384      -0.913 -20.813 -38.958  1.00  0.69           H  
ATOM   5879  HA  ALA A 384      -3.498 -20.016 -39.801  1.00  0.69           H  
ATOM   5880 1HB  ALA A 384      -2.636 -20.533 -42.059  1.00  0.69           H  
ATOM   5881 2HB  ALA A 384      -1.438 -19.693 -41.073  1.00  0.69           H  
ATOM   5882 3HB  ALA A 384      -1.314 -21.428 -41.305  1.00  0.69           H  
ATOM   5883  N   ILE A 385      -2.966 -23.237 -39.797  1.00  0.70           N  
ATOM   5884  CA  ILE A 385      -3.577 -24.550 -39.806  1.00  0.70           C  
ATOM   5885  C   ILE A 385      -4.512 -24.832 -38.632  1.00  0.70           C  
ATOM   5886  O   ILE A 385      -5.581 -25.418 -38.820  1.00  0.70           O  
ATOM   5887  CB  ILE A 385      -2.483 -25.606 -39.928  1.00  0.70           C  
ATOM   5888  CG1 ILE A 385      -1.874 -25.459 -41.242  1.00  0.70           C  
ATOM   5889  CG2 ILE A 385      -2.999 -26.930 -39.728  1.00  0.70           C  
ATOM   5890  CD1 ILE A 385      -2.914 -25.665 -42.301  1.00  0.70           C  
ATOM   5891  H   ILE A 385      -1.968 -23.170 -39.582  1.00  0.70           H  
ATOM   5892  HA  ILE A 385      -4.178 -24.618 -40.707  1.00  0.70           H  
ATOM   5893  HB  ILE A 385      -1.709 -25.407 -39.183  1.00  0.70           H  
ATOM   5894 1HG1 ILE A 385      -1.436 -24.479 -41.324  1.00  0.70           H  
ATOM   5895 2HG1 ILE A 385      -1.116 -26.176 -41.376  1.00  0.70           H  
ATOM   5896 1HG2 ILE A 385      -2.197 -27.655 -39.815  1.00  0.70           H  
ATOM   5897 2HG2 ILE A 385      -3.422 -26.967 -38.741  1.00  0.70           H  
ATOM   5898 3HG2 ILE A 385      -3.766 -27.144 -40.472  1.00  0.70           H  
ATOM   5899 1HD1 ILE A 385      -2.505 -25.569 -43.267  1.00  0.70           H  
ATOM   5900 2HD1 ILE A 385      -3.325 -26.658 -42.193  1.00  0.70           H  
ATOM   5901 3HD1 ILE A 385      -3.693 -24.937 -42.175  1.00  0.70           H  
ATOM   5902  N   ARG A 386      -4.123 -24.420 -37.429  1.00  0.69           N  
ATOM   5903  CA  ARG A 386      -4.933 -24.675 -36.245  1.00  0.69           C  
ATOM   5904  C   ARG A 386      -6.153 -23.761 -36.095  1.00  0.69           C  
ATOM   5905  O   ARG A 386      -7.236 -24.230 -35.741  1.00  0.69           O  
ATOM   5906  CB  ARG A 386      -4.094 -24.460 -35.002  1.00  0.69           C  
ATOM   5907  CG  ARG A 386      -3.005 -25.452 -34.748  1.00  0.69           C  
ATOM   5908  CD  ARG A 386      -2.214 -25.038 -33.575  1.00  0.69           C  
ATOM   5909  NE  ARG A 386      -1.493 -23.777 -33.792  1.00  0.69           N  
ATOM   5910  CZ  ARG A 386      -0.967 -22.978 -32.813  1.00  0.69           C  
ATOM   5911  NH1 ARG A 386      -1.082 -23.261 -31.541  1.00  0.69           N  
ATOM   5912  NH2 ARG A 386      -0.315 -21.883 -33.113  1.00  0.69           N  
ATOM   5913  H   ARG A 386      -3.217 -23.962 -37.333  1.00  0.69           H  
ATOM   5914  HA  ARG A 386      -5.269 -25.711 -36.283  1.00  0.69           H  
ATOM   5915 1HB  ARG A 386      -3.618 -23.481 -35.073  1.00  0.69           H  
ATOM   5916 2HB  ARG A 386      -4.741 -24.444 -34.127  1.00  0.69           H  
ATOM   5917 1HG  ARG A 386      -3.448 -26.423 -34.527  1.00  0.69           H  
ATOM   5918 2HG  ARG A 386      -2.350 -25.548 -35.611  1.00  0.69           H  
ATOM   5919 1HD  ARG A 386      -2.859 -24.925 -32.708  1.00  0.69           H  
ATOM   5920 2HD  ARG A 386      -1.473 -25.813 -33.403  1.00  0.69           H  
ATOM   5921  HE  ARG A 386      -1.357 -23.491 -34.761  1.00  0.69           H  
ATOM   5922 1HH1 ARG A 386      -1.575 -24.085 -31.233  1.00  0.69           H  
ATOM   5923 2HH1 ARG A 386      -0.654 -22.597 -30.867  1.00  0.69           H  
ATOM   5924 1HH2 ARG A 386      -0.184 -21.606 -34.072  1.00  0.69           H  
ATOM   5925 2HH2 ARG A 386       0.066 -21.318 -32.339  1.00  0.69           H  
ATOM   5926  N   GLY A 387      -5.977 -22.453 -36.318  1.00  0.69           N  
ATOM   5927  CA  GLY A 387      -7.075 -21.505 -36.118  1.00  0.69           C  
ATOM   5928  C   GLY A 387      -7.631 -20.857 -37.395  1.00  0.69           C  
ATOM   5929  O   GLY A 387      -8.732 -20.302 -37.370  1.00  0.69           O  
ATOM   5930  H   GLY A 387      -5.070 -22.106 -36.621  1.00  0.69           H  
ATOM   5931 1HA  GLY A 387      -7.890 -22.020 -35.612  1.00  0.69           H  
ATOM   5932 2HA  GLY A 387      -6.750 -20.738 -35.425  1.00  0.69           H  
ATOM   5933  N   GLY A 388      -6.898 -20.943 -38.505  1.00  0.68           N  
ATOM   5934  CA  GLY A 388      -7.342 -20.333 -39.772  1.00  0.68           C  
ATOM   5935  C   GLY A 388      -6.681 -18.981 -39.997  1.00  0.68           C  
ATOM   5936  O   GLY A 388      -5.806 -18.597 -39.225  1.00  0.68           O  
ATOM   5937  H   GLY A 388      -5.977 -21.388 -38.456  1.00  0.68           H  
ATOM   5938 1HA  GLY A 388      -7.100 -20.998 -40.602  1.00  0.68           H  
ATOM   5939 2HA  GLY A 388      -8.425 -20.215 -39.770  1.00  0.68           H  
ATOM   5940  N   VAL A 389      -7.063 -18.276 -41.070  1.00  0.67           N  
ATOM   5941  CA  VAL A 389      -6.404 -17.014 -41.443  1.00  0.67           C  
ATOM   5942  C   VAL A 389      -7.309 -15.798 -41.718  1.00  0.67           C  
ATOM   5943  O   VAL A 389      -8.435 -15.928 -42.193  1.00  0.67           O  
ATOM   5944  CB  VAL A 389      -5.542 -17.249 -42.690  1.00  0.67           C  
ATOM   5945  CG1 VAL A 389      -4.419 -18.233 -42.417  1.00  0.67           C  
ATOM   5946  CG2 VAL A 389      -6.425 -17.751 -43.818  1.00  0.67           C  
ATOM   5947  H   VAL A 389      -7.810 -18.655 -41.644  1.00  0.67           H  
ATOM   5948  HA  VAL A 389      -5.743 -16.732 -40.639  1.00  0.67           H  
ATOM   5949  HB  VAL A 389      -5.109 -16.340 -42.948  1.00  0.67           H  
ATOM   5950 1HG1 VAL A 389      -3.822 -18.358 -43.322  1.00  0.67           H  
ATOM   5951 2HG1 VAL A 389      -3.788 -17.858 -41.631  1.00  0.67           H  
ATOM   5952 3HG1 VAL A 389      -4.831 -19.182 -42.121  1.00  0.67           H  
ATOM   5953 1HG2 VAL A 389      -5.822 -17.891 -44.710  1.00  0.67           H  
ATOM   5954 2HG2 VAL A 389      -6.883 -18.700 -43.533  1.00  0.67           H  
ATOM   5955 3HG2 VAL A 389      -7.202 -17.016 -44.014  1.00  0.67           H  
ATOM   5956  N   VAL A 390      -6.756 -14.607 -41.458  1.00  0.66           N  
ATOM   5957  CA  VAL A 390      -7.393 -13.293 -41.654  1.00  0.66           C  
ATOM   5958  C   VAL A 390      -6.451 -12.341 -42.422  1.00  0.66           C  
ATOM   5959  O   VAL A 390      -5.236 -12.508 -42.370  1.00  0.66           O  
ATOM   5960  CB  VAL A 390      -7.730 -12.685 -40.273  1.00  0.66           C  
ATOM   5961  CG1 VAL A 390      -8.752 -13.514 -39.536  1.00  0.66           C  
ATOM   5962  CG2 VAL A 390      -6.471 -12.619 -39.471  1.00  0.66           C  
ATOM   5963  H   VAL A 390      -5.809 -14.609 -41.083  1.00  0.66           H  
ATOM   5964  HA  VAL A 390      -8.314 -13.445 -42.216  1.00  0.66           H  
ATOM   5965  HB  VAL A 390      -8.135 -11.698 -40.381  1.00  0.66           H  
ATOM   5966 1HG1 VAL A 390      -8.963 -13.066 -38.563  1.00  0.66           H  
ATOM   5967 2HG1 VAL A 390      -9.665 -13.541 -40.119  1.00  0.66           H  
ATOM   5968 3HG1 VAL A 390      -8.380 -14.507 -39.396  1.00  0.66           H  
ATOM   5969 1HG2 VAL A 390      -6.708 -12.204 -38.512  1.00  0.66           H  
ATOM   5970 2HG2 VAL A 390      -6.061 -13.617 -39.346  1.00  0.66           H  
ATOM   5971 3HG2 VAL A 390      -5.740 -11.991 -39.984  1.00  0.66           H  
ATOM   5972  N   PRO A 391      -6.953 -11.336 -43.155  1.00  0.66           N  
ATOM   5973  CA  PRO A 391      -6.118 -10.406 -43.895  1.00  0.66           C  
ATOM   5974  C   PRO A 391      -5.291  -9.510 -42.961  1.00  0.66           C  
ATOM   5975  O   PRO A 391      -5.799  -9.001 -41.951  1.00  0.66           O  
ATOM   5976  CB  PRO A 391      -7.157  -9.631 -44.712  1.00  0.66           C  
ATOM   5977  CG  PRO A 391      -8.453  -9.738 -43.923  1.00  0.66           C  
ATOM   5978  CD  PRO A 391      -8.402 -11.086 -43.244  1.00  0.66           C  
ATOM   5979  HA  PRO A 391      -5.454 -10.972 -44.567  1.00  0.66           H  
ATOM   5980 1HB  PRO A 391      -6.827  -8.591 -44.842  1.00  0.66           H  
ATOM   5981 2HB  PRO A 391      -7.234 -10.062 -45.726  1.00  0.66           H  
ATOM   5982 1HG  PRO A 391      -8.533  -8.899 -43.210  1.00  0.66           H  
ATOM   5983 2HG  PRO A 391      -9.314  -9.652 -44.608  1.00  0.66           H  
ATOM   5984 1HD  PRO A 391      -8.873 -10.992 -42.274  1.00  0.66           H  
ATOM   5985 2HD  PRO A 391      -8.883 -11.838 -43.851  1.00  0.66           H  
ATOM   5986  N   GLY A 392      -4.035  -9.288 -43.346  1.00  0.66           N  
ATOM   5987  CA  GLY A 392      -3.083  -8.473 -42.597  1.00  0.66           C  
ATOM   5988  C   GLY A 392      -2.996  -7.045 -43.117  1.00  0.66           C  
ATOM   5989  O   GLY A 392      -3.975  -6.493 -43.607  1.00  0.66           O  
ATOM   5990  H   GLY A 392      -3.691  -9.733 -44.191  1.00  0.66           H  
ATOM   5991 1HA  GLY A 392      -3.362  -8.469 -41.543  1.00  0.66           H  
ATOM   5992 2HA  GLY A 392      -2.100  -8.943 -42.648  1.00  0.66           H  
ATOM   5993  N   GLY A 393      -1.854  -6.384 -42.896  1.00  0.66           N  
ATOM   5994  CA  GLY A 393      -1.683  -4.991 -43.347  1.00  0.66           C  
ATOM   5995  C   GLY A 393      -2.491  -4.036 -42.479  1.00  0.66           C  
ATOM   5996  O   GLY A 393      -2.763  -2.892 -42.857  1.00  0.66           O  
ATOM   5997  H   GLY A 393      -1.082  -6.873 -42.461  1.00  0.66           H  
ATOM   5998 1HA  GLY A 393      -0.627  -4.718 -43.316  1.00  0.66           H  
ATOM   5999 2HA  GLY A 393      -2.006  -4.904 -44.379  1.00  0.66           H  
ATOM   6000  N   GLY A 394      -2.936  -4.557 -41.337  1.00  0.66           N  
ATOM   6001  CA  GLY A 394      -3.801  -3.859 -40.406  1.00  0.66           C  
ATOM   6002  C   GLY A 394      -5.276  -3.974 -40.822  1.00  0.66           C  
ATOM   6003  O   GLY A 394      -6.150  -3.470 -40.118  1.00  0.66           O  
ATOM   6004  H   GLY A 394      -2.656  -5.501 -41.116  1.00  0.66           H  
ATOM   6005 1HA  GLY A 394      -3.668  -4.271 -39.406  1.00  0.66           H  
ATOM   6006 2HA  GLY A 394      -3.514  -2.809 -40.359  1.00  0.66           H  
ATOM   6007  N   ALA A 395      -5.569  -4.677 -41.932  1.00  0.66           N  
ATOM   6008  CA  ALA A 395      -6.943  -4.779 -42.420  1.00  0.66           C  
ATOM   6009  C   ALA A 395      -7.871  -5.436 -41.418  1.00  0.66           C  
ATOM   6010  O   ALA A 395      -8.893  -4.857 -41.046  1.00  0.66           O  
ATOM   6011  CB  ALA A 395      -6.980  -5.584 -43.698  1.00  0.66           C  
ATOM   6012  H   ALA A 395      -4.839  -5.130 -42.476  1.00  0.66           H  
ATOM   6013  HA  ALA A 395      -7.304  -3.770 -42.622  1.00  0.66           H  
ATOM   6014 1HB  ALA A 395      -8.002  -5.623 -44.063  1.00  0.66           H  
ATOM   6015 2HB  ALA A 395      -6.344  -5.130 -44.443  1.00  0.66           H  
ATOM   6016 3HB  ALA A 395      -6.626  -6.590 -43.500  1.00  0.66           H  
ATOM   6017  N   ALA A 396      -7.508  -6.618 -40.906  1.00  0.65           N  
ATOM   6018  CA  ALA A 396      -8.378  -7.249 -39.920  1.00  0.65           C  
ATOM   6019  C   ALA A 396      -8.527  -6.379 -38.676  1.00  0.65           C  
ATOM   6020  O   ALA A 396      -9.605  -6.284 -38.094  1.00  0.65           O  
ATOM   6021  CB  ALA A 396      -7.837  -8.614 -39.533  1.00  0.65           C  
ATOM   6022  H   ALA A 396      -6.679  -7.120 -41.229  1.00  0.65           H  
ATOM   6023  HA  ALA A 396      -9.366  -7.372 -40.369  1.00  0.65           H  
ATOM   6024 1HB  ALA A 396      -8.509  -9.083 -38.821  1.00  0.65           H  
ATOM   6025 2HB  ALA A 396      -7.761  -9.236 -40.422  1.00  0.65           H  
ATOM   6026 3HB  ALA A 396      -6.854  -8.502 -39.086  1.00  0.65           H  
ATOM   6027  N   GLU A 397      -7.449  -5.711 -38.258  1.00  0.64           N  
ATOM   6028  CA  GLU A 397      -7.537  -4.911 -37.041  1.00  0.64           C  
ATOM   6029  C   GLU A 397      -8.463  -3.711 -37.244  1.00  0.64           C  
ATOM   6030  O   GLU A 397      -9.264  -3.386 -36.364  1.00  0.64           O  
ATOM   6031  CB  GLU A 397      -6.149  -4.407 -36.613  1.00  0.64           C  
ATOM   6032  CG  GLU A 397      -5.134  -5.456 -36.095  1.00  0.64           C  
ATOM   6033  CD  GLU A 397      -5.515  -6.136 -34.783  1.00  0.64           C  
ATOM   6034  OE1 GLU A 397      -6.464  -5.734 -34.179  1.00  0.64           O  
ATOM   6035  OE2 GLU A 397      -4.825  -7.046 -34.387  1.00  0.64           O  
ATOM   6036  H   GLU A 397      -6.587  -5.767 -38.779  1.00  0.64           H  
ATOM   6037  HA  GLU A 397      -7.952  -5.531 -36.245  1.00  0.64           H  
ATOM   6038 1HB  GLU A 397      -5.683  -3.889 -37.452  1.00  0.64           H  
ATOM   6039 2HB  GLU A 397      -6.278  -3.679 -35.827  1.00  0.64           H  
ATOM   6040 1HG  GLU A 397      -5.026  -6.216 -36.861  1.00  0.64           H  
ATOM   6041 2HG  GLU A 397      -4.167  -4.966 -35.972  1.00  0.64           H  
ATOM   6042  N   LEU A 398      -8.378  -3.076 -38.419  1.00  0.63           N  
ATOM   6043  CA  LEU A 398      -9.197  -1.912 -38.714  1.00  0.63           C  
ATOM   6044  C   LEU A 398     -10.647  -2.277 -38.907  1.00  0.63           C  
ATOM   6045  O   LEU A 398     -11.538  -1.595 -38.400  1.00  0.63           O  
ATOM   6046  CB  LEU A 398      -8.690  -1.159 -39.939  1.00  0.63           C  
ATOM   6047  CG  LEU A 398      -9.512   0.090 -40.302  1.00  0.63           C  
ATOM   6048  CD1 LEU A 398      -9.511   1.027 -39.106  1.00  0.63           C  
ATOM   6049  CD2 LEU A 398      -8.901   0.777 -41.521  1.00  0.63           C  
ATOM   6050  H   LEU A 398      -7.697  -3.390 -39.108  1.00  0.63           H  
ATOM   6051  HA  LEU A 398      -9.127  -1.236 -37.864  1.00  0.63           H  
ATOM   6052 1HB  LEU A 398      -7.698  -0.848 -39.738  1.00  0.63           H  
ATOM   6053 2HB  LEU A 398      -8.672  -1.839 -40.791  1.00  0.63           H  
ATOM   6054  HG  LEU A 398     -10.542  -0.197 -40.526  1.00  0.63           H  
ATOM   6055 1HD1 LEU A 398     -10.085   1.912 -39.331  1.00  0.63           H  
ATOM   6056 2HD1 LEU A 398      -9.952   0.522 -38.250  1.00  0.63           H  
ATOM   6057 3HD1 LEU A 398      -8.490   1.301 -38.874  1.00  0.63           H  
ATOM   6058 1HD2 LEU A 398      -9.480   1.654 -41.773  1.00  0.63           H  
ATOM   6059 2HD2 LEU A 398      -7.879   1.070 -41.303  1.00  0.63           H  
ATOM   6060 3HD2 LEU A 398      -8.905   0.094 -42.358  1.00  0.63           H  
ATOM   6061  N   ALA A 399     -10.910  -3.336 -39.669  1.00  0.63           N  
ATOM   6062  CA  ALA A 399     -12.291  -3.699 -39.921  1.00  0.63           C  
ATOM   6063  C   ALA A 399     -12.995  -3.989 -38.613  1.00  0.63           C  
ATOM   6064  O   ALA A 399     -14.133  -3.558 -38.384  1.00  0.63           O  
ATOM   6065  CB  ALA A 399     -12.352  -4.908 -40.826  1.00  0.63           C  
ATOM   6066  H   ALA A 399     -10.153  -3.884 -40.081  1.00  0.63           H  
ATOM   6067  HA  ALA A 399     -12.779  -2.856 -40.390  1.00  0.63           H  
ATOM   6068 1HB  ALA A 399     -13.391  -5.165 -41.023  1.00  0.63           H  
ATOM   6069 2HB  ALA A 399     -11.850  -4.683 -41.770  1.00  0.63           H  
ATOM   6070 3HB  ALA A 399     -11.848  -5.748 -40.343  1.00  0.63           H  
ATOM   6071  N   VAL A 400     -12.284  -4.669 -37.725  1.00  0.62           N  
ATOM   6072  CA  VAL A 400     -12.814  -4.987 -36.431  1.00  0.62           C  
ATOM   6073  C   VAL A 400     -12.966  -3.722 -35.613  1.00  0.62           C  
ATOM   6074  O   VAL A 400     -14.003  -3.521 -34.985  1.00  0.62           O  
ATOM   6075  CB  VAL A 400     -11.918  -6.020 -35.774  1.00  0.62           C  
ATOM   6076  CG1 VAL A 400     -12.315  -6.252 -34.400  1.00  0.62           C  
ATOM   6077  CG2 VAL A 400     -12.063  -7.313 -36.561  1.00  0.62           C  
ATOM   6078  H   VAL A 400     -11.347  -5.008 -37.956  1.00  0.62           H  
ATOM   6079  HA  VAL A 400     -13.799  -5.435 -36.563  1.00  0.62           H  
ATOM   6080  HB  VAL A 400     -10.879  -5.670 -35.786  1.00  0.62           H  
ATOM   6081 1HG1 VAL A 400     -11.665  -7.013 -33.976  1.00  0.62           H  
ATOM   6082 2HG1 VAL A 400     -12.244  -5.341 -33.828  1.00  0.62           H  
ATOM   6083 3HG1 VAL A 400     -13.329  -6.596 -34.408  1.00  0.62           H  
ATOM   6084 1HG2 VAL A 400     -11.443  -8.054 -36.132  1.00  0.62           H  
ATOM   6085 2HG2 VAL A 400     -13.088  -7.640 -36.532  1.00  0.62           H  
ATOM   6086 3HG2 VAL A 400     -11.775  -7.161 -37.596  1.00  0.62           H  
ATOM   6087  N   ALA A 401     -11.968  -2.834 -35.644  1.00  0.62           N  
ATOM   6088  CA  ALA A 401     -12.073  -1.604 -34.884  1.00  0.62           C  
ATOM   6089  C   ALA A 401     -13.303  -0.818 -35.282  1.00  0.62           C  
ATOM   6090  O   ALA A 401     -13.996  -0.305 -34.409  1.00  0.62           O  
ATOM   6091  CB  ALA A 401     -10.859  -0.728 -35.112  1.00  0.62           C  
ATOM   6092  H   ALA A 401     -11.111  -3.025 -36.161  1.00  0.62           H  
ATOM   6093  HA  ALA A 401     -12.148  -1.861 -33.833  1.00  0.62           H  
ATOM   6094 1HB  ALA A 401     -10.952   0.179 -34.513  1.00  0.62           H  
ATOM   6095 2HB  ALA A 401      -9.964  -1.256 -34.833  1.00  0.62           H  
ATOM   6096 3HB  ALA A 401     -10.800  -0.465 -36.159  1.00  0.62           H  
ATOM   6097  N   ARG A 402     -13.615  -0.770 -36.586  1.00  0.62           N  
ATOM   6098  CA  ARG A 402     -14.782  -0.022 -37.048  1.00  0.62           C  
ATOM   6099  C   ARG A 402     -16.074  -0.621 -36.494  1.00  0.62           C  
ATOM   6100  O   ARG A 402     -16.996   0.102 -36.097  1.00  0.62           O  
ATOM   6101  CB  ARG A 402     -14.872  -0.022 -38.574  1.00  0.62           C  
ATOM   6102  CG  ARG A 402     -13.842   0.821 -39.338  1.00  0.62           C  
ATOM   6103  CD  ARG A 402     -14.193   0.854 -40.800  1.00  0.62           C  
ATOM   6104  NE  ARG A 402     -13.902  -0.409 -41.488  1.00  0.62           N  
ATOM   6105  CZ  ARG A 402     -14.806  -1.351 -41.843  1.00  0.62           C  
ATOM   6106  NH1 ARG A 402     -16.078  -1.247 -41.553  1.00  0.62           N  
ATOM   6107  NH2 ARG A 402     -14.356  -2.384 -42.502  1.00  0.62           N  
ATOM   6108  H   ARG A 402     -13.001  -1.224 -37.265  1.00  0.62           H  
ATOM   6109  HA  ARG A 402     -14.692   1.008 -36.699  1.00  0.62           H  
ATOM   6110 1HB  ARG A 402     -14.762  -1.048 -38.928  1.00  0.62           H  
ATOM   6111 2HB  ARG A 402     -15.860   0.318 -38.872  1.00  0.62           H  
ATOM   6112 1HG  ARG A 402     -13.833   1.841 -38.951  1.00  0.62           H  
ATOM   6113 2HG  ARG A 402     -12.853   0.381 -39.230  1.00  0.62           H  
ATOM   6114 1HD  ARG A 402     -15.255   1.064 -40.915  1.00  0.62           H  
ATOM   6115 2HD  ARG A 402     -13.614   1.641 -41.287  1.00  0.62           H  
ATOM   6116  HE  ARG A 402     -12.945  -0.594 -41.807  1.00  0.62           H  
ATOM   6117 1HH1 ARG A 402     -16.415  -0.449 -41.042  1.00  0.62           H  
ATOM   6118 2HH1 ARG A 402     -16.717  -1.979 -41.842  1.00  0.62           H  
ATOM   6119 1HH2 ARG A 402     -13.365  -2.409 -42.720  1.00  0.62           H  
ATOM   6120 2HH2 ARG A 402     -14.972  -3.140 -42.814  1.00  0.62           H  
ATOM   6121  N   GLU A 403     -16.141  -1.948 -36.441  1.00  0.62           N  
ATOM   6122  CA  GLU A 403     -17.335  -2.598 -35.926  1.00  0.62           C  
ATOM   6123  C   GLU A 403     -17.443  -2.337 -34.414  1.00  0.62           C  
ATOM   6124  O   GLU A 403     -18.538  -2.130 -33.882  1.00  0.62           O  
ATOM   6125  CB  GLU A 403     -17.294  -4.073 -36.249  1.00  0.62           C  
ATOM   6126  CG  GLU A 403     -18.592  -4.853 -35.960  1.00  0.62           C  
ATOM   6127  CD  GLU A 403     -19.761  -4.476 -36.805  1.00  0.62           C  
ATOM   6128  OE1 GLU A 403     -19.573  -3.909 -37.871  1.00  0.62           O  
ATOM   6129  OE2 GLU A 403     -20.865  -4.778 -36.397  1.00  0.62           O  
ATOM   6130  H   GLU A 403     -15.364  -2.512 -36.798  1.00  0.62           H  
ATOM   6131  HA  GLU A 403     -18.202  -2.162 -36.409  1.00  0.62           H  
ATOM   6132 1HB  GLU A 403     -17.036  -4.209 -37.299  1.00  0.62           H  
ATOM   6133 2HB  GLU A 403     -16.494  -4.484 -35.672  1.00  0.62           H  
ATOM   6134 1HG  GLU A 403     -18.407  -5.878 -36.154  1.00  0.62           H  
ATOM   6135 2HG  GLU A 403     -18.851  -4.742 -34.907  1.00  0.62           H  
ATOM   6136  N   VAL A 404     -16.296  -2.335 -33.727  1.00  0.62           N  
ATOM   6137  CA  VAL A 404     -16.241  -2.042 -32.298  1.00  0.62           C  
ATOM   6138  C   VAL A 404     -16.686  -0.581 -32.077  1.00  0.62           C  
ATOM   6139  O   VAL A 404     -17.411  -0.296 -31.124  1.00  0.62           O  
ATOM   6140  CB  VAL A 404     -14.843  -2.350 -31.710  1.00  0.62           C  
ATOM   6141  CG1 VAL A 404     -14.733  -1.861 -30.271  1.00  0.62           C  
ATOM   6142  CG2 VAL A 404     -14.601  -3.872 -31.727  1.00  0.62           C  
ATOM   6143  H   VAL A 404     -15.429  -2.551 -34.220  1.00  0.62           H  
ATOM   6144  HA  VAL A 404     -16.946  -2.696 -31.788  1.00  0.62           H  
ATOM   6145  HB  VAL A 404     -14.092  -1.840 -32.304  1.00  0.62           H  
ATOM   6146 1HG1 VAL A 404     -13.739  -2.084 -29.886  1.00  0.62           H  
ATOM   6147 2HG1 VAL A 404     -14.904  -0.788 -30.229  1.00  0.62           H  
ATOM   6148 3HG1 VAL A 404     -15.475  -2.371 -29.673  1.00  0.62           H  
ATOM   6149 1HG2 VAL A 404     -13.616  -4.069 -31.325  1.00  0.62           H  
ATOM   6150 2HG2 VAL A 404     -15.352  -4.374 -31.114  1.00  0.62           H  
ATOM   6151 3HG2 VAL A 404     -14.661  -4.248 -32.742  1.00  0.62           H  
ATOM   6152  N   GLU A 405     -16.284   0.348 -32.959  1.00  0.63           N  
ATOM   6153  CA  GLU A 405     -16.758   1.727 -32.823  1.00  0.63           C  
ATOM   6154  C   GLU A 405     -18.292   1.747 -32.922  1.00  0.63           C  
ATOM   6155  O   GLU A 405     -18.951   2.448 -32.151  1.00  0.63           O  
ATOM   6156  CB  GLU A 405     -16.175   2.646 -33.920  1.00  0.63           C  
ATOM   6157  CG  GLU A 405     -14.682   2.943 -33.803  1.00  0.63           C  
ATOM   6158  CD  GLU A 405     -14.104   3.741 -34.982  1.00  0.63           C  
ATOM   6159  OE1 GLU A 405     -14.839   4.374 -35.711  1.00  0.63           O  
ATOM   6160  OE2 GLU A 405     -12.900   3.679 -35.165  1.00  0.63           O  
ATOM   6161  H   GLU A 405     -15.645   0.094 -33.709  1.00  0.63           H  
ATOM   6162  HA  GLU A 405     -16.462   2.106 -31.845  1.00  0.63           H  
ATOM   6163 1HB  GLU A 405     -16.342   2.198 -34.891  1.00  0.63           H  
ATOM   6164 2HB  GLU A 405     -16.705   3.596 -33.909  1.00  0.63           H  
ATOM   6165 1HG  GLU A 405     -14.503   3.494 -32.880  1.00  0.63           H  
ATOM   6166 2HG  GLU A 405     -14.164   2.011 -33.733  1.00  0.63           H  
ATOM   6167  N   LYS A 406     -18.876   0.947 -33.826  1.00  0.64           N  
ATOM   6168  CA  LYS A 406     -20.336   0.902 -33.893  1.00  0.64           C  
ATOM   6169  C   LYS A 406     -20.905   0.342 -32.581  1.00  0.64           C  
ATOM   6170  O   LYS A 406     -21.901   0.854 -32.066  1.00  0.64           O  
ATOM   6171  CB  LYS A 406     -20.823   0.115 -35.111  1.00  0.64           C  
ATOM   6172  CG  LYS A 406     -20.599   0.833 -36.446  1.00  0.64           C  
ATOM   6173  CD  LYS A 406     -21.329   0.112 -37.561  1.00  0.64           C  
ATOM   6174  CE  LYS A 406     -20.688  -1.213 -37.777  1.00  0.64           C  
ATOM   6175  NZ  LYS A 406     -21.298  -2.001 -38.860  1.00  0.64           N  
ATOM   6176  H   LYS A 406     -18.300   0.406 -34.475  1.00  0.64           H  
ATOM   6177  HA  LYS A 406     -20.706   1.923 -34.000  1.00  0.64           H  
ATOM   6178 1HB  LYS A 406     -20.303  -0.842 -35.159  1.00  0.64           H  
ATOM   6179 2HB  LYS A 406     -21.886  -0.096 -35.009  1.00  0.64           H  
ATOM   6180 1HG  LYS A 406     -20.962   1.862 -36.373  1.00  0.64           H  
ATOM   6181 2HG  LYS A 406     -19.529   0.853 -36.666  1.00  0.64           H  
ATOM   6182 1HD  LYS A 406     -22.377  -0.029 -37.296  1.00  0.64           H  
ATOM   6183 2HD  LYS A 406     -21.270   0.693 -38.481  1.00  0.64           H  
ATOM   6184 1HE  LYS A 406     -19.636  -1.058 -38.010  1.00  0.64           H  
ATOM   6185 2HE  LYS A 406     -20.762  -1.778 -36.849  1.00  0.64           H  
ATOM   6186 1HZ  LYS A 406     -20.764  -2.881 -38.879  1.00  0.64           H  
ATOM   6187 2HZ  LYS A 406     -22.263  -2.189 -38.651  1.00  0.64           H  
ATOM   6188 3HZ  LYS A 406     -21.223  -1.524 -39.738  1.00  0.64           H  
ATOM   6189  N   LEU A 407     -20.236  -0.654 -31.987  1.00  0.64           N  
ATOM   6190  CA  LEU A 407     -20.674  -1.161 -30.684  1.00  0.64           C  
ATOM   6191  C   LEU A 407     -20.713  -0.006 -29.696  1.00  0.64           C  
ATOM   6192  O   LEU A 407     -21.660   0.128 -28.925  1.00  0.64           O  
ATOM   6193  CB  LEU A 407     -19.757  -2.257 -30.136  1.00  0.64           C  
ATOM   6194  CG  LEU A 407     -20.125  -2.794 -28.750  1.00  0.64           C  
ATOM   6195  CD1 LEU A 407     -21.491  -3.441 -28.817  1.00  0.64           C  
ATOM   6196  CD2 LEU A 407     -19.048  -3.770 -28.276  1.00  0.64           C  
ATOM   6197  H   LEU A 407     -19.435  -1.071 -32.463  1.00  0.64           H  
ATOM   6198  HA  LEU A 407     -21.682  -1.566 -30.787  1.00  0.64           H  
ATOM   6199 1HB  LEU A 407     -19.750  -3.087 -30.837  1.00  0.64           H  
ATOM   6200 2HB  LEU A 407     -18.760  -1.880 -30.057  1.00  0.64           H  
ATOM   6201  HG  LEU A 407     -20.181  -1.964 -28.048  1.00  0.64           H  
ATOM   6202 1HD1 LEU A 407     -21.770  -3.807 -27.830  1.00  0.64           H  
ATOM   6203 2HD1 LEU A 407     -22.231  -2.707 -29.152  1.00  0.64           H  
ATOM   6204 3HD1 LEU A 407     -21.469  -4.272 -29.519  1.00  0.64           H  
ATOM   6205 1HD2 LEU A 407     -19.299  -4.146 -27.289  1.00  0.64           H  
ATOM   6206 2HD2 LEU A 407     -18.992  -4.585 -28.964  1.00  0.64           H  
ATOM   6207 3HD2 LEU A 407     -18.087  -3.267 -28.234  1.00  0.64           H  
ATOM   6208  N   ALA A 408     -19.682   0.840 -29.717  1.00  0.66           N  
ATOM   6209  CA  ALA A 408     -19.652   1.977 -28.812  1.00  0.66           C  
ATOM   6210  C   ALA A 408     -20.885   2.856 -29.031  1.00  0.66           C  
ATOM   6211  O   ALA A 408     -21.407   3.421 -28.081  1.00  0.66           O  
ATOM   6212  CB  ALA A 408     -18.385   2.796 -29.000  1.00  0.66           C  
ATOM   6213  H   ALA A 408     -18.910   0.670 -30.363  1.00  0.66           H  
ATOM   6214  HA  ALA A 408     -19.677   1.595 -27.791  1.00  0.66           H  
ATOM   6215 1HB  ALA A 408     -18.379   3.620 -28.298  1.00  0.66           H  
ATOM   6216 2HB  ALA A 408     -17.516   2.178 -28.830  1.00  0.66           H  
ATOM   6217 3HB  ALA A 408     -18.342   3.192 -29.996  1.00  0.66           H  
ATOM   6218  N   GLU A 409     -21.359   2.994 -30.272  1.00  0.67           N  
ATOM   6219  CA  GLU A 409     -22.572   3.786 -30.496  1.00  0.67           C  
ATOM   6220  C   GLU A 409     -23.798   3.129 -29.822  1.00  0.67           C  
ATOM   6221  O   GLU A 409     -24.701   3.832 -29.338  1.00  0.67           O  
ATOM   6222  CB  GLU A 409     -22.853   4.000 -31.994  1.00  0.67           C  
ATOM   6223  CG  GLU A 409     -21.850   4.902 -32.716  1.00  0.67           C  
ATOM   6224  CD  GLU A 409     -22.158   5.085 -34.198  1.00  0.67           C  
ATOM   6225  OE1 GLU A 409     -23.033   4.415 -34.699  1.00  0.67           O  
ATOM   6226  OE2 GLU A 409     -21.522   5.906 -34.820  1.00  0.67           O  
ATOM   6227  H   GLU A 409     -20.868   2.547 -31.049  1.00  0.67           H  
ATOM   6228  HA  GLU A 409     -22.426   4.763 -30.039  1.00  0.67           H  
ATOM   6229 1HB  GLU A 409     -22.873   3.048 -32.507  1.00  0.67           H  
ATOM   6230 2HB  GLU A 409     -23.839   4.446 -32.112  1.00  0.67           H  
ATOM   6231 1HG  GLU A 409     -21.837   5.876 -32.233  1.00  0.67           H  
ATOM   6232 2HG  GLU A 409     -20.857   4.460 -32.610  1.00  0.67           H  
ATOM   6233  N   GLU A 410     -23.838   1.779 -29.824  1.00  0.69           N  
ATOM   6234  CA  GLU A 410     -24.942   1.014 -29.212  1.00  0.69           C  
ATOM   6235  C   GLU A 410     -24.918   1.075 -27.676  1.00  0.69           C  
ATOM   6236  O   GLU A 410     -25.968   1.139 -27.028  1.00  0.69           O  
ATOM   6237  CB  GLU A 410     -24.902  -0.467 -29.625  1.00  0.69           C  
ATOM   6238  CG  GLU A 410     -25.172  -0.752 -31.098  1.00  0.69           C  
ATOM   6239  CD  GLU A 410     -25.148  -2.241 -31.427  1.00  0.69           C  
ATOM   6240  OE1 GLU A 410     -24.927  -3.028 -30.533  1.00  0.69           O  
ATOM   6241  OE2 GLU A 410     -25.353  -2.583 -32.569  1.00  0.69           O  
ATOM   6242  H   GLU A 410     -23.066   1.285 -30.279  1.00  0.69           H  
ATOM   6243  HA  GLU A 410     -25.882   1.444 -29.554  1.00  0.69           H  
ATOM   6244 1HB  GLU A 410     -23.928  -0.880 -29.387  1.00  0.69           H  
ATOM   6245 2HB  GLU A 410     -25.635  -1.020 -29.041  1.00  0.69           H  
ATOM   6246 1HG  GLU A 410     -26.143  -0.342 -31.370  1.00  0.69           H  
ATOM   6247 2HG  GLU A 410     -24.411  -0.242 -31.692  1.00  0.69           H  
ATOM   6248  N   VAL A 411     -23.716   1.054 -27.104  1.00  0.71           N  
ATOM   6249  CA  VAL A 411     -23.523   1.098 -25.654  1.00  0.71           C  
ATOM   6250  C   VAL A 411     -23.728   2.539 -25.182  1.00  0.71           C  
ATOM   6251  O   VAL A 411     -23.169   3.461 -25.755  1.00  0.71           O  
ATOM   6252  CB  VAL A 411     -22.117   0.575 -25.296  1.00  0.71           C  
ATOM   6253  CG1 VAL A 411     -21.864   0.711 -23.815  1.00  0.71           C  
ATOM   6254  CG2 VAL A 411     -21.985  -0.893 -25.717  1.00  0.71           C  
ATOM   6255  H   VAL A 411     -22.903   0.975 -27.716  1.00  0.71           H  
ATOM   6256  HA  VAL A 411     -24.267   0.459 -25.181  1.00  0.71           H  
ATOM   6257  HB  VAL A 411     -21.372   1.176 -25.826  1.00  0.71           H  
ATOM   6258 1HG1 VAL A 411     -20.867   0.346 -23.599  1.00  0.71           H  
ATOM   6259 2HG1 VAL A 411     -21.945   1.755 -23.518  1.00  0.71           H  
ATOM   6260 3HG1 VAL A 411     -22.591   0.121 -23.257  1.00  0.71           H  
ATOM   6261 1HG2 VAL A 411     -20.991  -1.252 -25.478  1.00  0.71           H  
ATOM   6262 2HG2 VAL A 411     -22.724  -1.490 -25.186  1.00  0.71           H  
ATOM   6263 3HG2 VAL A 411     -22.155  -0.982 -26.786  1.00  0.71           H  
ATOM   6264  N   LYS A 412     -24.555   2.764 -24.161  1.00  0.71           N  
ATOM   6265  CA  LYS A 412     -24.836   4.159 -23.800  1.00  0.71           C  
ATOM   6266  C   LYS A 412     -24.130   4.714 -22.557  1.00  0.71           C  
ATOM   6267  O   LYS A 412     -23.998   5.930 -22.411  1.00  0.71           O  
ATOM   6268  CB  LYS A 412     -26.340   4.336 -23.638  1.00  0.71           C  
ATOM   6269  CG  LYS A 412     -27.144   3.942 -24.894  1.00  0.71           C  
ATOM   6270  CD  LYS A 412     -26.719   4.726 -26.139  1.00  0.71           C  
ATOM   6271  CE  LYS A 412     -27.591   4.356 -27.338  1.00  0.71           C  
ATOM   6272  NZ  LYS A 412     -27.123   5.002 -28.595  1.00  0.71           N  
ATOM   6273  H   LYS A 412     -25.007   1.997 -23.687  1.00  0.71           H  
ATOM   6274  HA  LYS A 412     -24.527   4.784 -24.638  1.00  0.71           H  
ATOM   6275 1HB  LYS A 412     -26.691   3.729 -22.805  1.00  0.71           H  
ATOM   6276 2HB  LYS A 412     -26.561   5.377 -23.404  1.00  0.71           H  
ATOM   6277 1HG  LYS A 412     -26.999   2.878 -25.097  1.00  0.71           H  
ATOM   6278 2HG  LYS A 412     -28.204   4.115 -24.715  1.00  0.71           H  
ATOM   6279 1HD  LYS A 412     -26.798   5.794 -25.952  1.00  0.71           H  
ATOM   6280 2HD  LYS A 412     -25.681   4.490 -26.390  1.00  0.71           H  
ATOM   6281 1HE  LYS A 412     -27.576   3.274 -27.474  1.00  0.71           H  
ATOM   6282 2HE  LYS A 412     -28.613   4.674 -27.139  1.00  0.71           H  
ATOM   6283 1HZ  LYS A 412     -27.723   4.734 -29.356  1.00  0.71           H  
ATOM   6284 2HZ  LYS A 412     -27.134   6.002 -28.493  1.00  0.71           H  
ATOM   6285 3HZ  LYS A 412     -26.158   4.682 -28.801  1.00  0.71           H  
ATOM   6286  N   GLY A 413     -23.727   3.848 -21.638  1.00  0.71           N  
ATOM   6287  CA  GLY A 413     -23.148   4.311 -20.378  1.00  0.71           C  
ATOM   6288  C   GLY A 413     -21.636   4.443 -20.456  1.00  0.71           C  
ATOM   6289  O   GLY A 413     -21.060   4.491 -21.538  1.00  0.71           O  
ATOM   6290  H   GLY A 413     -23.831   2.860 -21.803  1.00  0.71           H  
ATOM   6291 1HA  GLY A 413     -23.586   5.273 -20.107  1.00  0.71           H  
ATOM   6292 2HA  GLY A 413     -23.409   3.610 -19.587  1.00  0.71           H  
ATOM   6293  N   MET A 414     -20.979   4.420 -19.296  1.00  0.70           N  
ATOM   6294  CA  MET A 414     -19.519   4.571 -19.192  1.00  0.70           C  
ATOM   6295  C   MET A 414     -18.778   3.436 -19.890  1.00  0.70           C  
ATOM   6296  O   MET A 414     -17.649   3.586 -20.370  1.00  0.70           O  
ATOM   6297  CB  MET A 414     -19.119   4.644 -17.752  1.00  0.70           C  
ATOM   6298  CG  MET A 414     -19.590   5.887 -17.019  1.00  0.70           C  
ATOM   6299  SD  MET A 414     -18.956   7.405 -17.744  1.00  0.70           S  
ATOM   6300  CE  MET A 414     -20.355   7.908 -18.724  1.00  0.70           C  
ATOM   6301  H   MET A 414     -21.517   4.345 -18.444  1.00  0.70           H  
ATOM   6302  HA  MET A 414     -19.242   5.505 -19.670  1.00  0.70           H  
ATOM   6303 1HB  MET A 414     -19.573   3.821 -17.264  1.00  0.70           H  
ATOM   6304 2HB  MET A 414     -18.062   4.514 -17.663  1.00  0.70           H  
ATOM   6305 1HG  MET A 414     -20.678   5.925 -17.046  1.00  0.70           H  
ATOM   6306 2HG  MET A 414     -19.281   5.845 -15.984  1.00  0.70           H  
ATOM   6307 1HE  MET A 414     -20.120   8.840 -19.240  1.00  0.70           H  
ATOM   6308 2HE  MET A 414     -20.588   7.136 -19.453  1.00  0.70           H  
ATOM   6309 3HE  MET A 414     -21.217   8.064 -18.076  1.00  0.70           H  
ATOM   6310  N   GLU A 415     -19.470   2.322 -20.036  1.00  0.68           N  
ATOM   6311  CA  GLU A 415     -18.949   1.162 -20.720  1.00  0.68           C  
ATOM   6312  C   GLU A 415     -18.573   1.565 -22.148  1.00  0.68           C  
ATOM   6313  O   GLU A 415     -17.651   1.008 -22.735  1.00  0.68           O  
ATOM   6314  CB  GLU A 415     -20.018   0.078 -20.749  1.00  0.68           C  
ATOM   6315  CG  GLU A 415     -20.328  -0.587 -19.428  1.00  0.68           C  
ATOM   6316  CD  GLU A 415     -21.551  -1.458 -19.550  1.00  0.68           C  
ATOM   6317  OE1 GLU A 415     -22.555  -0.964 -20.002  1.00  0.68           O  
ATOM   6318  OE2 GLU A 415     -21.467  -2.627 -19.253  1.00  0.68           O  
ATOM   6319  H   GLU A 415     -20.393   2.275 -19.638  1.00  0.68           H  
ATOM   6320  HA  GLU A 415     -18.060   0.805 -20.196  1.00  0.68           H  
ATOM   6321 1HB  GLU A 415     -20.948   0.513 -21.103  1.00  0.68           H  
ATOM   6322 2HB  GLU A 415     -19.728  -0.699 -21.456  1.00  0.68           H  
ATOM   6323 1HG  GLU A 415     -19.475  -1.200 -19.128  1.00  0.68           H  
ATOM   6324 2HG  GLU A 415     -20.488   0.175 -18.666  1.00  0.68           H  
ATOM   6325  N   ARG A 416     -19.284   2.548 -22.705  1.00  0.66           N  
ATOM   6326  CA  ARG A 416     -19.031   3.026 -24.048  1.00  0.66           C  
ATOM   6327  C   ARG A 416     -17.600   3.485 -24.193  1.00  0.66           C  
ATOM   6328  O   ARG A 416     -16.969   3.251 -25.222  1.00  0.66           O  
ATOM   6329  CB  ARG A 416     -19.930   4.202 -24.376  1.00  0.66           C  
ATOM   6330  CG  ARG A 416     -19.696   4.777 -25.724  1.00  0.66           C  
ATOM   6331  CD  ARG A 416     -20.676   5.838 -26.074  1.00  0.66           C  
ATOM   6332  NE  ARG A 416     -20.567   7.012 -25.218  1.00  0.66           N  
ATOM   6333  CZ  ARG A 416     -19.643   7.971 -25.381  1.00  0.66           C  
ATOM   6334  NH1 ARG A 416     -18.778   7.859 -26.359  1.00  0.66           N  
ATOM   6335  NH2 ARG A 416     -19.611   9.014 -24.574  1.00  0.66           N  
ATOM   6336  H   ARG A 416     -20.015   3.016 -22.175  1.00  0.66           H  
ATOM   6337  HA  ARG A 416     -19.220   2.218 -24.753  1.00  0.66           H  
ATOM   6338 1HB  ARG A 416     -20.974   3.904 -24.307  1.00  0.66           H  
ATOM   6339 2HB  ARG A 416     -19.769   4.998 -23.652  1.00  0.66           H  
ATOM   6340 1HG  ARG A 416     -18.694   5.209 -25.765  1.00  0.66           H  
ATOM   6341 2HG  ARG A 416     -19.767   3.984 -26.434  1.00  0.66           H  
ATOM   6342 1HD  ARG A 416     -20.514   6.145 -27.106  1.00  0.66           H  
ATOM   6343 2HD  ARG A 416     -21.684   5.439 -25.976  1.00  0.66           H  
ATOM   6344  HE  ARG A 416     -21.231   7.107 -24.457  1.00  0.66           H  
ATOM   6345 1HH1 ARG A 416     -18.825   7.052 -26.974  1.00  0.66           H  
ATOM   6346 2HH1 ARG A 416     -18.065   8.565 -26.506  1.00  0.66           H  
ATOM   6347 1HH2 ARG A 416     -20.290   9.095 -23.825  1.00  0.66           H  
ATOM   6348 2HH2 ARG A 416     -18.911   9.728 -24.703  1.00  0.66           H  
ATOM   6349  N   TYR A 417     -17.088   4.158 -23.162  1.00  0.64           N  
ATOM   6350  CA  TYR A 417     -15.754   4.724 -23.208  1.00  0.64           C  
ATOM   6351  C   TYR A 417     -14.739   3.600 -23.284  1.00  0.64           C  
ATOM   6352  O   TYR A 417     -13.777   3.659 -24.064  1.00  0.64           O  
ATOM   6353  CB  TYR A 417     -15.543   5.541 -21.933  1.00  0.64           C  
ATOM   6354  CG  TYR A 417     -16.349   6.791 -21.861  1.00  0.64           C  
ATOM   6355  CD1 TYR A 417     -17.712   6.708 -21.718  1.00  0.64           C  
ATOM   6356  CD2 TYR A 417     -15.726   8.023 -21.878  1.00  0.64           C  
ATOM   6357  CE1 TYR A 417     -18.464   7.843 -21.611  1.00  0.64           C  
ATOM   6358  CE2 TYR A 417     -16.479   9.173 -21.761  1.00  0.64           C  
ATOM   6359  CZ  TYR A 417     -17.847   9.085 -21.629  1.00  0.64           C  
ATOM   6360  OH  TYR A 417     -18.605  10.231 -21.510  1.00  0.64           O  
ATOM   6361  H   TYR A 417     -17.621   4.247 -22.303  1.00  0.64           H  
ATOM   6362  HA  TYR A 417     -15.655   5.355 -24.090  1.00  0.64           H  
ATOM   6363 1HB  TYR A 417     -15.755   4.939 -21.059  1.00  0.64           H  
ATOM   6364 2HB  TYR A 417     -14.521   5.829 -21.869  1.00  0.64           H  
ATOM   6365  HD1 TYR A 417     -18.194   5.733 -21.700  1.00  0.64           H  
ATOM   6366  HD2 TYR A 417     -14.641   8.085 -21.976  1.00  0.64           H  
ATOM   6367  HE1 TYR A 417     -19.543   7.764 -21.510  1.00  0.64           H  
ATOM   6368  HE2 TYR A 417     -15.990  10.148 -21.771  1.00  0.64           H  
ATOM   6369  HH  TYR A 417     -18.025  10.997 -21.473  1.00  0.64           H  
ATOM   6370  N   GLY A 418     -14.984   2.545 -22.509  1.00  0.63           N  
ATOM   6371  CA  GLY A 418     -14.091   1.389 -22.536  1.00  0.63           C  
ATOM   6372  C   GLY A 418     -14.132   0.718 -23.918  1.00  0.63           C  
ATOM   6373  O   GLY A 418     -13.105   0.276 -24.442  1.00  0.63           O  
ATOM   6374  H   GLY A 418     -15.802   2.577 -21.891  1.00  0.63           H  
ATOM   6375 1HA  GLY A 418     -13.075   1.719 -22.319  1.00  0.63           H  
ATOM   6376 2HA  GLY A 418     -14.355   0.692 -21.752  1.00  0.63           H  
ATOM   6377  N   VAL A 419     -15.319   0.675 -24.533  1.00  0.61           N  
ATOM   6378  CA  VAL A 419     -15.438   0.070 -25.856  1.00  0.61           C  
ATOM   6379  C   VAL A 419     -14.626   0.893 -26.858  1.00  0.61           C  
ATOM   6380  O   VAL A 419     -13.887   0.331 -27.680  1.00  0.61           O  
ATOM   6381  CB  VAL A 419     -16.907  -0.038 -26.316  1.00  0.61           C  
ATOM   6382  CG1 VAL A 419     -16.952  -0.493 -27.746  1.00  0.61           C  
ATOM   6383  CG2 VAL A 419     -17.669  -1.039 -25.456  1.00  0.61           C  
ATOM   6384  H   VAL A 419     -16.148   1.031 -24.054  1.00  0.61           H  
ATOM   6385  HA  VAL A 419     -15.025  -0.938 -25.811  1.00  0.61           H  
ATOM   6386  HB  VAL A 419     -17.373   0.941 -26.253  1.00  0.61           H  
ATOM   6387 1HG1 VAL A 419     -17.979  -0.561 -28.070  1.00  0.61           H  
ATOM   6388 2HG1 VAL A 419     -16.416   0.207 -28.381  1.00  0.61           H  
ATOM   6389 3HG1 VAL A 419     -16.490  -1.464 -27.811  1.00  0.61           H  
ATOM   6390 1HG2 VAL A 419     -18.693  -1.098 -25.800  1.00  0.61           H  
ATOM   6391 2HG2 VAL A 419     -17.199  -2.015 -25.538  1.00  0.61           H  
ATOM   6392 3HG2 VAL A 419     -17.651  -0.724 -24.424  1.00  0.61           H  
ATOM   6393  N   GLU A 420     -14.726   2.231 -26.766  1.00  0.61           N  
ATOM   6394  CA  GLU A 420     -13.940   3.087 -27.645  1.00  0.61           C  
ATOM   6395  C   GLU A 420     -12.450   2.844 -27.417  1.00  0.61           C  
ATOM   6396  O   GLU A 420     -11.676   2.824 -28.372  1.00  0.61           O  
ATOM   6397  CB  GLU A 420     -14.225   4.589 -27.432  1.00  0.61           C  
ATOM   6398  CG  GLU A 420     -15.581   5.108 -27.923  1.00  0.61           C  
ATOM   6399  CD  GLU A 420     -15.728   6.622 -27.717  1.00  0.61           C  
ATOM   6400  OE1 GLU A 420     -14.913   7.191 -27.032  1.00  0.61           O  
ATOM   6401  OE2 GLU A 420     -16.645   7.205 -28.261  1.00  0.61           O  
ATOM   6402  H   GLU A 420     -15.365   2.644 -26.085  1.00  0.61           H  
ATOM   6403  HA  GLU A 420     -14.176   2.832 -28.678  1.00  0.61           H  
ATOM   6404 1HB  GLU A 420     -14.165   4.812 -26.369  1.00  0.61           H  
ATOM   6405 2HB  GLU A 420     -13.449   5.172 -27.927  1.00  0.61           H  
ATOM   6406 1HG  GLU A 420     -15.701   4.871 -28.981  1.00  0.61           H  
ATOM   6407 2HG  GLU A 420     -16.364   4.597 -27.370  1.00  0.61           H  
ATOM   6408  N   ALA A 421     -12.043   2.618 -26.160  1.00  0.60           N  
ATOM   6409  CA  ALA A 421     -10.635   2.374 -25.868  1.00  0.60           C  
ATOM   6410  C   ALA A 421     -10.136   1.156 -26.628  1.00  0.60           C  
ATOM   6411  O   ALA A 421      -9.020   1.160 -27.159  1.00  0.60           O  
ATOM   6412  CB  ALA A 421     -10.424   2.182 -24.372  1.00  0.60           C  
ATOM   6413  H   ALA A 421     -12.719   2.668 -25.398  1.00  0.60           H  
ATOM   6414  HA  ALA A 421     -10.072   3.232 -26.214  1.00  0.60           H  
ATOM   6415 1HB  ALA A 421      -9.368   2.020 -24.163  1.00  0.60           H  
ATOM   6416 2HB  ALA A 421     -10.769   3.056 -23.838  1.00  0.60           H  
ATOM   6417 3HB  ALA A 421     -10.981   1.341 -24.052  1.00  0.60           H  
ATOM   6418  N   VAL A 422     -10.978   0.134 -26.744  1.00  0.60           N  
ATOM   6419  CA  VAL A 422     -10.567  -1.033 -27.500  1.00  0.60           C  
ATOM   6420  C   VAL A 422     -10.429  -0.686 -28.963  1.00  0.60           C  
ATOM   6421  O   VAL A 422      -9.457  -1.081 -29.607  1.00  0.60           O  
ATOM   6422  CB  VAL A 422     -11.533  -2.192 -27.333  1.00  0.60           C  
ATOM   6423  CG1 VAL A 422     -11.132  -3.340 -28.290  1.00  0.60           C  
ATOM   6424  CG2 VAL A 422     -11.503  -2.611 -25.920  1.00  0.60           C  
ATOM   6425  H   VAL A 422     -11.885   0.170 -26.270  1.00  0.60           H  
ATOM   6426  HA  VAL A 422      -9.601  -1.346 -27.141  1.00  0.60           H  
ATOM   6427  HB  VAL A 422     -12.539  -1.871 -27.600  1.00  0.60           H  
ATOM   6428 1HG1 VAL A 422     -11.811  -4.169 -28.188  1.00  0.60           H  
ATOM   6429 2HG1 VAL A 422     -11.167  -2.975 -29.310  1.00  0.60           H  
ATOM   6430 3HG1 VAL A 422     -10.121  -3.677 -28.057  1.00  0.60           H  
ATOM   6431 1HG2 VAL A 422     -12.184  -3.421 -25.761  1.00  0.60           H  
ATOM   6432 2HG2 VAL A 422     -10.507  -2.926 -25.646  1.00  0.60           H  
ATOM   6433 3HG2 VAL A 422     -11.796  -1.765 -25.319  1.00  0.60           H  
ATOM   6434  N   ALA A 423     -11.388   0.059 -29.506  1.00  0.60           N  
ATOM   6435  CA  ALA A 423     -11.277   0.420 -30.912  1.00  0.60           C  
ATOM   6436  C   ALA A 423      -9.980   1.195 -31.165  1.00  0.60           C  
ATOM   6437  O   ALA A 423      -9.275   0.952 -32.154  1.00  0.60           O  
ATOM   6438  CB  ALA A 423     -12.463   1.259 -31.336  1.00  0.60           C  
ATOM   6439  H   ALA A 423     -12.182   0.362 -28.935  1.00  0.60           H  
ATOM   6440  HA  ALA A 423     -11.255  -0.490 -31.501  1.00  0.60           H  
ATOM   6441 1HB  ALA A 423     -12.360   1.502 -32.390  1.00  0.60           H  
ATOM   6442 2HB  ALA A 423     -13.382   0.710 -31.179  1.00  0.60           H  
ATOM   6443 3HB  ALA A 423     -12.488   2.177 -30.753  1.00  0.60           H  
ATOM   6444  N   GLU A 424      -9.624   2.097 -30.246  1.00  0.60           N  
ATOM   6445  CA  GLU A 424      -8.412   2.874 -30.449  1.00  0.60           C  
ATOM   6446  C   GLU A 424      -7.183   1.979 -30.359  1.00  0.60           C  
ATOM   6447  O   GLU A 424      -6.234   2.139 -31.130  1.00  0.60           O  
ATOM   6448  CB  GLU A 424      -8.323   4.033 -29.446  1.00  0.60           C  
ATOM   6449  CG  GLU A 424      -9.369   5.149 -29.662  1.00  0.60           C  
ATOM   6450  CD  GLU A 424      -9.268   5.829 -31.019  1.00  0.60           C  
ATOM   6451  OE1 GLU A 424      -8.196   6.246 -31.392  1.00  0.60           O  
ATOM   6452  OE2 GLU A 424     -10.283   5.926 -31.689  1.00  0.60           O  
ATOM   6453  H   GLU A 424     -10.223   2.264 -29.436  1.00  0.60           H  
ATOM   6454  HA  GLU A 424      -8.439   3.301 -31.445  1.00  0.60           H  
ATOM   6455 1HB  GLU A 424      -8.458   3.642 -28.434  1.00  0.60           H  
ATOM   6456 2HB  GLU A 424      -7.333   4.482 -29.495  1.00  0.60           H  
ATOM   6457 1HG  GLU A 424     -10.362   4.711 -29.570  1.00  0.60           H  
ATOM   6458 2HG  GLU A 424      -9.259   5.892 -28.873  1.00  0.60           H  
ATOM   6459  N   ALA A 425      -7.205   1.002 -29.453  1.00  0.61           N  
ATOM   6460  CA  ALA A 425      -6.089   0.082 -29.338  1.00  0.61           C  
ATOM   6461  C   ALA A 425      -5.916  -0.727 -30.609  1.00  0.61           C  
ATOM   6462  O   ALA A 425      -4.805  -0.885 -31.104  1.00  0.61           O  
ATOM   6463  CB  ALA A 425      -6.304  -0.843 -28.170  1.00  0.61           C  
ATOM   6464  H   ALA A 425      -7.997   0.917 -28.815  1.00  0.61           H  
ATOM   6465  HA  ALA A 425      -5.188   0.664 -29.192  1.00  0.61           H  
ATOM   6466 1HB  ALA A 425      -5.451  -1.517 -28.074  1.00  0.61           H  
ATOM   6467 2HB  ALA A 425      -6.405  -0.244 -27.266  1.00  0.61           H  
ATOM   6468 3HB  ALA A 425      -7.210  -1.422 -28.327  1.00  0.61           H  
ATOM   6469  N   LEU A 426      -7.024  -1.161 -31.196  1.00  0.61           N  
ATOM   6470  CA  LEU A 426      -7.003  -1.964 -32.412  1.00  0.61           C  
ATOM   6471  C   LEU A 426      -6.389  -1.193 -33.578  1.00  0.61           C  
ATOM   6472  O   LEU A 426      -5.691  -1.758 -34.418  1.00  0.61           O  
ATOM   6473  CB  LEU A 426      -8.422  -2.411 -32.738  1.00  0.61           C  
ATOM   6474  CG  LEU A 426      -9.043  -3.449 -31.786  1.00  0.61           C  
ATOM   6475  CD1 LEU A 426     -10.514  -3.615 -32.102  1.00  0.61           C  
ATOM   6476  CD2 LEU A 426      -8.353  -4.739 -31.970  1.00  0.61           C  
ATOM   6477  H   LEU A 426      -7.921  -0.973 -30.748  1.00  0.61           H  
ATOM   6478  HA  LEU A 426      -6.399  -2.850 -32.234  1.00  0.61           H  
ATOM   6479 1HB  LEU A 426      -9.059  -1.538 -32.712  1.00  0.61           H  
ATOM   6480 2HB  LEU A 426      -8.433  -2.829 -33.749  1.00  0.61           H  
ATOM   6481  HG  LEU A 426      -8.932  -3.128 -30.762  1.00  0.61           H  
ATOM   6482 1HD1 LEU A 426     -10.948  -4.358 -31.441  1.00  0.61           H  
ATOM   6483 2HD1 LEU A 426     -11.021  -2.679 -31.963  1.00  0.61           H  
ATOM   6484 3HD1 LEU A 426     -10.610  -3.935 -33.132  1.00  0.61           H  
ATOM   6485 1HD2 LEU A 426      -8.794  -5.458 -31.311  1.00  0.61           H  
ATOM   6486 2HD2 LEU A 426      -8.476  -5.067 -33.003  1.00  0.61           H  
ATOM   6487 3HD2 LEU A 426      -7.291  -4.633 -31.747  1.00  0.61           H  
ATOM   6488  N   LYS A 427      -6.577   0.119 -33.600  1.00  0.62           N  
ATOM   6489  CA  LYS A 427      -6.021   0.926 -34.676  1.00  0.62           C  
ATOM   6490  C   LYS A 427      -4.550   1.288 -34.430  1.00  0.62           C  
ATOM   6491  O   LYS A 427      -3.905   1.885 -35.298  1.00  0.62           O  
ATOM   6492  CB  LYS A 427      -6.862   2.186 -34.854  1.00  0.62           C  
ATOM   6493  CG  LYS A 427      -8.285   1.878 -35.328  1.00  0.62           C  
ATOM   6494  CD  LYS A 427      -9.109   3.126 -35.580  1.00  0.62           C  
ATOM   6495  CE  LYS A 427      -9.355   3.867 -34.266  1.00  0.62           C  
ATOM   6496  NZ  LYS A 427     -10.390   4.934 -34.368  1.00  0.62           N  
ATOM   6497  H   LYS A 427      -7.175   0.553 -32.892  1.00  0.62           H  
ATOM   6498  HA  LYS A 427      -6.071   0.348 -35.598  1.00  0.62           H  
ATOM   6499 1HB  LYS A 427      -6.931   2.712 -33.895  1.00  0.62           H  
ATOM   6500 2HB  LYS A 427      -6.388   2.855 -35.573  1.00  0.62           H  
ATOM   6501 1HG  LYS A 427      -8.242   1.285 -36.241  1.00  0.62           H  
ATOM   6502 2HG  LYS A 427      -8.774   1.288 -34.566  1.00  0.62           H  
ATOM   6503 1HD  LYS A 427      -8.598   3.776 -36.277  1.00  0.62           H  
ATOM   6504 2HD  LYS A 427     -10.074   2.843 -36.006  1.00  0.62           H  
ATOM   6505 1HE  LYS A 427      -9.671   3.157 -33.510  1.00  0.62           H  
ATOM   6506 2HE  LYS A 427      -8.417   4.327 -33.950  1.00  0.62           H  
ATOM   6507 1HZ  LYS A 427     -10.472   5.374 -33.438  1.00  0.62           H  
ATOM   6508 2HZ  LYS A 427     -10.134   5.625 -35.043  1.00  0.62           H  
ATOM   6509 3HZ  LYS A 427     -11.294   4.505 -34.622  1.00  0.62           H  
ATOM   6510  N   LYS A 428      -3.999   0.932 -33.264  1.00  0.64           N  
ATOM   6511  CA  LYS A 428      -2.624   1.302 -32.991  1.00  0.64           C  
ATOM   6512  C   LYS A 428      -1.650   0.447 -33.798  1.00  0.64           C  
ATOM   6513  O   LYS A 428      -0.785   1.033 -34.448  1.00  0.64           O  
ATOM   6514  CB  LYS A 428      -2.292   1.323 -31.497  1.00  0.64           C  
ATOM   6515  CG  LYS A 428      -0.844   1.715 -31.194  1.00  0.64           C  
ATOM   6516  CD  LYS A 428      -0.601   1.667 -29.722  1.00  0.64           C  
ATOM   6517  CE  LYS A 428       0.818   1.911 -29.346  1.00  0.64           C  
ATOM   6518  NZ  LYS A 428       1.203   3.344 -29.323  1.00  0.64           N  
ATOM   6519  H   LYS A 428      -4.524   0.410 -32.565  1.00  0.64           H  
ATOM   6520  HA  LYS A 428      -2.489   2.329 -33.328  1.00  0.64           H  
ATOM   6521 1HB  LYS A 428      -2.921   2.081 -31.029  1.00  0.64           H  
ATOM   6522 2HB  LYS A 428      -2.531   0.417 -30.993  1.00  0.64           H  
ATOM   6523 1HG  LYS A 428      -0.167   1.018 -31.692  1.00  0.64           H  
ATOM   6524 2HG  LYS A 428      -0.643   2.719 -31.562  1.00  0.64           H  
ATOM   6525 1HD  LYS A 428      -1.212   2.425 -29.243  1.00  0.64           H  
ATOM   6526 2HD  LYS A 428      -0.883   0.680 -29.354  1.00  0.64           H  
ATOM   6527 1HE  LYS A 428       1.003   1.475 -28.363  1.00  0.64           H  
ATOM   6528 2HE  LYS A 428       1.448   1.417 -30.076  1.00  0.64           H  
ATOM   6529 1HZ  LYS A 428       2.206   3.349 -29.063  1.00  0.64           H  
ATOM   6530 2HZ  LYS A 428       1.073   3.762 -30.223  1.00  0.64           H  
ATOM   6531 3HZ  LYS A 428       0.664   3.840 -28.636  1.00  0.64           H  
ATOM   6532  N   PRO A 429      -1.687  -0.911 -33.778  1.00  0.65           N  
ATOM   6533  CA  PRO A 429      -0.826  -1.723 -34.598  1.00  0.65           C  
ATOM   6534  C   PRO A 429      -0.875  -1.272 -36.053  1.00  0.65           C  
ATOM   6535  O   PRO A 429       0.152  -1.234 -36.717  1.00  0.65           O  
ATOM   6536  CB  PRO A 429      -1.419  -3.127 -34.409  1.00  0.65           C  
ATOM   6537  CG  PRO A 429      -1.974  -3.093 -33.039  1.00  0.65           C  
ATOM   6538  CD  PRO A 429      -2.564  -1.708 -32.901  1.00  0.65           C  
ATOM   6539  HA  PRO A 429       0.185  -1.644 -34.193  1.00  0.65           H  
ATOM   6540 1HB  PRO A 429      -2.192  -3.317 -35.171  1.00  0.65           H  
ATOM   6541 2HB  PRO A 429      -0.660  -3.904 -34.533  1.00  0.65           H  
ATOM   6542 1HG  PRO A 429      -2.722  -3.889 -32.936  1.00  0.65           H  
ATOM   6543 2HG  PRO A 429      -1.190  -3.294 -32.294  1.00  0.65           H  
ATOM   6544 1HD  PRO A 429      -3.584  -1.711 -33.250  1.00  0.65           H  
ATOM   6545 2HD  PRO A 429      -2.478  -1.451 -31.873  1.00  0.65           H  
ATOM   6546  N   LEU A 430      -2.043  -0.845 -36.545  1.00  0.65           N  
ATOM   6547  CA  LEU A 430      -2.119  -0.359 -37.922  1.00  0.65           C  
ATOM   6548  C   LEU A 430      -1.214   0.842 -38.073  1.00  0.65           C  
ATOM   6549  O   LEU A 430      -0.369   0.899 -38.968  1.00  0.65           O  
ATOM   6550  CB  LEU A 430      -3.539   0.032 -38.306  1.00  0.65           C  
ATOM   6551  CG  LEU A 430      -3.771   0.463 -39.772  1.00  0.65           C  
ATOM   6552  CD1 LEU A 430      -5.225   0.268 -40.069  1.00  0.65           C  
ATOM   6553  CD2 LEU A 430      -3.332   1.936 -39.973  1.00  0.65           C  
ATOM   6554  H   LEU A 430      -2.883  -0.870 -35.978  1.00  0.65           H  
ATOM   6555  HA  LEU A 430      -1.771  -1.144 -38.592  1.00  0.65           H  
ATOM   6556 1HB  LEU A 430      -4.194  -0.817 -38.105  1.00  0.65           H  
ATOM   6557 2HB  LEU A 430      -3.856   0.858 -37.671  1.00  0.65           H  
ATOM   6558  HG  LEU A 430      -3.201  -0.175 -40.452  1.00  0.65           H  
ATOM   6559 1HD1 LEU A 430      -5.441   0.548 -41.076  1.00  0.65           H  
ATOM   6560 2HD1 LEU A 430      -5.465  -0.784 -39.924  1.00  0.65           H  
ATOM   6561 3HD1 LEU A 430      -5.820   0.873 -39.395  1.00  0.65           H  
ATOM   6562 1HD2 LEU A 430      -3.512   2.242 -40.998  1.00  0.65           H  
ATOM   6563 2HD2 LEU A 430      -3.885   2.578 -39.303  1.00  0.65           H  
ATOM   6564 3HD2 LEU A 430      -2.276   2.032 -39.757  1.00  0.65           H  
ATOM   6565  N   ARG A 431      -1.382   1.818 -37.179  1.00  0.66           N  
ATOM   6566  CA  ARG A 431      -0.595   3.031 -37.252  1.00  0.66           C  
ATOM   6567  C   ARG A 431       0.899   2.735 -37.171  1.00  0.66           C  
ATOM   6568  O   ARG A 431       1.697   3.357 -37.874  1.00  0.66           O  
ATOM   6569  CB  ARG A 431      -1.019   3.979 -36.135  1.00  0.66           C  
ATOM   6570  CG  ARG A 431      -2.392   4.655 -36.334  1.00  0.66           C  
ATOM   6571  CD  ARG A 431      -2.785   5.441 -35.124  1.00  0.66           C  
ATOM   6572  NE  ARG A 431      -4.051   6.138 -35.288  1.00  0.66           N  
ATOM   6573  CZ  ARG A 431      -4.762   6.686 -34.280  1.00  0.66           C  
ATOM   6574  NH1 ARG A 431      -4.331   6.593 -33.042  1.00  0.66           N  
ATOM   6575  NH2 ARG A 431      -5.891   7.323 -34.534  1.00  0.66           N  
ATOM   6576  H   ARG A 431      -2.086   1.727 -36.442  1.00  0.66           H  
ATOM   6577  HA  ARG A 431      -0.801   3.511 -38.211  1.00  0.66           H  
ATOM   6578 1HB  ARG A 431      -1.073   3.426 -35.203  1.00  0.66           H  
ATOM   6579 2HB  ARG A 431      -0.270   4.752 -36.002  1.00  0.66           H  
ATOM   6580 1HG  ARG A 431      -2.341   5.339 -37.185  1.00  0.66           H  
ATOM   6581 2HG  ARG A 431      -3.149   3.900 -36.531  1.00  0.66           H  
ATOM   6582 1HD  ARG A 431      -2.882   4.759 -34.278  1.00  0.66           H  
ATOM   6583 2HD  ARG A 431      -2.016   6.181 -34.909  1.00  0.66           H  
ATOM   6584  HE  ARG A 431      -4.415   6.233 -36.225  1.00  0.66           H  
ATOM   6585 1HH1 ARG A 431      -3.472   6.104 -32.841  1.00  0.66           H  
ATOM   6586 2HH1 ARG A 431      -4.869   7.002 -32.288  1.00  0.66           H  
ATOM   6587 1HH2 ARG A 431      -6.226   7.402 -35.481  1.00  0.66           H  
ATOM   6588 2HH2 ARG A 431      -6.418   7.741 -33.775  1.00  0.66           H  
ATOM   6589  N   GLN A 432       1.276   1.764 -36.333  1.00  0.67           N  
ATOM   6590  CA  GLN A 432       2.684   1.415 -36.198  1.00  0.67           C  
ATOM   6591  C   GLN A 432       3.230   0.647 -37.405  1.00  0.67           C  
ATOM   6592  O   GLN A 432       4.366   0.886 -37.822  1.00  0.67           O  
ATOM   6593  CB  GLN A 432       2.901   0.665 -34.892  1.00  0.67           C  
ATOM   6594  CG  GLN A 432       2.738   1.548 -33.686  1.00  0.67           C  
ATOM   6595  CD  GLN A 432       3.735   2.707 -33.742  1.00  0.67           C  
ATOM   6596  OE1 GLN A 432       4.922   2.497 -34.002  1.00  0.67           O  
ATOM   6597  NE2 GLN A 432       3.262   3.931 -33.519  1.00  0.67           N  
ATOM   6598  H   GLN A 432       0.569   1.292 -35.769  1.00  0.67           H  
ATOM   6599  HA  GLN A 432       3.247   2.342 -36.125  1.00  0.67           H  
ATOM   6600 1HB  GLN A 432       2.142  -0.098 -34.805  1.00  0.67           H  
ATOM   6601 2HB  GLN A 432       3.883   0.186 -34.876  1.00  0.67           H  
ATOM   6602 1HG  GLN A 432       1.725   1.952 -33.675  1.00  0.67           H  
ATOM   6603 2HG  GLN A 432       2.925   0.966 -32.778  1.00  0.67           H  
ATOM   6604 1HE2 GLN A 432       3.881   4.718 -33.551  1.00  0.67           H  
ATOM   6605 2HE2 GLN A 432       2.295   4.063 -33.320  1.00  0.67           H  
ATOM   6606  N   ILE A 433       2.417  -0.204 -38.029  1.00  0.68           N  
ATOM   6607  CA  ILE A 433       2.854  -0.909 -39.231  1.00  0.68           C  
ATOM   6608  C   ILE A 433       3.115   0.102 -40.331  1.00  0.68           C  
ATOM   6609  O   ILE A 433       4.153   0.068 -40.998  1.00  0.68           O  
ATOM   6610  CB  ILE A 433       1.817  -1.945 -39.700  1.00  0.68           C  
ATOM   6611  CG1 ILE A 433       1.742  -3.098 -38.691  1.00  0.68           C  
ATOM   6612  CG2 ILE A 433       2.159  -2.447 -41.094  1.00  0.68           C  
ATOM   6613  CD1 ILE A 433       0.551  -4.000 -38.882  1.00  0.68           C  
ATOM   6614  H   ILE A 433       1.487  -0.388 -37.653  1.00  0.68           H  
ATOM   6615  HA  ILE A 433       3.786  -1.431 -39.007  1.00  0.68           H  
ATOM   6616  HB  ILE A 433       0.829  -1.470 -39.722  1.00  0.68           H  
ATOM   6617 1HG1 ILE A 433       2.634  -3.693 -38.785  1.00  0.68           H  
ATOM   6618 2HG1 ILE A 433       1.721  -2.692 -37.701  1.00  0.68           H  
ATOM   6619 1HG2 ILE A 433       1.407  -3.164 -41.421  1.00  0.68           H  
ATOM   6620 2HG2 ILE A 433       2.179  -1.605 -41.786  1.00  0.68           H  
ATOM   6621 3HG2 ILE A 433       3.137  -2.925 -41.077  1.00  0.68           H  
ATOM   6622 1HD1 ILE A 433       0.574  -4.791 -38.131  1.00  0.68           H  
ATOM   6623 2HD1 ILE A 433      -0.364  -3.415 -38.765  1.00  0.68           H  
ATOM   6624 3HD1 ILE A 433       0.578  -4.439 -39.877  1.00  0.68           H  
ATOM   6625  N   VAL A 434       2.182   1.041 -40.479  1.00  0.69           N  
ATOM   6626  CA  VAL A 434       2.324   2.069 -41.486  1.00  0.69           C  
ATOM   6627  C   VAL A 434       3.576   2.907 -41.221  1.00  0.69           C  
ATOM   6628  O   VAL A 434       4.361   3.156 -42.145  1.00  0.69           O  
ATOM   6629  CB  VAL A 434       1.093   2.981 -41.489  1.00  0.69           C  
ATOM   6630  CG1 VAL A 434       1.361   4.123 -42.365  1.00  0.69           C  
ATOM   6631  CG2 VAL A 434      -0.146   2.234 -41.989  1.00  0.69           C  
ATOM   6632  H   VAL A 434       1.349   1.021 -39.890  1.00  0.69           H  
ATOM   6633  HA  VAL A 434       2.411   1.593 -42.460  1.00  0.69           H  
ATOM   6634  HB  VAL A 434       0.924   3.349 -40.475  1.00  0.69           H  
ATOM   6635 1HG1 VAL A 434       0.533   4.792 -42.375  1.00  0.69           H  
ATOM   6636 2HG1 VAL A 434       2.231   4.641 -42.005  1.00  0.69           H  
ATOM   6637 3HG1 VAL A 434       1.530   3.741 -43.353  1.00  0.69           H  
ATOM   6638 1HG2 VAL A 434      -1.002   2.906 -41.979  1.00  0.69           H  
ATOM   6639 2HG2 VAL A 434       0.025   1.893 -42.986  1.00  0.69           H  
ATOM   6640 3HG2 VAL A 434      -0.347   1.383 -41.350  1.00  0.69           H  
ATOM   6641  N   ALA A 435       3.804   3.294 -39.957  1.00  0.71           N  
ATOM   6642  CA  ALA A 435       4.995   4.065 -39.625  1.00  0.71           C  
ATOM   6643  C   ALA A 435       6.279   3.310 -39.966  1.00  0.71           C  
ATOM   6644  O   ALA A 435       7.189   3.863 -40.588  1.00  0.71           O  
ATOM   6645  CB  ALA A 435       5.016   4.379 -38.135  1.00  0.71           C  
ATOM   6646  H   ALA A 435       3.126   3.087 -39.224  1.00  0.71           H  
ATOM   6647  HA  ALA A 435       4.967   4.990 -40.201  1.00  0.71           H  
ATOM   6648 1HB  ALA A 435       5.897   4.971 -37.905  1.00  0.71           H  
ATOM   6649 2HB  ALA A 435       4.134   4.925 -37.855  1.00  0.71           H  
ATOM   6650 3HB  ALA A 435       5.049   3.446 -37.573  1.00  0.71           H  
ATOM   6651  N   ASN A 436       6.330   2.015 -39.637  1.00  0.72           N  
ATOM   6652  CA  ASN A 436       7.520   1.206 -39.894  1.00  0.72           C  
ATOM   6653  C   ASN A 436       7.735   1.001 -41.391  1.00  0.72           C  
ATOM   6654  O   ASN A 436       8.863   0.832 -41.854  1.00  0.72           O  
ATOM   6655  CB  ASN A 436       7.450  -0.103 -39.136  1.00  0.72           C  
ATOM   6656  CG  ASN A 436       7.658   0.106 -37.642  1.00  0.72           C  
ATOM   6657  OD1 ASN A 436       8.226   1.131 -37.228  1.00  0.72           O  
ATOM   6658  ND2 ASN A 436       7.222  -0.831 -36.834  1.00  0.72           N  
ATOM   6659  H   ASN A 436       5.545   1.588 -39.143  1.00  0.72           H  
ATOM   6660  HA  ASN A 436       8.387   1.752 -39.524  1.00  0.72           H  
ATOM   6661 1HB  ASN A 436       6.473  -0.571 -39.300  1.00  0.72           H  
ATOM   6662 2HB  ASN A 436       8.212  -0.784 -39.510  1.00  0.72           H  
ATOM   6663 1HD2 ASN A 436       7.332  -0.730 -35.841  1.00  0.72           H  
ATOM   6664 2HD2 ASN A 436       6.775  -1.667 -37.199  1.00  0.72           H  
ATOM   6665  N   ALA A 437       6.649   1.088 -42.157  1.00  0.73           N  
ATOM   6666  CA  ALA A 437       6.687   0.951 -43.601  1.00  0.73           C  
ATOM   6667  C   ALA A 437       7.181   2.234 -44.281  1.00  0.73           C  
ATOM   6668  O   ALA A 437       7.392   2.245 -45.494  1.00  0.73           O  
ATOM   6669  CB  ALA A 437       5.308   0.595 -44.122  1.00  0.73           C  
ATOM   6670  H   ALA A 437       5.738   1.196 -41.710  1.00  0.73           H  
ATOM   6671  HA  ALA A 437       7.383   0.154 -43.848  1.00  0.73           H  
ATOM   6672 1HB  ALA A 437       5.360   0.473 -45.197  1.00  0.73           H  
ATOM   6673 2HB  ALA A 437       4.976  -0.332 -43.658  1.00  0.73           H  
ATOM   6674 3HB  ALA A 437       4.614   1.382 -43.875  1.00  0.73           H  
ATOM   6675  N   GLY A 438       7.385   3.312 -43.509  1.00  0.74           N  
ATOM   6676  CA  GLY A 438       7.839   4.577 -44.066  1.00  0.74           C  
ATOM   6677  C   GLY A 438       6.726   5.527 -44.510  1.00  0.74           C  
ATOM   6678  O   GLY A 438       6.992   6.471 -45.258  1.00  0.74           O  
ATOM   6679  H   GLY A 438       7.226   3.270 -42.503  1.00  0.74           H  
ATOM   6680 1HA  GLY A 438       8.452   5.078 -43.317  1.00  0.74           H  
ATOM   6681 2HA  GLY A 438       8.492   4.373 -44.913  1.00  0.74           H  
ATOM   6682  N   PHE A 439       5.490   5.302 -44.060  1.00  0.74           N  
ATOM   6683  CA  PHE A 439       4.392   6.168 -44.480  1.00  0.74           C  
ATOM   6684  C   PHE A 439       3.720   6.838 -43.286  1.00  0.74           C  
ATOM   6685  O   PHE A 439       3.882   6.399 -42.154  1.00  0.74           O  
ATOM   6686  CB  PHE A 439       3.384   5.368 -45.290  1.00  0.74           C  
ATOM   6687  CG  PHE A 439       4.006   4.729 -46.496  1.00  0.74           C  
ATOM   6688  CD1 PHE A 439       4.416   3.414 -46.428  1.00  0.74           C  
ATOM   6689  CD2 PHE A 439       4.241   5.433 -47.663  1.00  0.74           C  
ATOM   6690  CE1 PHE A 439       5.039   2.798 -47.495  1.00  0.74           C  
ATOM   6691  CE2 PHE A 439       4.872   4.824 -48.735  1.00  0.74           C  
ATOM   6692  CZ  PHE A 439       5.272   3.502 -48.644  1.00  0.74           C  
ATOM   6693  H   PHE A 439       5.296   4.524 -43.426  1.00  0.74           H  
ATOM   6694  HA  PHE A 439       4.793   6.953 -45.120  1.00  0.74           H  
ATOM   6695 1HB  PHE A 439       2.990   4.588 -44.684  1.00  0.74           H  
ATOM   6696 2HB  PHE A 439       2.574   6.008 -45.593  1.00  0.74           H  
ATOM   6697  HD1 PHE A 439       4.244   2.866 -45.514  1.00  0.74           H  
ATOM   6698  HD2 PHE A 439       3.939   6.477 -47.728  1.00  0.74           H  
ATOM   6699  HE1 PHE A 439       5.360   1.754 -47.418  1.00  0.74           H  
ATOM   6700  HE2 PHE A 439       5.059   5.386 -49.650  1.00  0.74           H  
ATOM   6701  HZ  PHE A 439       5.771   3.020 -49.484  1.00  0.74           H  
ATOM   6702  N   ASN A 440       2.996   7.935 -43.531  1.00  0.73           N  
ATOM   6703  CA  ASN A 440       2.293   8.647 -42.460  1.00  0.73           C  
ATOM   6704  C   ASN A 440       1.062   7.874 -41.942  1.00  0.73           C  
ATOM   6705  O   ASN A 440       0.083   7.739 -42.680  1.00  0.73           O  
ATOM   6706  CB  ASN A 440       1.887  10.030 -42.931  1.00  0.73           C  
ATOM   6707  CG  ASN A 440       1.198  10.874 -41.852  1.00  0.73           C  
ATOM   6708  OD1 ASN A 440       0.200  10.479 -41.200  1.00  0.73           O  
ATOM   6709  ND2 ASN A 440       1.731  12.057 -41.646  1.00  0.73           N  
ATOM   6710  H   ASN A 440       2.922   8.276 -44.480  1.00  0.73           H  
ATOM   6711  HA  ASN A 440       3.009   8.812 -41.668  1.00  0.73           H  
ATOM   6712 1HB  ASN A 440       2.770  10.568 -43.277  1.00  0.73           H  
ATOM   6713 2HB  ASN A 440       1.220   9.938 -43.785  1.00  0.73           H  
ATOM   6714 1HD2 ASN A 440       1.339  12.669 -40.959  1.00  0.73           H  
ATOM   6715 2HD2 ASN A 440       2.524  12.349 -42.182  1.00  0.73           H  
ATOM   6716  N   PRO A 441       1.057   7.416 -40.668  1.00  0.71           N  
ATOM   6717  CA  PRO A 441       0.016   6.649 -40.001  1.00  0.71           C  
ATOM   6718  C   PRO A 441      -1.387   7.197 -40.073  1.00  0.71           C  
ATOM   6719  O   PRO A 441      -2.357   6.442 -40.077  1.00  0.71           O  
ATOM   6720  CB  PRO A 441       0.460   6.713 -38.548  1.00  0.71           C  
ATOM   6721  CG  PRO A 441       1.919   6.824 -38.606  1.00  0.71           C  
ATOM   6722  CD  PRO A 441       2.200   7.709 -39.760  1.00  0.71           C  
ATOM   6723  HA  PRO A 441       0.036   5.611 -40.345  1.00  0.71           H  
ATOM   6724 1HB  PRO A 441      -0.024   7.561 -38.038  1.00  0.71           H  
ATOM   6725 2HB  PRO A 441       0.148   5.817 -38.039  1.00  0.71           H  
ATOM   6726 1HG  PRO A 441       2.330   7.194 -37.656  1.00  0.71           H  
ATOM   6727 2HG  PRO A 441       2.323   5.822 -38.766  1.00  0.71           H  
ATOM   6728 1HD  PRO A 441       2.209   8.767 -39.456  1.00  0.71           H  
ATOM   6729 2HD  PRO A 441       3.153   7.367 -40.151  1.00  0.71           H  
ATOM   6730  N   LEU A 442      -1.527   8.513 -40.125  1.00  0.70           N  
ATOM   6731  CA  LEU A 442      -2.867   9.058 -40.111  1.00  0.70           C  
ATOM   6732  C   LEU A 442      -3.369   9.251 -41.509  1.00  0.70           C  
ATOM   6733  O   LEU A 442      -4.562   9.073 -41.775  1.00  0.70           O  
ATOM   6734  CB  LEU A 442      -2.899  10.342 -39.299  1.00  0.70           C  
ATOM   6735  CG  LEU A 442      -2.510  10.134 -37.826  1.00  0.70           C  
ATOM   6736  CD1 LEU A 442      -2.528  11.469 -37.103  1.00  0.70           C  
ATOM   6737  CD2 LEU A 442      -3.467   9.113 -37.188  1.00  0.70           C  
ATOM   6738  H   LEU A 442      -0.734   9.141 -40.204  1.00  0.70           H  
ATOM   6739  HA  LEU A 442      -3.522   8.348 -39.613  1.00  0.70           H  
ATOM   6740 1HB  LEU A 442      -2.200  11.053 -39.742  1.00  0.70           H  
ATOM   6741 2HB  LEU A 442      -3.901  10.764 -39.337  1.00  0.70           H  
ATOM   6742  HG  LEU A 442      -1.493   9.745 -37.772  1.00  0.70           H  
ATOM   6743 1HD1 LEU A 442      -2.237  11.324 -36.063  1.00  0.70           H  
ATOM   6744 2HD1 LEU A 442      -1.827  12.152 -37.584  1.00  0.70           H  
ATOM   6745 3HD1 LEU A 442      -3.532  11.891 -37.143  1.00  0.70           H  
ATOM   6746 1HD2 LEU A 442      -3.184   8.955 -36.147  1.00  0.70           H  
ATOM   6747 2HD2 LEU A 442      -4.489   9.490 -37.233  1.00  0.70           H  
ATOM   6748 3HD2 LEU A 442      -3.407   8.166 -37.729  1.00  0.70           H  
ATOM   6749  N   GLU A 443      -2.472   9.591 -42.429  1.00  0.68           N  
ATOM   6750  CA  GLU A 443      -2.939   9.735 -43.798  1.00  0.68           C  
ATOM   6751  C   GLU A 443      -3.376   8.362 -44.296  1.00  0.68           C  
ATOM   6752  O   GLU A 443      -4.420   8.224 -44.937  1.00  0.68           O  
ATOM   6753  CB  GLU A 443      -1.872  10.316 -44.725  1.00  0.68           C  
ATOM   6754  CG  GLU A 443      -1.514  11.779 -44.451  1.00  0.68           C  
ATOM   6755  CD  GLU A 443      -0.429  12.319 -45.369  1.00  0.68           C  
ATOM   6756  OE1 GLU A 443       0.115  11.559 -46.139  1.00  0.68           O  
ATOM   6757  OE2 GLU A 443      -0.150  13.494 -45.295  1.00  0.68           O  
ATOM   6758  H   GLU A 443      -1.493   9.740 -42.167  1.00  0.68           H  
ATOM   6759  HA  GLU A 443      -3.808  10.396 -43.807  1.00  0.68           H  
ATOM   6760 1HB  GLU A 443      -0.965   9.721 -44.638  1.00  0.68           H  
ATOM   6761 2HB  GLU A 443      -2.210  10.241 -45.757  1.00  0.68           H  
ATOM   6762 1HG  GLU A 443      -2.409  12.386 -44.571  1.00  0.68           H  
ATOM   6763 2HG  GLU A 443      -1.187  11.869 -43.417  1.00  0.68           H  
ATOM   6764  N   LYS A 444      -2.617   7.320 -43.925  1.00  0.66           N  
ATOM   6765  CA  LYS A 444      -2.945   5.993 -44.412  1.00  0.66           C  
ATOM   6766  C   LYS A 444      -4.125   5.405 -43.656  1.00  0.66           C  
ATOM   6767  O   LYS A 444      -4.977   4.765 -44.263  1.00  0.66           O  
ATOM   6768  CB  LYS A 444      -1.749   5.079 -44.317  1.00  0.66           C  
ATOM   6769  CG  LYS A 444      -0.553   5.524 -45.174  1.00  0.66           C  
ATOM   6770  CD  LYS A 444      -0.901   5.639 -46.649  1.00  0.66           C  
ATOM   6771  CE  LYS A 444       0.314   6.063 -47.459  1.00  0.66           C  
ATOM   6772  NZ  LYS A 444       0.005   6.185 -48.889  1.00  0.66           N  
ATOM   6773  H   LYS A 444      -1.772   7.472 -43.368  1.00  0.66           H  
ATOM   6774  HA  LYS A 444      -3.232   6.076 -45.462  1.00  0.66           H  
ATOM   6775 1HB  LYS A 444      -1.437   5.055 -43.285  1.00  0.66           H  
ATOM   6776 2HB  LYS A 444      -2.035   4.075 -44.590  1.00  0.66           H  
ATOM   6777 1HG  LYS A 444      -0.187   6.485 -44.821  1.00  0.66           H  
ATOM   6778 2HG  LYS A 444       0.244   4.796 -45.074  1.00  0.66           H  
ATOM   6779 1HD  LYS A 444      -1.276   4.697 -47.037  1.00  0.66           H  
ATOM   6780 2HD  LYS A 444      -1.681   6.392 -46.775  1.00  0.66           H  
ATOM   6781 1HE  LYS A 444       0.669   7.024 -47.088  1.00  0.66           H  
ATOM   6782 2HE  LYS A 444       1.099   5.320 -47.343  1.00  0.66           H  
ATOM   6783 1HZ  LYS A 444       0.830   6.455 -49.400  1.00  0.66           H  
ATOM   6784 2HZ  LYS A 444      -0.296   5.264 -49.208  1.00  0.66           H  
ATOM   6785 3HZ  LYS A 444      -0.727   6.864 -49.041  1.00  0.66           H  
ATOM   6786  N   LEU A 445      -4.241   5.668 -42.350  1.00  0.65           N  
ATOM   6787  CA  LEU A 445      -5.414   5.191 -41.633  1.00  0.65           C  
ATOM   6788  C   LEU A 445      -6.651   5.809 -42.263  1.00  0.65           C  
ATOM   6789  O   LEU A 445      -7.636   5.117 -42.527  1.00  0.65           O  
ATOM   6790  CB  LEU A 445      -5.338   5.537 -40.150  1.00  0.65           C  
ATOM   6791  CG  LEU A 445      -6.577   5.181 -39.323  1.00  0.65           C  
ATOM   6792  CD1 LEU A 445      -6.850   3.703 -39.379  1.00  0.65           C  
ATOM   6793  CD2 LEU A 445      -6.346   5.608 -37.896  1.00  0.65           C  
ATOM   6794  H   LEU A 445      -3.527   6.172 -41.827  1.00  0.65           H  
ATOM   6795  HA  LEU A 445      -5.473   4.109 -41.733  1.00  0.65           H  
ATOM   6796 1HB  LEU A 445      -4.485   5.019 -39.715  1.00  0.65           H  
ATOM   6797 2HB  LEU A 445      -5.168   6.608 -40.056  1.00  0.65           H  
ATOM   6798  HG  LEU A 445      -7.436   5.706 -39.731  1.00  0.65           H  
ATOM   6799 1HD1 LEU A 445      -7.732   3.488 -38.788  1.00  0.65           H  
ATOM   6800 2HD1 LEU A 445      -7.013   3.393 -40.412  1.00  0.65           H  
ATOM   6801 3HD1 LEU A 445      -6.009   3.175 -38.968  1.00  0.65           H  
ATOM   6802 1HD2 LEU A 445      -7.218   5.377 -37.297  1.00  0.65           H  
ATOM   6803 2HD2 LEU A 445      -5.484   5.068 -37.508  1.00  0.65           H  
ATOM   6804 3HD2 LEU A 445      -6.154   6.681 -37.867  1.00  0.65           H  
ATOM   6805  N   GLY A 446      -6.598   7.121 -42.513  1.00  0.64           N  
ATOM   6806  CA  GLY A 446      -7.694   7.837 -43.135  1.00  0.64           C  
ATOM   6807  C   GLY A 446      -8.093   7.179 -44.450  1.00  0.64           C  
ATOM   6808  O   GLY A 446      -9.268   6.834 -44.637  1.00  0.64           O  
ATOM   6809  H   GLY A 446      -5.767   7.655 -42.266  1.00  0.64           H  
ATOM   6810 1HA  GLY A 446      -8.545   7.867 -42.457  1.00  0.64           H  
ATOM   6811 2HA  GLY A 446      -7.383   8.866 -43.319  1.00  0.64           H  
ATOM   6812  N   ASP A 447      -7.124   6.991 -45.363  1.00  0.64           N  
ATOM   6813  CA  ASP A 447      -7.427   6.369 -46.649  1.00  0.64           C  
ATOM   6814  C   ASP A 447      -7.997   4.964 -46.488  1.00  0.64           C  
ATOM   6815  O   ASP A 447      -8.934   4.596 -47.196  1.00  0.64           O  
ATOM   6816  CB  ASP A 447      -6.184   6.283 -47.543  1.00  0.64           C  
ATOM   6817  CG  ASP A 447      -5.718   7.625 -48.140  1.00  0.64           C  
ATOM   6818  OD1 ASP A 447      -6.454   8.586 -48.078  1.00  0.64           O  
ATOM   6819  OD2 ASP A 447      -4.641   7.650 -48.705  1.00  0.64           O  
ATOM   6820  H   ASP A 447      -6.170   7.299 -45.161  1.00  0.64           H  
ATOM   6821  HA  ASP A 447      -8.173   6.982 -47.155  1.00  0.64           H  
ATOM   6822 1HB  ASP A 447      -5.362   5.869 -46.950  1.00  0.64           H  
ATOM   6823 2HB  ASP A 447      -6.373   5.587 -48.357  1.00  0.64           H  
ATOM   6824  N   LEU A 448      -7.468   4.188 -45.540  1.00  0.65           N  
ATOM   6825  CA  LEU A 448      -7.976   2.843 -45.318  1.00  0.65           C  
ATOM   6826  C   LEU A 448      -9.410   2.852 -44.833  1.00  0.65           C  
ATOM   6827  O   LEU A 448     -10.236   2.086 -45.327  1.00  0.65           O  
ATOM   6828  CB  LEU A 448      -7.084   2.117 -44.309  1.00  0.65           C  
ATOM   6829  CG  LEU A 448      -5.750   1.732 -44.850  1.00  0.65           C  
ATOM   6830  CD1 LEU A 448      -4.826   1.268 -43.777  1.00  0.65           C  
ATOM   6831  CD2 LEU A 448      -6.002   0.654 -45.775  1.00  0.65           C  
ATOM   6832  H   LEU A 448      -6.687   4.525 -44.978  1.00  0.65           H  
ATOM   6833  HA  LEU A 448      -7.937   2.306 -46.262  1.00  0.65           H  
ATOM   6834 1HB  LEU A 448      -6.935   2.753 -43.439  1.00  0.65           H  
ATOM   6835 2HB  LEU A 448      -7.583   1.209 -44.004  1.00  0.65           H  
ATOM   6836  HG  LEU A 448      -5.299   2.577 -45.366  1.00  0.65           H  
ATOM   6837 1HD1 LEU A 448      -3.881   0.973 -44.218  1.00  0.65           H  
ATOM   6838 2HD1 LEU A 448      -4.663   2.077 -43.071  1.00  0.65           H  
ATOM   6839 3HD1 LEU A 448      -5.273   0.416 -43.278  1.00  0.65           H  
ATOM   6840 1HD2 LEU A 448      -5.073   0.339 -46.225  1.00  0.65           H  
ATOM   6841 2HD2 LEU A 448      -6.463  -0.176 -45.247  1.00  0.65           H  
ATOM   6842 3HD2 LEU A 448      -6.678   1.021 -46.519  1.00  0.65           H  
ATOM   6843  N   ARG A 449      -9.740   3.750 -43.915  1.00  0.67           N  
ATOM   6844  CA  ARG A 449     -11.104   3.811 -43.427  1.00  0.67           C  
ATOM   6845  C   ARG A 449     -12.038   4.209 -44.558  1.00  0.67           C  
ATOM   6846  O   ARG A 449     -13.094   3.596 -44.757  1.00  0.67           O  
ATOM   6847  CB  ARG A 449     -11.200   4.823 -42.305  1.00  0.67           C  
ATOM   6848  CG  ARG A 449     -10.529   4.407 -41.018  1.00  0.67           C  
ATOM   6849  CD  ARG A 449     -10.464   5.522 -40.057  1.00  0.67           C  
ATOM   6850  NE  ARG A 449     -11.779   5.949 -39.588  1.00  0.67           N  
ATOM   6851  CZ  ARG A 449     -12.411   5.392 -38.539  1.00  0.67           C  
ATOM   6852  NH1 ARG A 449     -11.831   4.411 -37.909  1.00  0.67           N  
ATOM   6853  NH2 ARG A 449     -13.596   5.830 -38.136  1.00  0.67           N  
ATOM   6854  H   ARG A 449      -9.028   4.375 -43.532  1.00  0.67           H  
ATOM   6855  HA  ARG A 449     -11.390   2.827 -43.055  1.00  0.67           H  
ATOM   6856 1HB  ARG A 449     -10.728   5.752 -42.627  1.00  0.67           H  
ATOM   6857 2HB  ARG A 449     -12.244   5.040 -42.091  1.00  0.67           H  
ATOM   6858 1HG  ARG A 449     -11.101   3.601 -40.570  1.00  0.67           H  
ATOM   6859 2HG  ARG A 449      -9.517   4.066 -41.223  1.00  0.67           H  
ATOM   6860 1HD  ARG A 449      -9.878   5.211 -39.193  1.00  0.67           H  
ATOM   6861 2HD  ARG A 449      -9.976   6.372 -40.535  1.00  0.67           H  
ATOM   6862  HE  ARG A 449     -12.234   6.714 -40.069  1.00  0.67           H  
ATOM   6863 1HH1 ARG A 449     -10.938   4.078 -38.239  1.00  0.67           H  
ATOM   6864 2HH1 ARG A 449     -12.288   3.999 -37.081  1.00  0.67           H  
ATOM   6865 1HH2 ARG A 449     -14.048   6.591 -38.616  1.00  0.67           H  
ATOM   6866 2HH2 ARG A 449     -14.059   5.383 -37.323  1.00  0.67           H  
ATOM   6867  N   ALA A 450     -11.628   5.219 -45.333  1.00  0.70           N  
ATOM   6868  CA  ALA A 450     -12.446   5.692 -46.433  1.00  0.70           C  
ATOM   6869  C   ALA A 450     -12.654   4.593 -47.451  1.00  0.70           C  
ATOM   6870  O   ALA A 450     -13.753   4.415 -47.976  1.00  0.70           O  
ATOM   6871  CB  ALA A 450     -11.785   6.885 -47.094  1.00  0.70           C  
ATOM   6872  H   ALA A 450     -10.739   5.684 -45.137  1.00  0.70           H  
ATOM   6873  HA  ALA A 450     -13.414   5.984 -46.039  1.00  0.70           H  
ATOM   6874 1HB  ALA A 450     -12.410   7.245 -47.907  1.00  0.70           H  
ATOM   6875 2HB  ALA A 450     -11.648   7.677 -46.358  1.00  0.70           H  
ATOM   6876 3HB  ALA A 450     -10.812   6.585 -47.485  1.00  0.70           H  
ATOM   6877  N   ALA A 451     -11.593   3.842 -47.724  1.00  0.73           N  
ATOM   6878  CA  ALA A 451     -11.650   2.746 -48.661  1.00  0.73           C  
ATOM   6879  C   ALA A 451     -12.547   1.621 -48.150  1.00  0.73           C  
ATOM   6880  O   ALA A 451     -13.347   1.060 -48.901  1.00  0.73           O  
ATOM   6881  CB  ALA A 451     -10.254   2.252 -48.927  1.00  0.73           C  
ATOM   6882  H   ALA A 451     -10.701   4.049 -47.282  1.00  0.73           H  
ATOM   6883  HA  ALA A 451     -12.073   3.123 -49.590  1.00  0.73           H  
ATOM   6884 1HB  ALA A 451     -10.301   1.489 -49.662  1.00  0.73           H  
ATOM   6885 2HB  ALA A 451      -9.645   3.074 -49.302  1.00  0.73           H  
ATOM   6886 3HB  ALA A 451      -9.817   1.870 -48.006  1.00  0.73           H  
ATOM   6887  N   HIS A 452     -12.492   1.333 -46.845  1.00  0.77           N  
ATOM   6888  CA  HIS A 452     -13.316   0.267 -46.284  1.00  0.77           C  
ATOM   6889  C   HIS A 452     -14.791   0.570 -46.451  1.00  0.77           C  
ATOM   6890  O   HIS A 452     -15.591  -0.317 -46.788  1.00  0.77           O  
ATOM   6891  CB  HIS A 452     -13.051   0.032 -44.792  1.00  0.77           C  
ATOM   6892  CG  HIS A 452     -11.796  -0.744 -44.461  1.00  0.77           C  
ATOM   6893  ND1 HIS A 452     -11.663  -1.488 -43.292  1.00  0.77           N  
ATOM   6894  CD2 HIS A 452     -10.655  -0.896 -45.126  1.00  0.77           C  
ATOM   6895  CE1 HIS A 452     -10.484  -2.091 -43.294  1.00  0.77           C  
ATOM   6896  NE2 HIS A 452      -9.857  -1.752 -44.389  1.00  0.77           N  
ATOM   6897  H   HIS A 452     -11.828   1.817 -46.244  1.00  0.77           H  
ATOM   6898  HA  HIS A 452     -13.105  -0.663 -46.810  1.00  0.77           H  
ATOM   6899 1HB  HIS A 452     -12.996   0.994 -44.283  1.00  0.77           H  
ATOM   6900 2HB  HIS A 452     -13.894  -0.494 -44.394  1.00  0.77           H  
ATOM   6901  HD2 HIS A 452     -10.427  -0.433 -46.080  1.00  0.77           H  
ATOM   6902  HE1 HIS A 452     -10.096  -2.761 -42.524  1.00  0.77           H  
ATOM   6903  HE2 HIS A 452      -8.928  -2.084 -44.656  1.00  0.77           H  
ATOM   6904  N   ARG A 453     -15.140   1.851 -46.335  1.00  0.80           N  
ATOM   6905  CA  ARG A 453     -16.513   2.323 -46.462  1.00  0.80           C  
ATOM   6906  C   ARG A 453     -17.101   2.118 -47.863  1.00  0.80           C  
ATOM   6907  O   ARG A 453     -18.306   2.295 -48.055  1.00  0.80           O  
ATOM   6908  CB  ARG A 453     -16.613   3.788 -46.067  1.00  0.80           C  
ATOM   6909  CG  ARG A 453     -16.403   4.054 -44.578  1.00  0.80           C  
ATOM   6910  CD  ARG A 453     -16.320   5.509 -44.266  1.00  0.80           C  
ATOM   6911  NE  ARG A 453     -17.579   6.210 -44.500  1.00  0.80           N  
ATOM   6912  CZ  ARG A 453     -17.705   7.551 -44.550  1.00  0.80           C  
ATOM   6913  NH1 ARG A 453     -16.645   8.315 -44.386  1.00  0.80           N  
ATOM   6914  NH2 ARG A 453     -18.890   8.100 -44.764  1.00  0.80           N  
ATOM   6915  H   ARG A 453     -14.417   2.527 -46.071  1.00  0.80           H  
ATOM   6916  HA  ARG A 453     -17.122   1.758 -45.757  1.00  0.80           H  
ATOM   6917 1HB  ARG A 453     -15.868   4.360 -46.610  1.00  0.80           H  
ATOM   6918 2HB  ARG A 453     -17.591   4.176 -46.344  1.00  0.80           H  
ATOM   6919 1HG  ARG A 453     -17.240   3.637 -44.022  1.00  0.80           H  
ATOM   6920 2HG  ARG A 453     -15.487   3.577 -44.249  1.00  0.80           H  
ATOM   6921 1HD  ARG A 453     -16.045   5.638 -43.221  1.00  0.80           H  
ATOM   6922 2HD  ARG A 453     -15.557   5.961 -44.896  1.00  0.80           H  
ATOM   6923  HE  ARG A 453     -18.413   5.652 -44.630  1.00  0.80           H  
ATOM   6924 1HH1 ARG A 453     -15.740   7.894 -44.224  1.00  0.80           H  
ATOM   6925 2HH1 ARG A 453     -16.737   9.320 -44.423  1.00  0.80           H  
ATOM   6926 1HH2 ARG A 453     -19.704   7.513 -44.890  1.00  0.80           H  
ATOM   6927 2HH2 ARG A 453     -18.982   9.105 -44.801  1.00  0.80           H  
ATOM   6928  N   THR A 454     -16.276   1.718 -48.843  1.00  0.81           N  
ATOM   6929  CA  THR A 454     -16.785   1.462 -50.179  1.00  0.81           C  
ATOM   6930  C   THR A 454     -17.264   0.004 -50.293  1.00  0.81           C  
ATOM   6931  O   THR A 454     -17.787  -0.393 -51.337  1.00  0.81           O  
ATOM   6932  CB  THR A 454     -15.731   1.747 -51.272  1.00  0.81           C  
ATOM   6933  OG1 THR A 454     -14.633   0.833 -51.169  1.00  0.81           O  
ATOM   6934  CG2 THR A 454     -15.196   3.156 -51.086  1.00  0.81           C  
ATOM   6935  H   THR A 454     -15.280   1.580 -48.669  1.00  0.81           H  
ATOM   6936  HA  THR A 454     -17.640   2.114 -50.356  1.00  0.81           H  
ATOM   6937  HB  THR A 454     -16.186   1.653 -52.256  1.00  0.81           H  
ATOM   6938  HG1 THR A 454     -14.264   0.864 -50.266  1.00  0.81           H  
ATOM   6939 1HG2 THR A 454     -14.450   3.368 -51.849  1.00  0.81           H  
ATOM   6940 2HG2 THR A 454     -16.013   3.871 -51.165  1.00  0.81           H  
ATOM   6941 3HG2 THR A 454     -14.738   3.237 -50.099  1.00  0.81           H  
ATOM   6942  N   GLY A 455     -17.100  -0.793 -49.218  1.00  0.80           N  
ATOM   6943  CA  GLY A 455     -17.544  -2.188 -49.230  1.00  0.80           C  
ATOM   6944  C   GLY A 455     -16.440  -3.253 -49.224  1.00  0.80           C  
ATOM   6945  O   GLY A 455     -16.598  -4.293 -49.866  1.00  0.80           O  
ATOM   6946  H   GLY A 455     -16.657  -0.427 -48.380  1.00  0.80           H  
ATOM   6947 1HA  GLY A 455     -18.185  -2.347 -48.363  1.00  0.80           H  
ATOM   6948 2HA  GLY A 455     -18.178  -2.346 -50.101  1.00  0.80           H  
ATOM   6949  N   ASN A 456     -15.318  -3.014 -48.535  1.00  0.77           N  
ATOM   6950  CA  ASN A 456     -14.258  -4.035 -48.539  1.00  0.77           C  
ATOM   6951  C   ASN A 456     -13.416  -4.055 -47.252  1.00  0.77           C  
ATOM   6952  O   ASN A 456     -12.501  -3.254 -47.055  1.00  0.77           O  
ATOM   6953  CB  ASN A 456     -13.391  -3.899 -49.778  1.00  0.77           C  
ATOM   6954  CG  ASN A 456     -12.382  -5.043 -49.935  1.00  0.77           C  
ATOM   6955  OD1 ASN A 456     -11.964  -5.691 -48.966  1.00  0.77           O  
ATOM   6956  ND2 ASN A 456     -11.987  -5.305 -51.167  1.00  0.77           N  
ATOM   6957  H   ASN A 456     -15.229  -2.152 -47.998  1.00  0.77           H  
ATOM   6958  HA  ASN A 456     -14.742  -5.011 -48.596  1.00  0.77           H  
ATOM   6959 1HB  ASN A 456     -14.024  -3.874 -50.665  1.00  0.77           H  
ATOM   6960 2HB  ASN A 456     -12.863  -2.958 -49.738  1.00  0.77           H  
ATOM   6961 1HD2 ASN A 456     -11.318  -6.072 -51.340  1.00  0.77           H  
ATOM   6962 2HD2 ASN A 456     -12.342  -4.772 -51.933  1.00  0.77           H  
ATOM   6963  N   ASP A 457     -13.696  -5.050 -46.412  1.00  0.73           N  
ATOM   6964  CA  ASP A 457     -13.121  -5.194 -45.071  1.00  0.73           C  
ATOM   6965  C   ASP A 457     -11.699  -5.764 -45.089  1.00  0.73           C  
ATOM   6966  O   ASP A 457     -11.051  -5.870 -44.050  1.00  0.73           O  
ATOM   6967  CB  ASP A 457     -13.978  -6.191 -44.270  1.00  0.73           C  
ATOM   6968  CG  ASP A 457     -15.417  -5.733 -43.922  1.00  0.73           C  
ATOM   6969  OD1 ASP A 457     -15.638  -4.606 -43.524  1.00  0.73           O  
ATOM   6970  OD2 ASP A 457     -16.291  -6.542 -44.087  1.00  0.73           O  
ATOM   6971  H   ASP A 457     -14.407  -5.711 -46.692  1.00  0.73           H  
ATOM   6972  HA  ASP A 457     -13.104  -4.216 -44.589  1.00  0.73           H  
ATOM   6973 1HB  ASP A 457     -14.046  -7.121 -44.835  1.00  0.73           H  
ATOM   6974 2HB  ASP A 457     -13.462  -6.430 -43.340  1.00  0.73           H  
ATOM   6975  N   SER A 458     -11.240  -6.195 -46.261  1.00  0.70           N  
ATOM   6976  CA  SER A 458      -9.931  -6.819 -46.397  1.00  0.70           C  
ATOM   6977  C   SER A 458      -8.854  -5.835 -46.841  1.00  0.70           C  
ATOM   6978  O   SER A 458      -7.701  -6.225 -47.049  1.00  0.70           O  
ATOM   6979  CB  SER A 458     -10.000  -7.971 -47.383  1.00  0.70           C  
ATOM   6980  OG  SER A 458     -10.861  -8.980 -46.932  1.00  0.70           O  
ATOM   6981  H   SER A 458     -11.786  -6.054 -47.109  1.00  0.70           H  
ATOM   6982  HA  SER A 458      -9.641  -7.216 -45.425  1.00  0.70           H  
ATOM   6983 1HB  SER A 458     -10.333  -7.609 -48.356  1.00  0.70           H  
ATOM   6984 2HB  SER A 458      -9.000  -8.386 -47.525  1.00  0.70           H  
ATOM   6985  HG  SER A 458     -10.790  -9.687 -47.585  1.00  0.70           H  
ATOM   6986  N   LEU A 459      -9.207  -4.565 -47.012  1.00  0.68           N  
ATOM   6987  CA  LEU A 459      -8.205  -3.630 -47.499  1.00  0.68           C  
ATOM   6988  C   LEU A 459      -7.179  -3.252 -46.428  1.00  0.68           C  
ATOM   6989  O   LEU A 459      -7.527  -2.951 -45.283  1.00  0.68           O  
ATOM   6990  CB  LEU A 459      -8.884  -2.377 -47.989  1.00  0.68           C  
ATOM   6991  CG  LEU A 459      -9.835  -2.535 -49.134  1.00  0.68           C  
ATOM   6992  CD1 LEU A 459     -10.479  -1.254 -49.385  1.00  0.68           C  
ATOM   6993  CD2 LEU A 459      -9.116  -2.992 -50.333  1.00  0.68           C  
ATOM   6994  H   LEU A 459     -10.169  -4.253 -46.842  1.00  0.68           H  
ATOM   6995  HA  LEU A 459      -7.692  -4.095 -48.325  1.00  0.68           H  
ATOM   6996 1HB  LEU A 459      -9.431  -1.989 -47.202  1.00  0.68           H  
ATOM   6997 2HB  LEU A 459      -8.130  -1.665 -48.269  1.00  0.68           H  
ATOM   6998  HG  LEU A 459     -10.590  -3.249 -48.867  1.00  0.68           H  
ATOM   6999 1HD1 LEU A 459     -11.183  -1.339 -50.209  1.00  0.68           H  
ATOM   7000 2HD1 LEU A 459     -11.006  -0.931 -48.489  1.00  0.68           H  
ATOM   7001 3HD1 LEU A 459      -9.700  -0.562 -49.639  1.00  0.68           H  
ATOM   7002 1HD2 LEU A 459      -9.815  -3.108 -51.160  1.00  0.68           H  
ATOM   7003 2HD2 LEU A 459      -8.345  -2.271 -50.602  1.00  0.68           H  
ATOM   7004 3HD2 LEU A 459      -8.680  -3.919 -50.104  1.00  0.68           H  
ATOM   7005  N   GLY A 460      -5.917  -3.152 -46.818  1.00  0.68           N  
ATOM   7006  CA  GLY A 460      -4.881  -2.793 -45.851  1.00  0.68           C  
ATOM   7007  C   GLY A 460      -3.733  -2.042 -46.492  1.00  0.68           C  
ATOM   7008  O   GLY A 460      -3.774  -1.717 -47.685  1.00  0.68           O  
ATOM   7009  H   GLY A 460      -5.681  -3.389 -47.781  1.00  0.68           H  
ATOM   7010 1HA  GLY A 460      -5.308  -2.202 -45.043  1.00  0.68           H  
ATOM   7011 2HA  GLY A 460      -4.494  -3.703 -45.390  1.00  0.68           H  
ATOM   7012  N   ILE A 461      -2.680  -1.793 -45.718  1.00  0.70           N  
ATOM   7013  CA  ILE A 461      -1.583  -1.010 -46.265  1.00  0.70           C  
ATOM   7014  C   ILE A 461      -0.504  -1.871 -46.879  1.00  0.70           C  
ATOM   7015  O   ILE A 461       0.064  -2.752 -46.223  1.00  0.70           O  
ATOM   7016  CB  ILE A 461      -0.909  -0.149 -45.186  1.00  0.70           C  
ATOM   7017  CG1 ILE A 461       0.064   0.843 -45.834  1.00  0.70           C  
ATOM   7018  CG2 ILE A 461      -0.115  -1.046 -44.232  1.00  0.70           C  
ATOM   7019  CD1 ILE A 461      -0.647   1.897 -46.622  1.00  0.70           C  
ATOM   7020  H   ILE A 461      -2.666  -2.115 -44.746  1.00  0.70           H  
ATOM   7021  HA  ILE A 461      -1.975  -0.354 -47.043  1.00  0.70           H  
ATOM   7022  HB  ILE A 461      -1.655   0.408 -44.633  1.00  0.70           H  
ATOM   7023 1HG1 ILE A 461       0.647   1.328 -45.064  1.00  0.70           H  
ATOM   7024 2HG1 ILE A 461       0.750   0.319 -46.492  1.00  0.70           H  
ATOM   7025 1HG2 ILE A 461       0.373  -0.444 -43.470  1.00  0.70           H  
ATOM   7026 2HG2 ILE A 461      -0.778  -1.750 -43.758  1.00  0.70           H  
ATOM   7027 3HG2 ILE A 461       0.639  -1.582 -44.797  1.00  0.70           H  
ATOM   7028 1HD1 ILE A 461       0.074   2.582 -47.043  1.00  0.70           H  
ATOM   7029 2HD1 ILE A 461      -1.222   1.432 -47.429  1.00  0.70           H  
ATOM   7030 3HD1 ILE A 461      -1.315   2.432 -45.974  1.00  0.70           H  
ATOM   7031  N   ASP A 462      -0.177  -1.587 -48.128  1.00  0.73           N  
ATOM   7032  CA  ASP A 462       0.901  -2.293 -48.766  1.00  0.73           C  
ATOM   7033  C   ASP A 462       2.200  -1.697 -48.297  1.00  0.73           C  
ATOM   7034  O   ASP A 462       2.629  -0.639 -48.751  1.00  0.73           O  
ATOM   7035  CB  ASP A 462       0.821  -2.204 -50.271  1.00  0.73           C  
ATOM   7036  CG  ASP A 462       1.957  -2.933 -50.932  1.00  0.73           C  
ATOM   7037  OD1 ASP A 462       2.780  -3.465 -50.220  1.00  0.73           O  
ATOM   7038  OD2 ASP A 462       2.080  -2.850 -52.131  1.00  0.73           O  
ATOM   7039  H   ASP A 462      -0.691  -0.878 -48.657  1.00  0.73           H  
ATOM   7040  HA  ASP A 462       0.874  -3.338 -48.468  1.00  0.73           H  
ATOM   7041 1HB  ASP A 462      -0.120  -2.625 -50.611  1.00  0.73           H  
ATOM   7042 2HB  ASP A 462       0.824  -1.155 -50.569  1.00  0.73           H  
ATOM   7043  N   CYS A 463       2.866  -2.403 -47.412  1.00  0.75           N  
ATOM   7044  CA  CYS A 463       4.072  -1.911 -46.776  1.00  0.75           C  
ATOM   7045  C   CYS A 463       5.233  -1.642 -47.752  1.00  0.75           C  
ATOM   7046  O   CYS A 463       6.221  -1.012 -47.370  1.00  0.75           O  
ATOM   7047  CB  CYS A 463       4.488  -2.899 -45.707  1.00  0.75           C  
ATOM   7048  SG  CYS A 463       3.289  -3.023 -44.369  1.00  0.75           S  
ATOM   7049  H   CYS A 463       2.476  -3.290 -47.123  1.00  0.75           H  
ATOM   7050  HA  CYS A 463       3.818  -0.974 -46.286  1.00  0.75           H  
ATOM   7051 1HB  CYS A 463       4.628  -3.887 -46.147  1.00  0.75           H  
ATOM   7052 2HB  CYS A 463       5.418  -2.587 -45.288  1.00  0.75           H  
ATOM   7053  HG  CYS A 463       2.206  -3.166 -45.154  1.00  0.75           H  
ATOM   7054  N   ASP A 464       5.117  -2.129 -48.997  1.00  0.76           N  
ATOM   7055  CA  ASP A 464       6.116  -1.894 -50.034  1.00  0.76           C  
ATOM   7056  C   ASP A 464       5.819  -0.665 -50.914  1.00  0.76           C  
ATOM   7057  O   ASP A 464       6.738  -0.128 -51.538  1.00  0.76           O  
ATOM   7058  CB  ASP A 464       6.306  -3.136 -50.919  1.00  0.76           C  
ATOM   7059  CG  ASP A 464       6.960  -4.325 -50.178  1.00  0.76           C  
ATOM   7060  OD1 ASP A 464       8.052  -4.132 -49.669  1.00  0.76           O  
ATOM   7061  OD2 ASP A 464       6.404  -5.388 -50.127  1.00  0.76           O  
ATOM   7062  H   ASP A 464       4.271  -2.655 -49.262  1.00  0.76           H  
ATOM   7063  HA  ASP A 464       7.067  -1.710 -49.539  1.00  0.76           H  
ATOM   7064 1HB  ASP A 464       5.322  -3.454 -51.291  1.00  0.76           H  
ATOM   7065 2HB  ASP A 464       6.913  -2.877 -51.785  1.00  0.76           H  
ATOM   7066  N   THR A 465       4.545  -0.256 -51.028  1.00  0.75           N  
ATOM   7067  CA  THR A 465       4.200   0.851 -51.940  1.00  0.75           C  
ATOM   7068  C   THR A 465       3.449   2.009 -51.283  1.00  0.75           C  
ATOM   7069  O   THR A 465       3.415   3.118 -51.816  1.00  0.75           O  
ATOM   7070  CB  THR A 465       3.312   0.370 -53.099  1.00  0.75           C  
ATOM   7071  OG1 THR A 465       2.062  -0.101 -52.570  1.00  0.75           O  
ATOM   7072  CG2 THR A 465       3.984  -0.745 -53.868  1.00  0.75           C  
ATOM   7073  H   THR A 465       3.826  -0.695 -50.458  1.00  0.75           H  
ATOM   7074  HA  THR A 465       5.123   1.253 -52.353  1.00  0.75           H  
ATOM   7075  HB  THR A 465       3.117   1.209 -53.767  1.00  0.75           H  
ATOM   7076  HG1 THR A 465       2.107  -1.088 -52.458  1.00  0.75           H  
ATOM   7077 1HG2 THR A 465       3.333  -1.066 -54.679  1.00  0.75           H  
ATOM   7078 2HG2 THR A 465       4.931  -0.391 -54.275  1.00  0.75           H  
ATOM   7079 3HG2 THR A 465       4.166  -1.588 -53.199  1.00  0.75           H  
ATOM   7080  N   GLY A 466       2.818   1.745 -50.149  1.00  0.73           N  
ATOM   7081  CA  GLY A 466       1.979   2.716 -49.470  1.00  0.73           C  
ATOM   7082  C   GLY A 466       0.553   2.748 -50.017  1.00  0.73           C  
ATOM   7083  O   GLY A 466      -0.265   3.582 -49.603  1.00  0.73           O  
ATOM   7084  H   GLY A 466       2.883   0.824 -49.742  1.00  0.73           H  
ATOM   7085 1HA  GLY A 466       1.963   2.478 -48.408  1.00  0.73           H  
ATOM   7086 2HA  GLY A 466       2.420   3.702 -49.568  1.00  0.73           H  
ATOM   7087  N   GLU A 467       0.242   1.887 -50.980  1.00  0.72           N  
ATOM   7088  CA  GLU A 467      -1.095   1.903 -51.543  1.00  0.72           C  
ATOM   7089  C   GLU A 467      -2.069   1.071 -50.725  1.00  0.72           C  
ATOM   7090  O   GLU A 467      -1.683   0.128 -50.023  1.00  0.72           O  
ATOM   7091  CB  GLU A 467      -1.069   1.418 -52.992  1.00  0.72           C  
ATOM   7092  CG  GLU A 467      -0.273   2.329 -53.937  1.00  0.72           C  
ATOM   7093  CD  GLU A 467      -0.291   1.882 -55.391  1.00  0.72           C  
ATOM   7094  OE1 GLU A 467      -0.673   0.766 -55.654  1.00  0.72           O  
ATOM   7095  OE2 GLU A 467       0.076   2.670 -56.236  1.00  0.72           O  
ATOM   7096  H   GLU A 467       0.930   1.223 -51.346  1.00  0.72           H  
ATOM   7097  HA  GLU A 467      -1.456   2.931 -51.544  1.00  0.72           H  
ATOM   7098 1HB  GLU A 467      -0.624   0.423 -53.030  1.00  0.72           H  
ATOM   7099 2HB  GLU A 467      -2.090   1.334 -53.370  1.00  0.72           H  
ATOM   7100 1HG  GLU A 467      -0.681   3.336 -53.874  1.00  0.72           H  
ATOM   7101 2HG  GLU A 467       0.760   2.367 -53.587  1.00  0.72           H  
ATOM   7102  N   VAL A 468      -3.345   1.428 -50.809  1.00  0.71           N  
ATOM   7103  CA  VAL A 468      -4.362   0.608 -50.177  1.00  0.71           C  
ATOM   7104  C   VAL A 468      -4.774  -0.496 -51.122  1.00  0.71           C  
ATOM   7105  O   VAL A 468      -5.192  -0.239 -52.252  1.00  0.71           O  
ATOM   7106  CB  VAL A 468      -5.577   1.434 -49.762  1.00  0.71           C  
ATOM   7107  CG1 VAL A 468      -6.626   0.478 -49.217  1.00  0.71           C  
ATOM   7108  CG2 VAL A 468      -5.141   2.474 -48.715  1.00  0.71           C  
ATOM   7109  H   VAL A 468      -3.610   2.234 -51.355  1.00  0.71           H  
ATOM   7110  HA  VAL A 468      -3.941   0.160 -49.280  1.00  0.71           H  
ATOM   7111  HB  VAL A 468      -6.007   1.944 -50.621  1.00  0.71           H  
ATOM   7112 1HG1 VAL A 468      -7.504   1.031 -48.902  1.00  0.71           H  
ATOM   7113 2HG1 VAL A 468      -6.906  -0.228 -49.996  1.00  0.71           H  
ATOM   7114 3HG1 VAL A 468      -6.213  -0.071 -48.388  1.00  0.71           H  
ATOM   7115 1HG2 VAL A 468      -6.003   3.060 -48.394  1.00  0.71           H  
ATOM   7116 2HG2 VAL A 468      -4.707   1.974 -47.864  1.00  0.71           H  
ATOM   7117 3HG2 VAL A 468      -4.393   3.139 -49.149  1.00  0.71           H  
ATOM   7118  N   VAL A 469      -4.595  -1.726 -50.665  1.00  0.71           N  
ATOM   7119  CA  VAL A 469      -4.857  -2.879 -51.510  1.00  0.71           C  
ATOM   7120  C   VAL A 469      -5.670  -3.942 -50.790  1.00  0.71           C  
ATOM   7121  O   VAL A 469      -5.700  -3.995 -49.563  1.00  0.71           O  
ATOM   7122  CB  VAL A 469      -3.519  -3.496 -51.958  1.00  0.71           C  
ATOM   7123  CG1 VAL A 469      -2.676  -2.489 -52.751  1.00  0.71           C  
ATOM   7124  CG2 VAL A 469      -2.786  -3.948 -50.756  1.00  0.71           C  
ATOM   7125  H   VAL A 469      -4.264  -1.841 -49.707  1.00  0.71           H  
ATOM   7126  HA  VAL A 469      -5.411  -2.552 -52.387  1.00  0.71           H  
ATOM   7127  HB  VAL A 469      -3.722  -4.349 -52.609  1.00  0.71           H  
ATOM   7128 1HG1 VAL A 469      -1.741  -2.958 -53.063  1.00  0.71           H  
ATOM   7129 2HG1 VAL A 469      -3.228  -2.161 -53.633  1.00  0.71           H  
ATOM   7130 3HG1 VAL A 469      -2.441  -1.627 -52.132  1.00  0.71           H  
ATOM   7131 1HG2 VAL A 469      -1.844  -4.413 -51.042  1.00  0.71           H  
ATOM   7132 2HG2 VAL A 469      -2.591  -3.087 -50.108  1.00  0.71           H  
ATOM   7133 3HG2 VAL A 469      -3.408  -4.667 -50.240  1.00  0.71           H  
ATOM   7134  N   ASP A 470      -6.300  -4.834 -51.554  1.00  0.73           N  
ATOM   7135  CA  ASP A 470      -6.992  -5.967 -50.940  1.00  0.73           C  
ATOM   7136  C   ASP A 470      -5.955  -6.985 -50.559  1.00  0.73           C  
ATOM   7137  O   ASP A 470      -5.241  -7.519 -51.413  1.00  0.73           O  
ATOM   7138  CB  ASP A 470      -8.075  -6.540 -51.854  1.00  0.73           C  
ATOM   7139  CG  ASP A 470      -8.914  -7.693 -51.204  1.00  0.73           C  
ATOM   7140  OD1 ASP A 470      -8.352  -8.527 -50.485  1.00  0.73           O  
ATOM   7141  OD2 ASP A 470     -10.124  -7.677 -51.376  1.00  0.73           O  
ATOM   7142  H   ASP A 470      -6.281  -4.741 -52.560  1.00  0.73           H  
ATOM   7143  HA  ASP A 470      -7.464  -5.659 -50.015  1.00  0.73           H  
ATOM   7144 1HB  ASP A 470      -8.758  -5.742 -52.145  1.00  0.73           H  
ATOM   7145 2HB  ASP A 470      -7.615  -6.925 -52.771  1.00  0.73           H  
ATOM   7146  N   MET A 471      -5.831  -7.209 -49.264  1.00  0.75           N  
ATOM   7147  CA  MET A 471      -4.790  -8.063 -48.774  1.00  0.75           C  
ATOM   7148  C   MET A 471      -4.945  -9.530 -49.144  1.00  0.75           C  
ATOM   7149  O   MET A 471      -3.956 -10.268 -49.158  1.00  0.75           O  
ATOM   7150  CB  MET A 471      -4.611  -7.819 -47.301  1.00  0.75           C  
ATOM   7151  CG  MET A 471      -4.048  -6.449 -47.090  1.00  0.75           C  
ATOM   7152  SD  MET A 471      -2.535  -6.305 -48.020  1.00  0.75           S  
ATOM   7153  CE  MET A 471      -1.878  -4.775 -47.619  1.00  0.75           C  
ATOM   7154  H   MET A 471      -6.466  -6.763 -48.597  1.00  0.75           H  
ATOM   7155  HA  MET A 471      -3.875  -7.723 -49.233  1.00  0.75           H  
ATOM   7156 1HB  MET A 471      -5.573  -7.872 -46.799  1.00  0.75           H  
ATOM   7157 2HB  MET A 471      -3.957  -8.559 -46.862  1.00  0.75           H  
ATOM   7158 1HG  MET A 471      -4.757  -5.700 -47.446  1.00  0.75           H  
ATOM   7159 2HG  MET A 471      -3.841  -6.266 -46.045  1.00  0.75           H  
ATOM   7160 1HE  MET A 471      -0.956  -4.642 -48.162  1.00  0.75           H  
ATOM   7161 2HE  MET A 471      -2.570  -4.010 -47.901  1.00  0.75           H  
ATOM   7162 3HE  MET A 471      -1.685  -4.722 -46.565  1.00  0.75           H  
ATOM   7163  N   TRP A 472      -6.165  -9.993 -49.430  1.00  0.77           N  
ATOM   7164  CA  TRP A 472      -6.294 -11.398 -49.797  1.00  0.77           C  
ATOM   7165  C   TRP A 472      -5.654 -11.628 -51.158  1.00  0.77           C  
ATOM   7166  O   TRP A 472      -4.970 -12.629 -51.374  1.00  0.77           O  
ATOM   7167  CB  TRP A 472      -7.749 -11.875 -49.752  1.00  0.77           C  
ATOM   7168  CG  TRP A 472      -8.196 -12.320 -48.367  1.00  0.77           C  
ATOM   7169  CD1 TRP A 472      -7.370 -12.738 -47.389  1.00  0.77           C  
ATOM   7170  CD2 TRP A 472      -9.539 -12.426 -47.822  1.00  0.77           C  
ATOM   7171  NE1 TRP A 472      -8.079 -13.102 -46.279  1.00  0.77           N  
ATOM   7172  CE2 TRP A 472      -9.408 -12.914 -46.520  1.00  0.77           C  
ATOM   7173  CE3 TRP A 472     -10.814 -12.160 -48.325  1.00  0.77           C  
ATOM   7174  CZ2 TRP A 472     -10.507 -13.139 -45.702  1.00  0.77           C  
ATOM   7175  CZ3 TRP A 472     -11.916 -12.388 -47.503  1.00  0.77           C  
ATOM   7176  CH2 TRP A 472     -11.762 -12.864 -46.225  1.00  0.77           C  
ATOM   7177  H   TRP A 472      -6.977  -9.367 -49.486  1.00  0.77           H  
ATOM   7178  HA  TRP A 472      -5.742 -11.991 -49.067  1.00  0.77           H  
ATOM   7179 1HB  TRP A 472      -8.405 -11.064 -50.084  1.00  0.77           H  
ATOM   7180 2HB  TRP A 472      -7.880 -12.706 -50.445  1.00  0.77           H  
ATOM   7181  HD1 TRP A 472      -6.310 -12.782 -47.493  1.00  0.77           H  
ATOM   7182  HE1 TRP A 472      -7.680 -13.459 -45.423  1.00  0.77           H  
ATOM   7183  HE3 TRP A 472     -10.942 -11.780 -49.341  1.00  0.77           H  
ATOM   7184  HZ2 TRP A 472     -10.409 -13.524 -44.682  1.00  0.77           H  
ATOM   7185  HZ3 TRP A 472     -12.908 -12.177 -47.902  1.00  0.77           H  
ATOM   7186  HH2 TRP A 472     -12.646 -13.033 -45.608  1.00  0.77           H  
ATOM   7187  N   GLU A 473      -5.858 -10.679 -52.077  1.00  0.79           N  
ATOM   7188  CA  GLU A 473      -5.269 -10.774 -53.410  1.00  0.79           C  
ATOM   7189  C   GLU A 473      -3.765 -10.520 -53.346  1.00  0.79           C  
ATOM   7190  O   GLU A 473      -2.981 -11.192 -54.019  1.00  0.79           O  
ATOM   7191  CB  GLU A 473      -5.923  -9.775 -54.366  1.00  0.79           C  
ATOM   7192  CG  GLU A 473      -7.378 -10.089 -54.708  1.00  0.79           C  
ATOM   7193  CD  GLU A 473      -8.016  -9.067 -55.629  1.00  0.79           C  
ATOM   7194  OE1 GLU A 473      -7.419  -8.041 -55.863  1.00  0.79           O  
ATOM   7195  OE2 GLU A 473      -9.096  -9.326 -56.108  1.00  0.79           O  
ATOM   7196  H   GLU A 473      -6.428  -9.875 -51.831  1.00  0.79           H  
ATOM   7197  HA  GLU A 473      -5.430 -11.781 -53.790  1.00  0.79           H  
ATOM   7198 1HB  GLU A 473      -5.894  -8.778 -53.919  1.00  0.79           H  
ATOM   7199 2HB  GLU A 473      -5.356  -9.735 -55.295  1.00  0.79           H  
ATOM   7200 1HG  GLU A 473      -7.426 -11.069 -55.180  1.00  0.79           H  
ATOM   7201 2HG  GLU A 473      -7.947 -10.134 -53.777  1.00  0.79           H  
ATOM   7202  N   ALA A 474      -3.358  -9.545 -52.517  1.00  0.79           N  
ATOM   7203  CA  ALA A 474      -1.944  -9.223 -52.331  1.00  0.79           C  
ATOM   7204  C   ALA A 474      -1.192 -10.412 -51.745  1.00  0.79           C  
ATOM   7205  O   ALA A 474      -0.012 -10.623 -52.036  1.00  0.79           O  
ATOM   7206  CB  ALA A 474      -1.769  -8.020 -51.425  1.00  0.79           C  
ATOM   7207  H   ALA A 474      -4.056  -8.998 -52.012  1.00  0.79           H  
ATOM   7208  HA  ALA A 474      -1.522  -8.996 -53.309  1.00  0.79           H  
ATOM   7209 1HB  ALA A 474      -0.712  -7.788 -51.324  1.00  0.79           H  
ATOM   7210 2HB  ALA A 474      -2.296  -7.161 -51.841  1.00  0.79           H  
ATOM   7211 3HB  ALA A 474      -2.171  -8.259 -50.464  1.00  0.79           H  
ATOM   7212  N   GLY A 475      -1.883 -11.179 -50.897  1.00  0.78           N  
ATOM   7213  CA  GLY A 475      -1.306 -12.321 -50.220  1.00  0.78           C  
ATOM   7214  C   GLY A 475      -0.861 -11.956 -48.814  1.00  0.78           C  
ATOM   7215  O   GLY A 475      -0.165 -12.719 -48.148  1.00  0.78           O  
ATOM   7216  H   GLY A 475      -2.848 -10.945 -50.679  1.00  0.78           H  
ATOM   7217 1HA  GLY A 475      -2.052 -13.117 -50.173  1.00  0.78           H  
ATOM   7218 2HA  GLY A 475      -0.461 -12.699 -50.792  1.00  0.78           H  
ATOM   7219  N   VAL A 476      -1.249 -10.787 -48.326  1.00  0.76           N  
ATOM   7220  CA  VAL A 476      -0.792 -10.458 -46.994  1.00  0.76           C  
ATOM   7221  C   VAL A 476      -1.778 -10.980 -45.977  1.00  0.76           C  
ATOM   7222  O   VAL A 476      -2.690 -10.271 -45.557  1.00  0.76           O  
ATOM   7223  CB  VAL A 476      -0.619  -8.972 -46.802  1.00  0.76           C  
ATOM   7224  CG1 VAL A 476      -0.062  -8.686 -45.423  1.00  0.76           C  
ATOM   7225  CG2 VAL A 476       0.285  -8.425 -47.895  1.00  0.76           C  
ATOM   7226  H   VAL A 476      -1.886 -10.189 -48.845  1.00  0.76           H  
ATOM   7227  HA  VAL A 476       0.175 -10.907 -46.855  1.00  0.76           H  
ATOM   7228  HB  VAL A 476      -1.570  -8.525 -46.839  1.00  0.76           H  
ATOM   7229 1HG1 VAL A 476       0.028  -7.608 -45.286  1.00  0.76           H  
ATOM   7230 2HG1 VAL A 476      -0.733  -9.094 -44.674  1.00  0.76           H  
ATOM   7231 3HG1 VAL A 476       0.920  -9.152 -45.320  1.00  0.76           H  
ATOM   7232 1HG2 VAL A 476       0.402  -7.347 -47.773  1.00  0.76           H  
ATOM   7233 2HG2 VAL A 476       1.260  -8.906 -47.832  1.00  0.76           H  
ATOM   7234 3HG2 VAL A 476      -0.157  -8.634 -48.868  1.00  0.76           H  
ATOM   7235  N   ILE A 477      -1.579 -12.225 -45.607  1.00  0.74           N  
ATOM   7236  CA  ILE A 477      -2.468 -12.967 -44.734  1.00  0.74           C  
ATOM   7237  C   ILE A 477      -1.827 -13.398 -43.420  1.00  0.74           C  
ATOM   7238  O   ILE A 477      -0.795 -14.057 -43.419  1.00  0.74           O  
ATOM   7239  CB  ILE A 477      -2.953 -14.190 -45.498  1.00  0.74           C  
ATOM   7240  CG1 ILE A 477      -3.702 -13.740 -46.719  1.00  0.74           C  
ATOM   7241  CG2 ILE A 477      -3.782 -15.013 -44.653  1.00  0.74           C  
ATOM   7242  CD1 ILE A 477      -4.043 -14.840 -47.673  1.00  0.74           C  
ATOM   7243  H   ILE A 477      -0.789 -12.689 -46.053  1.00  0.74           H  
ATOM   7244  HA  ILE A 477      -3.325 -12.338 -44.493  1.00  0.74           H  
ATOM   7245  HB  ILE A 477      -2.091 -14.771 -45.836  1.00  0.74           H  
ATOM   7246 1HG1 ILE A 477      -4.596 -13.257 -46.381  1.00  0.74           H  
ATOM   7247 2HG1 ILE A 477      -3.110 -13.022 -47.265  1.00  0.74           H  
ATOM   7248 1HG2 ILE A 477      -4.118 -15.886 -45.209  1.00  0.74           H  
ATOM   7249 2HG2 ILE A 477      -3.197 -15.333 -43.789  1.00  0.74           H  
ATOM   7250 3HG2 ILE A 477      -4.646 -14.433 -44.318  1.00  0.74           H  
ATOM   7251 1HD1 ILE A 477      -4.588 -14.427 -48.528  1.00  0.74           H  
ATOM   7252 2HD1 ILE A 477      -3.122 -15.310 -48.022  1.00  0.74           H  
ATOM   7253 3HD1 ILE A 477      -4.662 -15.574 -47.168  1.00  0.74           H  
ATOM   7254  N   ASP A 478      -2.459 -13.056 -42.303  1.00  0.73           N  
ATOM   7255  CA  ASP A 478      -1.944 -13.428 -40.991  1.00  0.73           C  
ATOM   7256  C   ASP A 478      -2.871 -14.499 -40.392  1.00  0.73           C  
ATOM   7257  O   ASP A 478      -4.049 -14.514 -40.720  1.00  0.73           O  
ATOM   7258  CB  ASP A 478      -1.909 -12.220 -40.055  1.00  0.73           C  
ATOM   7259  CG  ASP A 478      -0.950 -11.078 -40.523  1.00  0.73           C  
ATOM   7260  OD1 ASP A 478       0.114 -11.355 -40.993  1.00  0.73           O  
ATOM   7261  OD2 ASP A 478      -1.300  -9.916 -40.309  1.00  0.73           O  
ATOM   7262  H   ASP A 478      -3.346 -12.555 -42.370  1.00  0.73           H  
ATOM   7263  HA  ASP A 478      -0.935 -13.794 -41.122  1.00  0.73           H  
ATOM   7264 1HB  ASP A 478      -2.923 -11.818 -39.982  1.00  0.73           H  
ATOM   7265 2HB  ASP A 478      -1.612 -12.549 -39.058  1.00  0.73           H  
ATOM   7266  N   PRO A 479      -2.401 -15.448 -39.579  1.00  0.72           N  
ATOM   7267  CA  PRO A 479      -3.252 -16.396 -38.892  1.00  0.72           C  
ATOM   7268  C   PRO A 479      -4.257 -15.724 -37.949  1.00  0.72           C  
ATOM   7269  O   PRO A 479      -3.909 -14.840 -37.158  1.00  0.72           O  
ATOM   7270  CB  PRO A 479      -2.249 -17.225 -38.120  1.00  0.72           C  
ATOM   7271  CG  PRO A 479      -0.957 -17.071 -38.867  1.00  0.72           C  
ATOM   7272  CD  PRO A 479      -0.973 -15.659 -39.383  1.00  0.72           C  
ATOM   7273  HA  PRO A 479      -3.770 -17.025 -39.612  1.00  0.72           H  
ATOM   7274 1HB  PRO A 479      -2.227 -16.900 -37.104  1.00  0.72           H  
ATOM   7275 2HB  PRO A 479      -2.598 -18.259 -38.102  1.00  0.72           H  
ATOM   7276 1HG  PRO A 479      -0.106 -17.265 -38.205  1.00  0.72           H  
ATOM   7277 2HG  PRO A 479      -0.911 -17.817 -39.661  1.00  0.72           H  
ATOM   7278 1HD  PRO A 479      -0.563 -14.951 -38.650  1.00  0.72           H  
ATOM   7279 2HD  PRO A 479      -0.434 -15.649 -40.317  1.00  0.72           H  
ATOM   7280  N   ALA A 480      -5.474 -16.243 -37.950  1.00  0.71           N  
ATOM   7281  CA  ALA A 480      -6.539 -15.777 -37.091  1.00  0.71           C  
ATOM   7282  C   ALA A 480      -6.172 -15.833 -35.616  1.00  0.71           C  
ATOM   7283  O   ALA A 480      -6.399 -14.838 -34.929  1.00  0.71           O  
ATOM   7284  CB  ALA A 480      -7.808 -16.579 -37.331  1.00  0.71           C  
ATOM   7285  H   ALA A 480      -5.667 -16.997 -38.591  1.00  0.71           H  
ATOM   7286  HA  ALA A 480      -6.736 -14.736 -37.341  1.00  0.71           H  
ATOM   7287 1HB  ALA A 480      -8.614 -16.180 -36.713  1.00  0.71           H  
ATOM   7288 2HB  ALA A 480      -8.074 -16.497 -38.374  1.00  0.71           H  
ATOM   7289 3HB  ALA A 480      -7.674 -17.620 -37.098  1.00  0.71           H  
ATOM   7290  N   PRO A 481      -5.568 -16.929 -35.067  1.00  0.71           N  
ATOM   7291  CA  PRO A 481      -5.240 -17.014 -33.674  1.00  0.71           C  
ATOM   7292  C   PRO A 481      -4.178 -15.995 -33.289  1.00  0.71           C  
ATOM   7293  O   PRO A 481      -4.085 -15.618 -32.130  1.00  0.71           O  
ATOM   7294  CB  PRO A 481      -4.797 -18.472 -33.500  1.00  0.71           C  
ATOM   7295  CG  PRO A 481      -4.352 -18.883 -34.819  1.00  0.71           C  
ATOM   7296  CD  PRO A 481      -5.233 -18.177 -35.802  1.00  0.71           C  
ATOM   7297  HA  PRO A 481      -6.152 -16.857 -33.106  1.00  0.71           H  
ATOM   7298 1HB  PRO A 481      -4.009 -18.536 -32.744  1.00  0.71           H  
ATOM   7299 2HB  PRO A 481      -5.638 -19.076 -33.127  1.00  0.71           H  
ATOM   7300 1HG  PRO A 481      -3.353 -18.532 -34.907  1.00  0.71           H  
ATOM   7301 2HG  PRO A 481      -4.334 -19.979 -34.936  1.00  0.71           H  
ATOM   7302 1HD  PRO A 481      -4.603 -18.071 -36.644  1.00  0.71           H  
ATOM   7303 2HD  PRO A 481      -6.112 -18.737 -36.027  1.00  0.71           H  
ATOM   7304  N   VAL A 482      -3.399 -15.482 -34.243  1.00  0.71           N  
ATOM   7305  CA  VAL A 482      -2.427 -14.476 -33.858  1.00  0.71           C  
ATOM   7306  C   VAL A 482      -3.177 -13.237 -33.444  1.00  0.71           C  
ATOM   7307  O   VAL A 482      -2.917 -12.641 -32.400  1.00  0.71           O  
ATOM   7308  CB  VAL A 482      -1.460 -14.155 -35.010  1.00  0.71           C  
ATOM   7309  CG1 VAL A 482      -0.638 -12.962 -34.666  1.00  0.71           C  
ATOM   7310  CG2 VAL A 482      -0.523 -15.319 -35.230  1.00  0.71           C  
ATOM   7311  H   VAL A 482      -3.489 -15.720 -35.227  1.00  0.71           H  
ATOM   7312  HA  VAL A 482      -1.855 -14.842 -33.008  1.00  0.71           H  
ATOM   7313  HB  VAL A 482      -2.030 -13.952 -35.908  1.00  0.71           H  
ATOM   7314 1HG1 VAL A 482       0.053 -12.740 -35.477  1.00  0.71           H  
ATOM   7315 2HG1 VAL A 482      -1.284 -12.103 -34.494  1.00  0.71           H  
ATOM   7316 3HG1 VAL A 482      -0.100 -13.185 -33.785  1.00  0.71           H  
ATOM   7317 1HG2 VAL A 482       0.147 -15.094 -36.056  1.00  0.71           H  
ATOM   7318 2HG2 VAL A 482       0.057 -15.473 -34.343  1.00  0.71           H  
ATOM   7319 3HG2 VAL A 482      -1.081 -16.204 -35.450  1.00  0.71           H  
ATOM   7320  N   LYS A 483      -4.165 -12.870 -34.252  1.00  0.71           N  
ATOM   7321  CA  LYS A 483      -4.945 -11.682 -33.944  1.00  0.71           C  
ATOM   7322  C   LYS A 483      -5.861 -11.917 -32.728  1.00  0.71           C  
ATOM   7323  O   LYS A 483      -6.007 -11.053 -31.856  1.00  0.71           O  
ATOM   7324  CB  LYS A 483      -5.780 -11.298 -35.166  1.00  0.71           C  
ATOM   7325  CG  LYS A 483      -4.993 -10.858 -36.410  1.00  0.71           C  
ATOM   7326  CD  LYS A 483      -4.395  -9.484 -36.279  1.00  0.71           C  
ATOM   7327  CE  LYS A 483      -3.746  -9.058 -37.600  1.00  0.71           C  
ATOM   7328  NZ  LYS A 483      -2.480  -9.773 -37.837  1.00  0.71           N  
ATOM   7329  H   LYS A 483      -4.341 -13.423 -35.098  1.00  0.71           H  
ATOM   7330  HA  LYS A 483      -4.262 -10.867 -33.703  1.00  0.71           H  
ATOM   7331 1HB  LYS A 483      -6.415 -12.144 -35.450  1.00  0.71           H  
ATOM   7332 2HB  LYS A 483      -6.436 -10.472 -34.898  1.00  0.71           H  
ATOM   7333 1HG  LYS A 483      -4.212 -11.591 -36.636  1.00  0.71           H  
ATOM   7334 2HG  LYS A 483      -5.666 -10.804 -37.240  1.00  0.71           H  
ATOM   7335 1HD  LYS A 483      -5.193  -8.786 -36.045  1.00  0.71           H  
ATOM   7336 2HD  LYS A 483      -3.658  -9.455 -35.474  1.00  0.71           H  
ATOM   7337 1HE  LYS A 483      -4.434  -9.294 -38.413  1.00  0.71           H  
ATOM   7338 2HE  LYS A 483      -3.555  -7.987 -37.598  1.00  0.71           H  
ATOM   7339 1HZ  LYS A 483      -2.068  -9.521 -38.742  1.00  0.71           H  
ATOM   7340 2HZ  LYS A 483      -1.825  -9.559 -37.105  1.00  0.71           H  
ATOM   7341 3HZ  LYS A 483      -2.656 -10.760 -37.850  1.00  0.71           H  
ATOM   7342  N   LEU A 484      -6.445 -13.117 -32.640  1.00  0.70           N  
ATOM   7343  CA  LEU A 484      -7.361 -13.426 -31.542  1.00  0.70           C  
ATOM   7344  C   LEU A 484      -6.676 -13.532 -30.194  1.00  0.70           C  
ATOM   7345  O   LEU A 484      -7.150 -12.969 -29.204  1.00  0.70           O  
ATOM   7346  CB  LEU A 484      -8.039 -14.758 -31.817  1.00  0.70           C  
ATOM   7347  CG  LEU A 484      -9.001 -14.766 -32.955  1.00  0.70           C  
ATOM   7348  CD1 LEU A 484      -9.377 -16.185 -33.325  1.00  0.70           C  
ATOM   7349  CD2 LEU A 484     -10.190 -14.019 -32.524  1.00  0.70           C  
ATOM   7350  H   LEU A 484      -6.288 -13.805 -33.374  1.00  0.70           H  
ATOM   7351  HA  LEU A 484      -8.107 -12.636 -31.493  1.00  0.70           H  
ATOM   7352 1HB  LEU A 484      -7.290 -15.475 -32.001  1.00  0.70           H  
ATOM   7353 2HB  LEU A 484      -8.579 -15.058 -30.923  1.00  0.70           H  
ATOM   7354  HG  LEU A 484      -8.558 -14.285 -33.823  1.00  0.70           H  
ATOM   7355 1HD1 LEU A 484     -10.086 -16.159 -34.149  1.00  0.70           H  
ATOM   7356 2HD1 LEU A 484      -8.488 -16.729 -33.635  1.00  0.70           H  
ATOM   7357 3HD1 LEU A 484      -9.825 -16.681 -32.469  1.00  0.70           H  
ATOM   7358 1HD2 LEU A 484     -10.890 -14.003 -33.326  1.00  0.70           H  
ATOM   7359 2HD2 LEU A 484     -10.640 -14.493 -31.655  1.00  0.70           H  
ATOM   7360 3HD2 LEU A 484      -9.900 -13.013 -32.273  1.00  0.70           H  
ATOM   7361  N   HIS A 485      -5.534 -14.214 -30.147  1.00  0.69           N  
ATOM   7362  CA  HIS A 485      -4.835 -14.397 -28.893  1.00  0.69           C  
ATOM   7363  C   HIS A 485      -4.178 -13.102 -28.487  1.00  0.69           C  
ATOM   7364  O   HIS A 485      -4.187 -12.747 -27.303  1.00  0.69           O  
ATOM   7365  CB  HIS A 485      -3.792 -15.518 -29.001  1.00  0.69           C  
ATOM   7366  CG  HIS A 485      -4.373 -16.910 -29.085  1.00  0.69           C  
ATOM   7367  ND1 HIS A 485      -4.108 -17.880 -28.143  1.00  0.69           N  
ATOM   7368  CD2 HIS A 485      -5.223 -17.474 -29.969  1.00  0.69           C  
ATOM   7369  CE1 HIS A 485      -4.745 -18.986 -28.460  1.00  0.69           C  
ATOM   7370  NE2 HIS A 485      -5.435 -18.769 -29.567  1.00  0.69           N  
ATOM   7371  H   HIS A 485      -5.144 -14.649 -30.979  1.00  0.69           H  
ATOM   7372  HA  HIS A 485      -5.544 -14.672 -28.113  1.00  0.69           H  
ATOM   7373 1HB  HIS A 485      -3.144 -15.343 -29.856  1.00  0.69           H  
ATOM   7374 2HB  HIS A 485      -3.164 -15.498 -28.120  1.00  0.69           H  
ATOM   7375  HD1 HIS A 485      -3.510 -17.787 -27.324  1.00  0.69           H  
ATOM   7376  HD2 HIS A 485      -5.715 -17.100 -30.848  1.00  0.69           H  
ATOM   7377  HE1 HIS A 485      -4.647 -19.871 -27.829  1.00  0.69           H  
ATOM   7378  N   ALA A 486      -3.625 -12.361 -29.458  1.00  0.67           N  
ATOM   7379  CA  ALA A 486      -2.976 -11.118 -29.110  1.00  0.67           C  
ATOM   7380  C   ALA A 486      -3.954 -10.153 -28.479  1.00  0.67           C  
ATOM   7381  O   ALA A 486      -3.648  -9.530 -27.460  1.00  0.67           O  
ATOM   7382  CB  ALA A 486      -2.375 -10.470 -30.339  1.00  0.67           C  
ATOM   7383  H   ALA A 486      -3.614 -12.656 -30.436  1.00  0.67           H  
ATOM   7384  HA  ALA A 486      -2.203 -11.349 -28.387  1.00  0.67           H  
ATOM   7385 1HB  ALA A 486      -1.879  -9.551 -30.058  1.00  0.67           H  
ATOM   7386 2HB  ALA A 486      -1.653 -11.147 -30.787  1.00  0.67           H  
ATOM   7387 3HB  ALA A 486      -3.165 -10.251 -31.059  1.00  0.67           H  
ATOM   7388  N   LEU A 487      -5.161 -10.065 -29.050  1.00  0.66           N  
ATOM   7389  CA  LEU A 487      -6.147  -9.153 -28.514  1.00  0.66           C  
ATOM   7390  C   LEU A 487      -6.698  -9.607 -27.184  1.00  0.66           C  
ATOM   7391  O   LEU A 487      -6.828  -8.798 -26.261  1.00  0.66           O  
ATOM   7392  CB  LEU A 487      -7.324  -8.959 -29.448  1.00  0.66           C  
ATOM   7393  CG  LEU A 487      -8.308  -7.990 -28.882  1.00  0.66           C  
ATOM   7394  CD1 LEU A 487      -7.643  -6.611 -28.697  1.00  0.66           C  
ATOM   7395  CD2 LEU A 487      -9.470  -7.927 -29.743  1.00  0.66           C  
ATOM   7396  H   LEU A 487      -5.386 -10.596 -29.894  1.00  0.66           H  
ATOM   7397  HA  LEU A 487      -5.669  -8.195 -28.359  1.00  0.66           H  
ATOM   7398 1HB  LEU A 487      -6.963  -8.581 -30.406  1.00  0.66           H  
ATOM   7399 2HB  LEU A 487      -7.815  -9.920 -29.613  1.00  0.66           H  
ATOM   7400  HG  LEU A 487      -8.600  -8.319 -27.907  1.00  0.66           H  
ATOM   7401 1HD1 LEU A 487      -8.358  -5.911 -28.268  1.00  0.66           H  
ATOM   7402 2HD1 LEU A 487      -6.789  -6.708 -28.028  1.00  0.66           H  
ATOM   7403 3HD1 LEU A 487      -7.306  -6.237 -29.657  1.00  0.66           H  
ATOM   7404 1HD2 LEU A 487     -10.150  -7.222 -29.293  1.00  0.66           H  
ATOM   7405 2HD2 LEU A 487      -9.184  -7.596 -30.734  1.00  0.66           H  
ATOM   7406 3HD2 LEU A 487      -9.932  -8.913 -29.814  1.00  0.66           H  
ATOM   7407  N   LYS A 488      -7.054 -10.886 -27.075  1.00  0.66           N  
ATOM   7408  CA  LYS A 488      -7.633 -11.367 -25.838  1.00  0.66           C  
ATOM   7409  C   LYS A 488      -6.676 -11.085 -24.699  1.00  0.66           C  
ATOM   7410  O   LYS A 488      -7.061 -10.511 -23.676  1.00  0.66           O  
ATOM   7411  CB  LYS A 488      -7.912 -12.866 -25.930  1.00  0.66           C  
ATOM   7412  CG  LYS A 488      -8.574 -13.486 -24.708  1.00  0.66           C  
ATOM   7413  CD  LYS A 488      -8.860 -14.970 -24.952  1.00  0.66           C  
ATOM   7414  CE  LYS A 488      -9.634 -15.605 -23.796  1.00  0.66           C  
ATOM   7415  NZ  LYS A 488      -8.821 -15.689 -22.553  1.00  0.66           N  
ATOM   7416  H   LYS A 488      -6.937 -11.535 -27.854  1.00  0.66           H  
ATOM   7417  HA  LYS A 488      -8.563 -10.835 -25.652  1.00  0.66           H  
ATOM   7418 1HB  LYS A 488      -8.540 -13.064 -26.795  1.00  0.66           H  
ATOM   7419 2HB  LYS A 488      -6.972 -13.391 -26.102  1.00  0.66           H  
ATOM   7420 1HG  LYS A 488      -7.913 -13.383 -23.838  1.00  0.66           H  
ATOM   7421 2HG  LYS A 488      -9.508 -12.970 -24.496  1.00  0.66           H  
ATOM   7422 1HD  LYS A 488      -9.442 -15.075 -25.870  1.00  0.66           H  
ATOM   7423 2HD  LYS A 488      -7.915 -15.499 -25.081  1.00  0.66           H  
ATOM   7424 1HE  LYS A 488     -10.524 -15.011 -23.595  1.00  0.66           H  
ATOM   7425 2HE  LYS A 488      -9.938 -16.611 -24.084  1.00  0.66           H  
ATOM   7426 1HZ  LYS A 488      -9.354 -16.103 -21.810  1.00  0.66           H  
ATOM   7427 2HZ  LYS A 488      -7.994 -16.236 -22.707  1.00  0.66           H  
ATOM   7428 3HZ  LYS A 488      -8.537 -14.745 -22.254  1.00  0.66           H  
ATOM   7429  N   ALA A 489      -5.413 -11.474 -24.887  1.00  0.66           N  
ATOM   7430  CA  ALA A 489      -4.400 -11.283 -23.870  1.00  0.66           C  
ATOM   7431  C   ALA A 489      -4.180  -9.814 -23.556  1.00  0.66           C  
ATOM   7432  O   ALA A 489      -4.023  -9.428 -22.394  1.00  0.66           O  
ATOM   7433  CB  ALA A 489      -3.118 -11.898 -24.337  1.00  0.66           C  
ATOM   7434  H   ALA A 489      -5.139 -11.921 -25.763  1.00  0.66           H  
ATOM   7435  HA  ALA A 489      -4.735 -11.783 -22.962  1.00  0.66           H  
ATOM   7436 1HB  ALA A 489      -2.400 -11.782 -23.559  1.00  0.66           H  
ATOM   7437 2HB  ALA A 489      -3.285 -12.951 -24.535  1.00  0.66           H  
ATOM   7438 3HB  ALA A 489      -2.777 -11.401 -25.251  1.00  0.66           H  
ATOM   7439  N   ALA A 490      -4.204  -8.965 -24.587  1.00  0.65           N  
ATOM   7440  CA  ALA A 490      -4.027  -7.543 -24.369  1.00  0.65           C  
ATOM   7441  C   ALA A 490      -5.133  -7.017 -23.466  1.00  0.65           C  
ATOM   7442  O   ALA A 490      -4.891  -6.194 -22.574  1.00  0.65           O  
ATOM   7443  CB  ALA A 490      -4.036  -6.820 -25.697  1.00  0.65           C  
ATOM   7444  H   ALA A 490      -4.309  -9.300 -25.545  1.00  0.65           H  
ATOM   7445  HA  ALA A 490      -3.077  -7.393 -23.868  1.00  0.65           H  
ATOM   7446 1HB  ALA A 490      -3.895  -5.775 -25.534  1.00  0.65           H  
ATOM   7447 2HB  ALA A 490      -3.230  -7.205 -26.319  1.00  0.65           H  
ATOM   7448 3HB  ALA A 490      -4.985  -6.980 -26.193  1.00  0.65           H  
ATOM   7449  N   GLY A 491      -6.344  -7.534 -23.695  1.00  0.66           N  
ATOM   7450  CA  GLY A 491      -7.541  -7.208 -22.944  1.00  0.66           C  
ATOM   7451  C   GLY A 491      -7.388  -7.580 -21.485  1.00  0.66           C  
ATOM   7452  O   GLY A 491      -7.606  -6.749 -20.593  1.00  0.66           O  
ATOM   7453  H   GLY A 491      -6.445  -8.193 -24.468  1.00  0.66           H  
ATOM   7454 1HA  GLY A 491      -7.773  -6.152 -23.040  1.00  0.66           H  
ATOM   7455 2HA  GLY A 491      -8.374  -7.768 -23.368  1.00  0.66           H  
ATOM   7456  N   GLU A 492      -6.999  -8.836 -21.246  1.00  0.66           N  
ATOM   7457  CA  GLU A 492      -6.846  -9.356 -19.894  1.00  0.66           C  
ATOM   7458  C   GLU A 492      -5.811  -8.568 -19.105  1.00  0.66           C  
ATOM   7459  O   GLU A 492      -6.028  -8.263 -17.929  1.00  0.66           O  
ATOM   7460  CB  GLU A 492      -6.441 -10.835 -19.942  1.00  0.66           C  
ATOM   7461  CG  GLU A 492      -7.538 -11.787 -20.433  1.00  0.66           C  
ATOM   7462  CD  GLU A 492      -7.084 -13.230 -20.551  1.00  0.66           C  
ATOM   7463  OE1 GLU A 492      -5.931 -13.508 -20.325  1.00  0.66           O  
ATOM   7464  OE2 GLU A 492      -7.911 -14.061 -20.892  1.00  0.66           O  
ATOM   7465  H   GLU A 492      -6.834  -9.451 -22.047  1.00  0.66           H  
ATOM   7466  HA  GLU A 492      -7.805  -9.265 -19.382  1.00  0.66           H  
ATOM   7467 1HB  GLU A 492      -5.587 -10.947 -20.611  1.00  0.66           H  
ATOM   7468 2HB  GLU A 492      -6.127 -11.160 -18.953  1.00  0.66           H  
ATOM   7469 1HG  GLU A 492      -8.379 -11.738 -19.742  1.00  0.66           H  
ATOM   7470 2HG  GLU A 492      -7.887 -11.443 -21.405  1.00  0.66           H  
ATOM   7471  N   VAL A 493      -4.704  -8.203 -19.752  1.00  0.66           N  
ATOM   7472  CA  VAL A 493      -3.694  -7.417 -19.064  1.00  0.66           C  
ATOM   7473  C   VAL A 493      -4.172  -6.022 -18.771  1.00  0.66           C  
ATOM   7474  O   VAL A 493      -3.972  -5.526 -17.664  1.00  0.66           O  
ATOM   7475  CB  VAL A 493      -2.384  -7.352 -19.843  1.00  0.66           C  
ATOM   7476  CG1 VAL A 493      -1.456  -6.364 -19.200  1.00  0.66           C  
ATOM   7477  CG2 VAL A 493      -1.757  -8.640 -19.789  1.00  0.66           C  
ATOM   7478  H   VAL A 493      -4.557  -8.496 -20.721  1.00  0.66           H  
ATOM   7479  HA  VAL A 493      -3.478  -7.909 -18.117  1.00  0.66           H  
ATOM   7480  HB  VAL A 493      -2.576  -7.053 -20.881  1.00  0.66           H  
ATOM   7481 1HG1 VAL A 493      -0.521  -6.336 -19.739  1.00  0.66           H  
ATOM   7482 2HG1 VAL A 493      -1.922  -5.397 -19.233  1.00  0.66           H  
ATOM   7483 3HG1 VAL A 493      -1.267  -6.652 -18.165  1.00  0.66           H  
ATOM   7484 1HG2 VAL A 493      -0.813  -8.582 -20.327  1.00  0.66           H  
ATOM   7485 2HG2 VAL A 493      -1.571  -8.915 -18.753  1.00  0.66           H  
ATOM   7486 3HG2 VAL A 493      -2.426  -9.370 -20.246  1.00  0.66           H  
ATOM   7487  N   ALA A 494      -4.794  -5.363 -19.740  1.00  0.66           N  
ATOM   7488  CA  ALA A 494      -5.236  -4.014 -19.475  1.00  0.66           C  
ATOM   7489  C   ALA A 494      -6.218  -3.973 -18.319  1.00  0.66           C  
ATOM   7490  O   ALA A 494      -6.135  -3.094 -17.454  1.00  0.66           O  
ATOM   7491  CB  ALA A 494      -5.862  -3.443 -20.710  1.00  0.66           C  
ATOM   7492  H   ALA A 494      -4.948  -5.782 -20.659  1.00  0.66           H  
ATOM   7493  HA  ALA A 494      -4.369  -3.431 -19.199  1.00  0.66           H  
ATOM   7494 1HB  ALA A 494      -6.168  -2.413 -20.529  1.00  0.66           H  
ATOM   7495 2HB  ALA A 494      -5.124  -3.481 -21.499  1.00  0.66           H  
ATOM   7496 3HB  ALA A 494      -6.730  -4.041 -20.992  1.00  0.66           H  
ATOM   7497  N   ALA A 495      -7.131  -4.947 -18.272  1.00  0.66           N  
ATOM   7498  CA  ALA A 495      -8.080  -4.996 -17.177  1.00  0.66           C  
ATOM   7499  C   ALA A 495      -7.349  -5.239 -15.864  1.00  0.66           C  
ATOM   7500  O   ALA A 495      -7.624  -4.586 -14.854  1.00  0.66           O  
ATOM   7501  CB  ALA A 495      -9.097  -6.085 -17.427  1.00  0.66           C  
ATOM   7502  H   ALA A 495      -7.174  -5.651 -19.012  1.00  0.66           H  
ATOM   7503  HA  ALA A 495      -8.584  -4.035 -17.115  1.00  0.66           H  
ATOM   7504 1HB  ALA A 495      -9.811  -6.111 -16.608  1.00  0.66           H  
ATOM   7505 2HB  ALA A 495      -9.617  -5.886 -18.365  1.00  0.66           H  
ATOM   7506 3HB  ALA A 495      -8.583  -7.046 -17.495  1.00  0.66           H  
ATOM   7507  N   ALA A 496      -6.372  -6.156 -15.881  1.00  0.67           N  
ATOM   7508  CA  ALA A 496      -5.626  -6.468 -14.675  1.00  0.67           C  
ATOM   7509  C   ALA A 496      -4.908  -5.243 -14.152  1.00  0.67           C  
ATOM   7510  O   ALA A 496      -4.875  -5.012 -12.944  1.00  0.67           O  
ATOM   7511  CB  ALA A 496      -4.629  -7.570 -14.947  1.00  0.67           C  
ATOM   7512  H   ALA A 496      -6.165  -6.681 -16.731  1.00  0.67           H  
ATOM   7513  HA  ALA A 496      -6.331  -6.803 -13.917  1.00  0.67           H  
ATOM   7514 1HB  ALA A 496      -4.096  -7.810 -14.031  1.00  0.67           H  
ATOM   7515 2HB  ALA A 496      -5.152  -8.454 -15.308  1.00  0.67           H  
ATOM   7516 3HB  ALA A 496      -3.921  -7.236 -15.703  1.00  0.67           H  
ATOM   7517  N   ILE A 497      -4.375  -4.430 -15.058  1.00  0.70           N  
ATOM   7518  CA  ILE A 497      -3.684  -3.213 -14.677  1.00  0.70           C  
ATOM   7519  C   ILE A 497      -4.624  -2.201 -14.057  1.00  0.70           C  
ATOM   7520  O   ILE A 497      -4.339  -1.646 -12.998  1.00  0.70           O  
ATOM   7521  CB  ILE A 497      -2.894  -2.644 -15.838  1.00  0.70           C  
ATOM   7522  CG1 ILE A 497      -1.779  -3.606 -16.115  1.00  0.70           C  
ATOM   7523  CG2 ILE A 497      -2.362  -1.254 -15.509  1.00  0.70           C  
ATOM   7524  CD1 ILE A 497      -1.089  -3.374 -17.344  1.00  0.70           C  
ATOM   7525  H   ILE A 497      -4.429  -4.685 -16.046  1.00  0.70           H  
ATOM   7526  HA  ILE A 497      -2.953  -3.487 -13.934  1.00  0.70           H  
ATOM   7527  HB  ILE A 497      -3.528  -2.602 -16.725  1.00  0.70           H  
ATOM   7528 1HG1 ILE A 497      -1.066  -3.536 -15.299  1.00  0.70           H  
ATOM   7529 2HG1 ILE A 497      -2.184  -4.613 -16.141  1.00  0.70           H  
ATOM   7530 1HG2 ILE A 497      -1.782  -0.882 -16.347  1.00  0.70           H  
ATOM   7531 2HG2 ILE A 497      -3.194  -0.577 -15.311  1.00  0.70           H  
ATOM   7532 3HG2 ILE A 497      -1.732  -1.314 -14.636  1.00  0.70           H  
ATOM   7533 1HD1 ILE A 497      -0.284  -4.106 -17.469  1.00  0.70           H  
ATOM   7534 2HD1 ILE A 497      -1.794  -3.468 -18.145  1.00  0.70           H  
ATOM   7535 3HD1 ILE A 497      -0.687  -2.386 -17.321  1.00  0.70           H  
ATOM   7536  N   LEU A 498      -5.788  -2.011 -14.668  1.00  0.75           N  
ATOM   7537  CA  LEU A 498      -6.775  -1.091 -14.127  1.00  0.75           C  
ATOM   7538  C   LEU A 498      -7.229  -1.497 -12.721  1.00  0.75           C  
ATOM   7539  O   LEU A 498      -7.536  -0.645 -11.884  1.00  0.75           O  
ATOM   7540  CB  LEU A 498      -7.949  -0.982 -15.089  1.00  0.75           C  
ATOM   7541  CG  LEU A 498      -7.694  -0.198 -16.331  1.00  0.75           C  
ATOM   7542  CD1 LEU A 498      -8.860  -0.332 -17.258  1.00  0.75           C  
ATOM   7543  CD2 LEU A 498      -7.519   1.245 -15.931  1.00  0.75           C  
ATOM   7544  H   LEU A 498      -5.983  -2.503 -15.543  1.00  0.75           H  
ATOM   7545  HA  LEU A 498      -6.325  -0.111 -14.072  1.00  0.75           H  
ATOM   7546 1HB  LEU A 498      -8.218  -1.991 -15.400  1.00  0.75           H  
ATOM   7547 2HB  LEU A 498      -8.777  -0.552 -14.585  1.00  0.75           H  
ATOM   7548  HG  LEU A 498      -6.796  -0.569 -16.835  1.00  0.75           H  
ATOM   7549 1HD1 LEU A 498      -8.676   0.250 -18.149  1.00  0.75           H  
ATOM   7550 2HD1 LEU A 498      -8.980  -1.378 -17.519  1.00  0.75           H  
ATOM   7551 3HD1 LEU A 498      -9.760   0.032 -16.768  1.00  0.75           H  
ATOM   7552 1HD2 LEU A 498      -7.337   1.838 -16.810  1.00  0.75           H  
ATOM   7553 2HD2 LEU A 498      -8.423   1.591 -15.437  1.00  0.75           H  
ATOM   7554 3HD2 LEU A 498      -6.678   1.328 -15.251  1.00  0.75           H  
ATOM   7555  N   ARG A 499      -7.218  -2.796 -12.444  1.00  0.83           N  
ATOM   7556  CA  ARG A 499      -7.604  -3.334 -11.147  1.00  0.83           C  
ATOM   7557  C   ARG A 499      -6.486  -3.305 -10.083  1.00  0.83           C  
ATOM   7558  O   ARG A 499      -6.727  -3.706  -8.943  1.00  0.83           O  
ATOM   7559  CB  ARG A 499      -8.063  -4.774 -11.314  1.00  0.83           C  
ATOM   7560  CG  ARG A 499      -9.326  -4.947 -12.103  1.00  0.83           C  
ATOM   7561  CD  ARG A 499      -9.609  -6.371 -12.404  1.00  0.83           C  
ATOM   7562  NE  ARG A 499     -10.847  -6.536 -13.158  1.00  0.83           N  
ATOM   7563  CZ  ARG A 499     -11.244  -7.686 -13.734  1.00  0.83           C  
ATOM   7564  NH1 ARG A 499     -10.488  -8.757 -13.649  1.00  0.83           N  
ATOM   7565  NH2 ARG A 499     -12.392  -7.742 -14.387  1.00  0.83           N  
ATOM   7566  H   ARG A 499      -6.980  -3.454 -13.190  1.00  0.83           H  
ATOM   7567  HA  ARG A 499      -8.441  -2.743 -10.778  1.00  0.83           H  
ATOM   7568 1HB  ARG A 499      -7.283  -5.337 -11.826  1.00  0.83           H  
ATOM   7569 2HB  ARG A 499      -8.210  -5.227 -10.337  1.00  0.83           H  
ATOM   7570 1HG  ARG A 499     -10.169  -4.519 -11.563  1.00  0.83           H  
ATOM   7571 2HG  ARG A 499      -9.194  -4.436 -13.028  1.00  0.83           H  
ATOM   7572 1HD  ARG A 499      -8.791  -6.771 -13.004  1.00  0.83           H  
ATOM   7573 2HD  ARG A 499      -9.692  -6.933 -11.477  1.00  0.83           H  
ATOM   7574  HE  ARG A 499     -11.455  -5.735 -13.242  1.00  0.83           H  
ATOM   7575 1HH1 ARG A 499      -9.609  -8.717 -13.152  1.00  0.83           H  
ATOM   7576 2HH1 ARG A 499     -10.786  -9.620 -14.080  1.00  0.83           H  
ATOM   7577 1HH2 ARG A 499     -12.980  -6.922 -14.453  1.00  0.83           H  
ATOM   7578 2HH2 ARG A 499     -12.687  -8.607 -14.817  1.00  0.83           H  
ATOM   7579  N   ILE A 500      -5.267  -2.847 -10.423  1.00  0.93           N  
ATOM   7580  CA  ILE A 500      -4.181  -2.858  -9.434  1.00  0.93           C  
ATOM   7581  C   ILE A 500      -4.441  -1.999  -8.193  1.00  0.93           C  
ATOM   7582  O   ILE A 500      -4.219  -2.447  -7.073  1.00  0.93           O  
ATOM   7583  CB  ILE A 500      -2.817  -2.458 -10.085  1.00  0.93           C  
ATOM   7584  CG1 ILE A 500      -2.337  -3.550 -11.047  1.00  0.93           C  
ATOM   7585  CG2 ILE A 500      -1.761  -2.154  -9.072  1.00  0.93           C  
ATOM   7586  CD1 ILE A 500      -1.156  -3.129 -11.931  1.00  0.93           C  
ATOM   7587  H   ILE A 500      -5.084  -2.501 -11.366  1.00  0.93           H  
ATOM   7588  HA  ILE A 500      -4.069  -3.889  -9.091  1.00  0.93           H  
ATOM   7589  HB  ILE A 500      -2.979  -1.565 -10.694  1.00  0.93           H  
ATOM   7590 1HG1 ILE A 500      -2.039  -4.422 -10.466  1.00  0.93           H  
ATOM   7591 2HG1 ILE A 500      -3.164  -3.830 -11.672  1.00  0.93           H  
ATOM   7592 1HG2 ILE A 500      -0.845  -1.865  -9.569  1.00  0.93           H  
ATOM   7593 2HG2 ILE A 500      -2.089  -1.352  -8.456  1.00  0.93           H  
ATOM   7594 3HG2 ILE A 500      -1.575  -3.040  -8.465  1.00  0.93           H  
ATOM   7595 1HD1 ILE A 500      -0.873  -3.944 -12.585  1.00  0.93           H  
ATOM   7596 2HD1 ILE A 500      -1.449  -2.272 -12.527  1.00  0.93           H  
ATOM   7597 3HD1 ILE A 500      -0.311  -2.865 -11.304  1.00  0.93           H  
ATOM   7598  N   ASN A 501      -4.841  -0.741  -8.370  1.00  1.08           N  
ATOM   7599  CA  ASN A 501      -5.176   0.199  -7.273  1.00  1.08           C  
ATOM   7600  C   ASN A 501      -4.058   0.547  -6.255  1.00  1.08           C  
ATOM   7601  O   ASN A 501      -4.170   1.539  -5.541  1.00  1.08           O  
ATOM   7602  CB  ASN A 501      -6.384  -0.321  -6.513  1.00  1.08           C  
ATOM   7603  CG  ASN A 501      -7.631  -0.335  -7.345  1.00  1.08           C  
ATOM   7604  OD1 ASN A 501      -7.991   0.689  -7.948  1.00  1.08           O  
ATOM   7605  ND2 ASN A 501      -8.289  -1.463  -7.401  1.00  1.08           N  
ATOM   7606  H   ASN A 501      -4.972  -0.425  -9.319  1.00  1.08           H  
ATOM   7607  HA  ASN A 501      -5.458   1.145  -7.742  1.00  1.08           H  
ATOM   7608 1HB  ASN A 501      -6.201  -1.328  -6.147  1.00  1.08           H  
ATOM   7609 2HB  ASN A 501      -6.556   0.303  -5.642  1.00  1.08           H  
ATOM   7610 1HD2 ASN A 501      -9.120  -1.537  -7.949  1.00  1.08           H  
ATOM   7611 2HD2 ASN A 501      -7.950  -2.266  -6.905  1.00  1.08           H  
ATOM   7612  N   THR A 502      -2.988  -0.229  -6.221  1.00  1.28           N  
ATOM   7613  CA  THR A 502      -1.822   0.017  -5.384  1.00  1.28           C  
ATOM   7614  C   THR A 502      -0.676  -0.855  -5.883  1.00  1.28           C  
ATOM   7615  O   THR A 502      -0.886  -2.005  -6.257  1.00  1.28           O  
ATOM   7616  CB  THR A 502      -2.122  -0.329  -3.912  1.00  1.28           C  
ATOM   7617  OG1 THR A 502      -0.992  -0.012  -3.085  1.00  1.28           O  
ATOM   7618  CG2 THR A 502      -2.410  -1.816  -3.812  1.00  1.28           C  
ATOM   7619  H   THR A 502      -3.003  -1.067  -6.790  1.00  1.28           H  
ATOM   7620  HA  THR A 502      -1.532   1.063  -5.457  1.00  1.28           H  
ATOM   7621  HB  THR A 502      -2.987   0.237  -3.565  1.00  1.28           H  
ATOM   7622  HG1 THR A 502      -0.956   0.957  -2.920  1.00  1.28           H  
ATOM   7623 1HG2 THR A 502      -2.623  -2.074  -2.777  1.00  1.28           H  
ATOM   7624 2HG2 THR A 502      -3.271  -2.064  -4.436  1.00  1.28           H  
ATOM   7625 3HG2 THR A 502      -1.542  -2.376  -4.155  1.00  1.28           H  
ATOM   7626  N   ILE A 503       0.542  -0.370  -5.780  1.00  1.56           N  
ATOM   7627  CA  ILE A 503       1.698  -1.186  -6.122  1.00  1.56           C  
ATOM   7628  C   ILE A 503       2.426  -1.626  -4.854  1.00  1.56           C  
ATOM   7629  O   ILE A 503       2.780  -0.809  -3.987  1.00  1.56           O  
ATOM   7630  CB  ILE A 503       2.658  -0.450  -7.076  1.00  1.56           C  
ATOM   7631  CG1 ILE A 503       1.926  -0.101  -8.388  1.00  1.56           C  
ATOM   7632  CG2 ILE A 503       3.886  -1.310  -7.349  1.00  1.56           C  
ATOM   7633  CD1 ILE A 503       2.698   0.846  -9.284  1.00  1.56           C  
ATOM   7634  H   ILE A 503       0.663   0.580  -5.470  1.00  1.56           H  
ATOM   7635  HA  ILE A 503       1.354  -2.082  -6.634  1.00  1.56           H  
ATOM   7636  HB  ILE A 503       2.979   0.465  -6.642  1.00  1.56           H  
ATOM   7637 1HG1 ILE A 503       1.730  -1.020  -8.942  1.00  1.56           H  
ATOM   7638 2HG1 ILE A 503       0.978   0.367  -8.147  1.00  1.56           H  
ATOM   7639 1HG2 ILE A 503       4.561  -0.782  -8.021  1.00  1.56           H  
ATOM   7640 2HG2 ILE A 503       4.399  -1.520  -6.413  1.00  1.56           H  
ATOM   7641 3HG2 ILE A 503       3.580  -2.245  -7.805  1.00  1.56           H  
ATOM   7642 1HD1 ILE A 503       2.129   1.058 -10.180  1.00  1.56           H  
ATOM   7643 2HD1 ILE A 503       2.878   1.772  -8.756  1.00  1.56           H  
ATOM   7644 3HD1 ILE A 503       3.650   0.396  -9.563  1.00  1.56           H  
ATOM   7645  N   ILE A 504       2.595  -2.935  -4.733  1.00  1.93           N  
ATOM   7646  CA  ILE A 504       3.239  -3.540  -3.582  1.00  1.93           C  
ATOM   7647  C   ILE A 504       4.512  -4.236  -4.010  1.00  1.93           C  
ATOM   7648  O   ILE A 504       4.510  -5.027  -4.954  1.00  1.93           O  
ATOM   7649  CB  ILE A 504       2.298  -4.542  -2.889  1.00  1.93           C  
ATOM   7650  CG1 ILE A 504       1.034  -3.803  -2.401  1.00  1.93           C  
ATOM   7651  CG2 ILE A 504       3.023  -5.235  -1.725  1.00  1.93           C  
ATOM   7652  CD1 ILE A 504      -0.065  -4.717  -1.932  1.00  1.93           C  
ATOM   7653  H   ILE A 504       2.264  -3.533  -5.475  1.00  1.93           H  
ATOM   7654  HA  ILE A 504       3.500  -2.761  -2.869  1.00  1.93           H  
ATOM   7655  HB  ILE A 504       1.979  -5.294  -3.610  1.00  1.93           H  
ATOM   7656 1HG1 ILE A 504       1.309  -3.142  -1.582  1.00  1.93           H  
ATOM   7657 2HG1 ILE A 504       0.638  -3.199  -3.215  1.00  1.93           H  
ATOM   7658 1HG2 ILE A 504       2.351  -5.945  -1.249  1.00  1.93           H  
ATOM   7659 2HG2 ILE A 504       3.900  -5.767  -2.098  1.00  1.93           H  
ATOM   7660 3HG2 ILE A 504       3.340  -4.490  -0.996  1.00  1.93           H  
ATOM   7661 1HD1 ILE A 504      -0.918  -4.119  -1.609  1.00  1.93           H  
ATOM   7662 2HD1 ILE A 504      -0.369  -5.369  -2.752  1.00  1.93           H  
ATOM   7663 3HD1 ILE A 504       0.292  -5.321  -1.100  1.00  1.93           H  
ATOM   7664  N   LYS A 505       5.602  -3.922  -3.331  1.00  2.39           N  
ATOM   7665  CA  LYS A 505       6.884  -4.521  -3.639  1.00  2.39           C  
ATOM   7666  C   LYS A 505       7.426  -5.223  -2.413  1.00  2.39           C  
ATOM   7667  O   LYS A 505       7.163  -4.805  -1.285  1.00  2.39           O  
ATOM   7668  CB  LYS A 505       7.866  -3.458  -4.119  1.00  2.39           C  
ATOM   7669  CG  LYS A 505       7.464  -2.779  -5.428  1.00  2.39           C  
ATOM   7670  CD  LYS A 505       8.512  -1.773  -5.861  1.00  2.39           C  
ATOM   7671  CE  LYS A 505       8.125  -1.068  -7.150  1.00  2.39           C  
ATOM   7672  NZ  LYS A 505       9.153  -0.070  -7.542  1.00  2.39           N  
ATOM   7673  H   LYS A 505       5.536  -3.257  -2.574  1.00  2.39           H  
ATOM   7674  HA  LYS A 505       6.754  -5.268  -4.423  1.00  2.39           H  
ATOM   7675 1HB  LYS A 505       7.969  -2.687  -3.356  1.00  2.39           H  
ATOM   7676 2HB  LYS A 505       8.849  -3.912  -4.260  1.00  2.39           H  
ATOM   7677 1HG  LYS A 505       7.337  -3.532  -6.209  1.00  2.39           H  
ATOM   7678 2HG  LYS A 505       6.516  -2.261  -5.291  1.00  2.39           H  
ATOM   7679 1HD  LYS A 505       8.644  -1.026  -5.077  1.00  2.39           H  
ATOM   7680 2HD  LYS A 505       9.462  -2.285  -6.013  1.00  2.39           H  
ATOM   7681 1HE  LYS A 505       8.020  -1.802  -7.951  1.00  2.39           H  
ATOM   7682 2HE  LYS A 505       7.171  -0.558  -7.011  1.00  2.39           H  
ATOM   7683 1HZ  LYS A 505       8.870   0.383  -8.398  1.00  2.39           H  
ATOM   7684 2HZ  LYS A 505       9.249   0.621  -6.812  1.00  2.39           H  
ATOM   7685 3HZ  LYS A 505      10.037  -0.533  -7.684  1.00  2.39           H  
ATOM   7686  N   MET A 506       8.182  -6.284  -2.637  1.00  2.96           N  
ATOM   7687  CA  MET A 506       8.808  -7.016  -1.552  1.00  2.96           C  
ATOM   7688  C   MET A 506      10.290  -6.703  -1.490  1.00  2.96           C  
ATOM   7689  O   MET A 506      10.898  -6.356  -2.503  1.00  2.96           O  
ATOM   7690  CB  MET A 506       8.571  -8.509  -1.730  1.00  2.96           C  
ATOM   7691  CG  MET A 506       7.094  -8.885  -1.847  1.00  2.96           C  
ATOM   7692  SD  MET A 506       6.155  -8.486  -0.362  1.00  2.96           S  
ATOM   7693  CE  MET A 506       6.822  -9.687   0.784  1.00  2.96           C  
ATOM   7694  H   MET A 506       8.340  -6.583  -3.589  1.00  2.96           H  
ATOM   7695  HA  MET A 506       8.364  -6.700  -0.609  1.00  2.96           H  
ATOM   7696 1HB  MET A 506       9.082  -8.854  -2.626  1.00  2.96           H  
ATOM   7697 2HB  MET A 506       8.999  -9.048  -0.883  1.00  2.96           H  
ATOM   7698 1HG  MET A 506       6.647  -8.358  -2.689  1.00  2.96           H  
ATOM   7699 2HG  MET A 506       7.007  -9.956  -2.030  1.00  2.96           H  
ATOM   7700 1HE  MET A 506       6.341  -9.569   1.756  1.00  2.96           H  
ATOM   7701 2HE  MET A 506       6.635 -10.694   0.406  1.00  2.96           H  
ATOM   7702 3HE  MET A 506       7.897  -9.532   0.888  1.00  2.96           H  
ATOM   7703  N   LYS A 507      10.874  -6.835  -0.307  1.00  3.66           N  
ATOM   7704  CA  LYS A 507      12.309  -6.648  -0.153  1.00  3.66           C  
ATOM   7705  C   LYS A 507      13.035  -7.965  -0.386  1.00  3.66           C  
ATOM   7706  O   LYS A 507      12.457  -9.039  -0.215  1.00  3.66           O  
ATOM   7707  CB  LYS A 507      12.633  -6.051   1.212  1.00  3.66           C  
ATOM   7708  CG  LYS A 507      11.963  -4.687   1.458  1.00  3.66           C  
ATOM   7709  CD  LYS A 507      12.431  -3.632   0.419  1.00  3.66           C  
ATOM   7710  CE  LYS A 507      11.869  -2.239   0.721  1.00  3.66           C  
ATOM   7711  NZ  LYS A 507      12.169  -1.247  -0.373  1.00  3.66           N  
ATOM   7712  H   LYS A 507      10.319  -7.092   0.496  1.00  3.66           H  
ATOM   7713  HA  LYS A 507      12.655  -5.947  -0.913  1.00  3.66           H  
ATOM   7714 1HB  LYS A 507      12.301  -6.733   1.997  1.00  3.66           H  
ATOM   7715 2HB  LYS A 507      13.704  -5.941   1.320  1.00  3.66           H  
ATOM   7716 1HG  LYS A 507      10.881  -4.797   1.392  1.00  3.66           H  
ATOM   7717 2HG  LYS A 507      12.216  -4.340   2.461  1.00  3.66           H  
ATOM   7718 1HD  LYS A 507      13.527  -3.574   0.420  1.00  3.66           H  
ATOM   7719 2HD  LYS A 507      12.107  -3.936  -0.578  1.00  3.66           H  
ATOM   7720 1HE  LYS A 507      10.790  -2.314   0.841  1.00  3.66           H  
ATOM   7721 2HE  LYS A 507      12.307  -1.875   1.652  1.00  3.66           H  
ATOM   7722 1HZ  LYS A 507      11.780  -0.353  -0.127  1.00  3.66           H  
ATOM   7723 2HZ  LYS A 507      13.188  -1.139  -0.503  1.00  3.66           H  
ATOM   7724 3HZ  LYS A 507      11.763  -1.565  -1.235  1.00  3.66           H  
ATOM   7725  N   GLU A 508      14.291  -7.878  -0.801  1.00  4.46           N  
ATOM   7726  CA  GLU A 508      15.107  -9.058  -1.065  1.00  4.46           C  
ATOM   7727  C   GLU A 508      15.793  -9.604   0.182  1.00  4.46           C  
ATOM   7728  O   GLU A 508      16.036  -8.870   1.143  1.00  4.46           O  
ATOM   7729  CB  GLU A 508      16.150  -8.742  -2.139  1.00  4.46           C  
ATOM   7730  CG  GLU A 508      15.549  -8.395  -3.502  1.00  4.46           C  
ATOM   7731  CD  GLU A 508      16.585  -8.131  -4.576  1.00  4.46           C  
ATOM   7732  OE1 GLU A 508      17.733  -7.966  -4.244  1.00  4.46           O  
ATOM   7733  OE2 GLU A 508      16.219  -8.097  -5.729  1.00  4.46           O  
ATOM   7734  H   GLU A 508      14.696  -6.961  -0.928  1.00  4.46           H  
ATOM   7735  HA  GLU A 508      14.451  -9.840  -1.452  1.00  4.46           H  
ATOM   7736 1HB  GLU A 508      16.762  -7.899  -1.814  1.00  4.46           H  
ATOM   7737 2HB  GLU A 508      16.813  -9.599  -2.267  1.00  4.46           H  
ATOM   7738 1HG  GLU A 508      14.912  -9.219  -3.822  1.00  4.46           H  
ATOM   7739 2HG  GLU A 508      14.917  -7.513  -3.388  1.00  4.46           H  
ATOM   7740  N   THR A 509      16.115 -10.895   0.145  1.00  5.33           N  
ATOM   7741  CA  THR A 509      16.838 -11.553   1.229  1.00  5.33           C  
ATOM   7742  C   THR A 509      18.248 -11.908   0.767  1.00  5.33           C  
ATOM   7743  O   THR A 509      18.437 -12.402  -0.347  1.00  5.33           O  
ATOM   7744  CB  THR A 509      16.103 -12.818   1.713  1.00  5.33           C  
ATOM   7745  OG1 THR A 509      14.803 -12.454   2.193  1.00  5.33           O  
ATOM   7746  CG2 THR A 509      16.879 -13.490   2.850  1.00  5.33           C  
ATOM   7747  H   THR A 509      15.864 -11.435  -0.670  1.00  5.33           H  
ATOM   7748  HA  THR A 509      16.919 -10.865   2.068  1.00  5.33           H  
ATOM   7749  HB  THR A 509      15.998 -13.519   0.886  1.00  5.33           H  
ATOM   7750  HG1 THR A 509      14.889 -11.745   2.843  1.00  5.33           H  
ATOM   7751 1HG2 THR A 509      16.342 -14.373   3.186  1.00  5.33           H  
ATOM   7752 2HG2 THR A 509      17.861 -13.783   2.511  1.00  5.33           H  
ATOM   7753 3HG2 THR A 509      16.975 -12.787   3.674  1.00  5.33           H  
ATOM   7754  N   GLY A 510      19.233 -11.610   1.613  1.00  6.24           N  
ATOM   7755  CA  GLY A 510      20.638 -11.874   1.324  1.00  6.24           C  
ATOM   7756  C   GLY A 510      21.094 -13.234   1.859  1.00  6.24           C  
ATOM   7757  O   GLY A 510      22.075 -13.323   2.593  1.00  6.24           O  
ATOM   7758  H   GLY A 510      18.980 -11.203   2.517  1.00  6.24           H  
ATOM   7759 1HA  GLY A 510      20.796 -11.820   0.247  1.00  6.24           H  
ATOM   7760 2HA  GLY A 510      21.244 -11.088   1.773  1.00  6.24           H  
ATOM   7761  N   PRO A 511      20.382 -14.306   1.485  1.00  7.17           N  
ATOM   7762  CA  PRO A 511      20.347 -15.807   1.747  1.00  7.17           C  
ATOM   7763  C   PRO A 511      20.549 -16.232   3.220  1.00  7.17           C  
ATOM   7764  O   PRO A 511      19.981 -17.239   3.636  1.00  7.17           O  
ATOM   7765  CB  PRO A 511      21.439 -16.529   0.973  1.00  7.17           C  
ATOM   7766  CG  PRO A 511      22.352 -15.654   0.802  1.00  7.17           C  
ATOM   7767  CD  PRO A 511      21.591 -14.518   0.497  1.00  7.17           C  
ATOM   7768  HA  PRO A 511      19.369 -16.174   1.399  1.00  7.17           H  
ATOM   7769 1HB  PRO A 511      21.789 -17.398   1.551  1.00  7.17           H  
ATOM   7770 2HB  PRO A 511      21.035 -16.915   0.026  1.00  7.17           H  
ATOM   7771 1HG  PRO A 511      22.974 -15.551   1.704  1.00  7.17           H  
ATOM   7772 2HG  PRO A 511      23.023 -15.953  -0.015  1.00  7.17           H  
ATOM   7773 1HD  PRO A 511      22.259 -13.651   0.479  1.00  7.17           H  
ATOM   7774 2HD  PRO A 511      21.164 -14.664  -0.508  1.00  7.17           H  
ATOM   7775  N   ASP A 512      21.280 -15.465   4.038  1.00  8.10           N  
ATOM   7776  CA  ASP A 512      21.472 -15.807   5.455  1.00  8.10           C  
ATOM   7777  C   ASP A 512      20.287 -15.360   6.319  1.00  8.10           C  
ATOM   7778  O   ASP A 512      20.325 -15.447   7.546  1.00  8.10           O  
ATOM   7779  CB  ASP A 512      22.770 -15.196   6.010  1.00  8.10           C  
ATOM   7780  CG  ASP A 512      22.815 -13.630   6.143  1.00  8.10           C  
ATOM   7781  OD1 ASP A 512      21.814 -12.946   5.950  1.00  8.10           O  
ATOM   7782  OD2 ASP A 512      23.885 -13.146   6.465  1.00  8.10           O  
ATOM   7783  H   ASP A 512      21.750 -14.652   3.669  1.00  8.10           H  
ATOM   7784  HA  ASP A 512      21.553 -16.890   5.534  1.00  8.10           H  
ATOM   7785 1HB  ASP A 512      22.963 -15.620   6.993  1.00  8.10           H  
ATOM   7786 2HB  ASP A 512      23.598 -15.497   5.367  1.00  8.10           H  
ATOM   7787  N   GLY A 513      19.246 -14.870   5.658  1.00  8.98           N  
ATOM   7788  CA  GLY A 513      18.029 -14.383   6.279  1.00  8.98           C  
ATOM   7789  C   GLY A 513      17.987 -12.861   6.411  1.00  8.98           C  
ATOM   7790  O   GLY A 513      16.919 -12.294   6.651  1.00  8.98           O  
ATOM   7791  H   GLY A 513      19.318 -14.839   4.656  1.00  8.98           H  
ATOM   7792 1HA  GLY A 513      17.174 -14.717   5.693  1.00  8.98           H  
ATOM   7793 2HA  GLY A 513      17.927 -14.833   7.264  1.00  8.98           H  
ATOM   7794  N   GLY A 514      19.120 -12.180   6.235  1.00  9.74           N  
ATOM   7795  CA  GLY A 514      19.103 -10.726   6.349  1.00  9.74           C  
ATOM   7796  C   GLY A 514      18.228 -10.099   5.267  1.00  9.74           C  
ATOM   7797  O   GLY A 514      18.291 -10.487   4.097  1.00  9.74           O  
ATOM   7798  H   GLY A 514      20.012 -12.658   6.051  1.00  9.74           H  
ATOM   7799 1HA  GLY A 514      18.736 -10.441   7.335  1.00  9.74           H  
ATOM   7800 2HA  GLY A 514      20.124 -10.352   6.264  1.00  9.74           H  
ATOM   7801  N   GLU A 515      17.467  -9.073   5.641  1.00 10.33           N  
ATOM   7802  CA  GLU A 515      16.588  -8.394   4.690  1.00 10.33           C  
ATOM   7803  C   GLU A 515      17.179  -7.085   4.190  1.00 10.33           C  
ATOM   7804  O   GLU A 515      17.571  -6.222   4.981  1.00 10.33           O  
ATOM   7805  CB  GLU A 515      15.217  -8.141   5.330  1.00 10.33           C  
ATOM   7806  CG  GLU A 515      14.188  -7.476   4.418  1.00 10.33           C  
ATOM   7807  CD  GLU A 515      12.834  -7.318   5.084  1.00 10.33           C  
ATOM   7808  OE1 GLU A 515      12.725  -6.584   6.045  1.00 10.33           O  
ATOM   7809  OE2 GLU A 515      11.907  -7.942   4.629  1.00 10.33           O  
ATOM   7810  H   GLU A 515      17.471  -8.784   6.608  1.00 10.33           H  
ATOM   7811  HA  GLU A 515      16.444  -9.043   3.825  1.00 10.33           H  
ATOM   7812 1HB  GLU A 515      14.798  -9.089   5.668  1.00 10.33           H  
ATOM   7813 2HB  GLU A 515      15.340  -7.505   6.207  1.00 10.33           H  
ATOM   7814 1HG  GLU A 515      14.553  -6.495   4.117  1.00 10.33           H  
ATOM   7815 2HG  GLU A 515      14.081  -8.079   3.513  1.00 10.33           H  
ATOM   7816  N   ASP A 516      17.249  -6.936   2.873  1.00 10.74           N  
ATOM   7817  CA  ASP A 516      17.760  -5.709   2.294  1.00 10.74           C  
ATOM   7818  C   ASP A 516      16.613  -4.740   2.140  1.00 10.74           C  
ATOM   7819  O   ASP A 516      15.856  -4.784   1.173  1.00 10.74           O  
ATOM   7820  CB  ASP A 516      18.455  -5.934   0.952  1.00 10.74           C  
ATOM   7821  CG  ASP A 516      19.093  -4.631   0.359  1.00 10.74           C  
ATOM   7822  OD1 ASP A 516      18.746  -3.520   0.771  1.00 10.74           O  
ATOM   7823  OD2 ASP A 516      19.935  -4.773  -0.500  1.00 10.74           O  
ATOM   7824  H   ASP A 516      16.908  -7.680   2.265  1.00 10.74           H  
ATOM   7825  HA  ASP A 516      18.487  -5.273   2.979  1.00 10.74           H  
ATOM   7826 1HB  ASP A 516      19.237  -6.686   1.072  1.00 10.74           H  
ATOM   7827 2HB  ASP A 516      17.732  -6.333   0.235  1.00 10.74           H  
ATOM   7828  N   ARG A 517      16.500  -3.846   3.104  1.00 11.00           N  
ATOM   7829  CA  ARG A 517      15.387  -2.919   3.181  1.00 11.00           C  
ATOM   7830  C   ARG A 517      15.591  -1.664   2.341  1.00 11.00           C  
ATOM   7831  O   ARG A 517      14.790  -0.727   2.419  1.00 11.00           O  
ATOM   7832  CB  ARG A 517      15.125  -2.548   4.626  1.00 11.00           C  
ATOM   7833  CG  ARG A 517      14.627  -3.711   5.467  1.00 11.00           C  
ATOM   7834  CD  ARG A 517      14.408  -3.347   6.885  1.00 11.00           C  
ATOM   7835  NE  ARG A 517      13.858  -4.465   7.633  1.00 11.00           N  
ATOM   7836  CZ  ARG A 517      13.626  -4.473   8.962  1.00 11.00           C  
ATOM   7837  NH1 ARG A 517      13.920  -3.415   9.693  1.00 11.00           N  
ATOM   7838  NH2 ARG A 517      13.102  -5.544   9.532  1.00 11.00           N  
ATOM   7839  H   ARG A 517      17.188  -3.857   3.846  1.00 11.00           H  
ATOM   7840  HA  ARG A 517      14.504  -3.434   2.811  1.00 11.00           H  
ATOM   7841 1HB  ARG A 517      16.041  -2.171   5.079  1.00 11.00           H  
ATOM   7842 2HB  ARG A 517      14.380  -1.755   4.672  1.00 11.00           H  
ATOM   7843 1HG  ARG A 517      13.683  -4.081   5.059  1.00 11.00           H  
ATOM   7844 2HG  ARG A 517      15.365  -4.518   5.438  1.00 11.00           H  
ATOM   7845 1HD  ARG A 517      15.357  -3.067   7.338  1.00 11.00           H  
ATOM   7846 2HD  ARG A 517      13.710  -2.515   6.948  1.00 11.00           H  
ATOM   7847  HE  ARG A 517      13.599  -5.307   7.095  1.00 11.00           H  
ATOM   7848 1HH1 ARG A 517      14.320  -2.597   9.257  1.00 11.00           H  
ATOM   7849 2HH1 ARG A 517      13.745  -3.424  10.687  1.00 11.00           H  
ATOM   7850 1HH2 ARG A 517      12.873  -6.360   8.969  1.00 11.00           H  
ATOM   7851 2HH2 ARG A 517      12.926  -5.553  10.523  1.00 11.00           H  
ATOM   7852  N   GLY A 518      16.674  -1.619   1.560  1.00 11.17           N  
ATOM   7853  CA  GLY A 518      16.932  -0.470   0.710  1.00 11.17           C  
ATOM   7854  C   GLY A 518      15.645  -0.021   0.021  1.00 11.17           C  
ATOM   7855  O   GLY A 518      14.923  -0.831  -0.582  1.00 11.17           O  
ATOM   7856  H   GLY A 518      17.326  -2.416   1.505  1.00 11.17           H  
ATOM   7857 1HA  GLY A 518      17.342   0.344   1.307  1.00 11.17           H  
ATOM   7858 2HA  GLY A 518      17.681  -0.739  -0.035  1.00 11.17           H  
ENDMDL

REMARK ID 695896 DOMAINID 686637 MODEL 4 2025-12-06_00000275_full_19
MODEL     4
ATOM      1  N   MET A   1       3.638   0.242   0.689  1.00  5.32           N  
ATOM      2  CA  MET A   1       3.620   0.535  -0.734  1.00  5.32           C  
ATOM      3  C   MET A   1       3.910   2.023  -0.993  1.00  5.32           C  
ATOM      4  O   MET A   1       4.075   2.785  -0.035  1.00  5.32           O  
ATOM      5  CB  MET A   1       2.245   0.094  -1.244  1.00  5.32           C  
ATOM      6  CG  MET A   1       2.056  -1.405  -1.223  1.00  5.32           C  
ATOM      7  SD  MET A   1       3.123  -2.223  -2.435  1.00  5.32           S  
ATOM      8  CE  MET A   1       4.476  -2.817  -1.435  1.00  5.32           C  
ATOM      9 1H   MET A   1       4.059  -0.661   0.859  1.00  5.32           H  
ATOM     10 2H   MET A   1       4.106   0.983   1.193  1.00  5.32           H  
ATOM     11 3H   MET A   1       2.676   0.190   0.994  1.00  5.32           H  
ATOM     12  HA  MET A   1       4.401  -0.061  -1.201  1.00  5.32           H  
ATOM     13 1HB  MET A   1       1.483   0.513  -0.587  1.00  5.32           H  
ATOM     14 2HB  MET A   1       2.023   0.446  -2.223  1.00  5.32           H  
ATOM     15 1HG  MET A   1       2.297  -1.792  -0.232  1.00  5.32           H  
ATOM     16 2HG  MET A   1       1.020  -1.652  -1.448  1.00  5.32           H  
ATOM     17 1HE  MET A   1       5.202  -3.330  -2.066  1.00  5.32           H  
ATOM     18 2HE  MET A   1       4.947  -1.975  -0.948  1.00  5.32           H  
ATOM     19 3HE  MET A   1       4.098  -3.509  -0.679  1.00  5.32           H  
ATOM     20  N   PRO A   2       4.004   2.490  -2.263  1.00  5.41           N  
ATOM     21  CA  PRO A   2       4.168   3.897  -2.615  1.00  5.41           C  
ATOM     22  C   PRO A   2       2.889   4.667  -2.296  1.00  5.41           C  
ATOM     23  O   PRO A   2       2.126   5.050  -3.178  1.00  5.41           O  
ATOM     24  CB  PRO A   2       4.434   3.855  -4.130  1.00  5.41           C  
ATOM     25  CG  PRO A   2       4.871   2.431  -4.422  1.00  5.41           C  
ATOM     26  CD  PRO A   2       4.123   1.573  -3.431  1.00  5.41           C  
ATOM     27  HA  PRO A   2       5.032   4.312  -2.070  1.00  5.41           H  
ATOM     28 1HB  PRO A   2       3.525   4.142  -4.676  1.00  5.41           H  
ATOM     29 2HB  PRO A   2       5.207   4.595  -4.386  1.00  5.41           H  
ATOM     30 1HG  PRO A   2       4.648   2.169  -5.468  1.00  5.41           H  
ATOM     31 2HG  PRO A   2       5.945   2.362  -4.302  1.00  5.41           H  
ATOM     32 1HD  PRO A   2       3.149   1.324  -3.856  1.00  5.41           H  
ATOM     33 2HD  PRO A   2       4.732   0.690  -3.212  1.00  5.41           H  
ATOM     34  N   LEU A   3       2.686   4.919  -1.010  1.00  5.50           N  
ATOM     35  CA  LEU A   3       1.478   5.547  -0.470  1.00  5.50           C  
ATOM     36  C   LEU A   3       1.506   7.072  -0.506  1.00  5.50           C  
ATOM     37  O   LEU A   3       0.600   7.727  -0.006  1.00  5.50           O  
ATOM     38  CB  LEU A   3       1.262   5.066   0.964  1.00  5.50           C  
ATOM     39  CG  LEU A   3       0.993   3.561   1.105  1.00  5.50           C  
ATOM     40  CD1 LEU A   3       0.926   3.199   2.560  1.00  5.50           C  
ATOM     41  CD2 LEU A   3      -0.287   3.211   0.383  1.00  5.50           C  
ATOM     42  H   LEU A   3       3.386   4.568  -0.358  1.00  5.50           H  
ATOM     43  HA  LEU A   3       0.631   5.214  -1.070  1.00  5.50           H  
ATOM     44 1HB  LEU A   3       2.151   5.310   1.554  1.00  5.50           H  
ATOM     45 2HB  LEU A   3       0.416   5.603   1.391  1.00  5.50           H  
ATOM     46  HG  LEU A   3       1.792   3.011   0.670  1.00  5.50           H  
ATOM     47 1HD1 LEU A   3       0.746   2.129   2.668  1.00  5.50           H  
ATOM     48 2HD1 LEU A   3       1.876   3.452   3.029  1.00  5.50           H  
ATOM     49 3HD1 LEU A   3       0.117   3.751   3.034  1.00  5.50           H  
ATOM     50 1HD2 LEU A   3      -0.477   2.141   0.474  1.00  5.50           H  
ATOM     51 2HD2 LEU A   3      -1.114   3.766   0.824  1.00  5.50           H  
ATOM     52 3HD2 LEU A   3      -0.192   3.475  -0.672  1.00  5.50           H  
ATOM     53  N   LYS A   4       2.548   7.627  -1.112  1.00  5.56           N  
ATOM     54  CA  LYS A   4       2.758   9.069  -1.262  1.00  5.56           C  
ATOM     55  C   LYS A   4       1.668   9.809  -2.054  1.00  5.56           C  
ATOM     56  O   LYS A   4       1.573  11.035  -1.984  1.00  5.56           O  
ATOM     57  CB  LYS A   4       4.102   9.306  -1.939  1.00  5.56           C  
ATOM     58  CG  LYS A   4       4.185   8.829  -3.389  1.00  5.56           C  
ATOM     59  CD  LYS A   4       5.588   9.038  -3.948  1.00  5.56           C  
ATOM     60  CE  LYS A   4       5.691   8.581  -5.398  1.00  5.56           C  
ATOM     61  NZ  LYS A   4       7.067   8.761  -5.936  1.00  5.56           N  
ATOM     62  H   LYS A   4       3.247   7.006  -1.494  1.00  5.56           H  
ATOM     63  HA  LYS A   4       2.796   9.501  -0.261  1.00  5.56           H  
ATOM     64 1HB  LYS A   4       4.344  10.367  -1.910  1.00  5.56           H  
ATOM     65 2HB  LYS A   4       4.869   8.788  -1.392  1.00  5.56           H  
ATOM     66 1HG  LYS A   4       3.929   7.767  -3.439  1.00  5.56           H  
ATOM     67 2HG  LYS A   4       3.478   9.386  -4.001  1.00  5.56           H  
ATOM     68 1HD  LYS A   4       5.848  10.094  -3.886  1.00  5.56           H  
ATOM     69 2HD  LYS A   4       6.303   8.472  -3.341  1.00  5.56           H  
ATOM     70 1HE  LYS A   4       5.422   7.526  -5.457  1.00  5.56           H  
ATOM     71 2HE  LYS A   4       4.994   9.159  -6.006  1.00  5.56           H  
ATOM     72 1HZ  LYS A   4       7.099   8.447  -6.896  1.00  5.56           H  
ATOM     73 2HZ  LYS A   4       7.320   9.738  -5.894  1.00  5.56           H  
ATOM     74 3HZ  LYS A   4       7.718   8.221  -5.382  1.00  5.56           H  
ATOM     75  N   GLN A   5       0.889   9.088  -2.855  1.00  5.57           N  
ATOM     76  CA  GLN A   5      -0.151   9.716  -3.661  1.00  5.57           C  
ATOM     77  C   GLN A   5      -1.143  10.480  -2.796  1.00  5.57           C  
ATOM     78  O   GLN A   5      -1.630   9.975  -1.785  1.00  5.57           O  
ATOM     79  CB  GLN A   5      -0.898   8.678  -4.499  1.00  5.57           C  
ATOM     80  CG  GLN A   5      -1.946   9.279  -5.430  1.00  5.57           C  
ATOM     81  CD  GLN A   5      -2.632   8.247  -6.305  1.00  5.57           C  
ATOM     82  OE1 GLN A   5      -2.460   7.036  -6.134  1.00  5.57           O  
ATOM     83  NE2 GLN A   5      -3.424   8.729  -7.256  1.00  5.57           N  
ATOM     84  H   GLN A   5       1.009   8.086  -2.882  1.00  5.57           H  
ATOM     85  HA  GLN A   5       0.323  10.429  -4.334  1.00  5.57           H  
ATOM     86 1HB  GLN A   5      -0.186   8.116  -5.102  1.00  5.57           H  
ATOM     87 2HB  GLN A   5      -1.397   7.971  -3.836  1.00  5.57           H  
ATOM     88 1HG  GLN A   5      -2.713   9.767  -4.828  1.00  5.57           H  
ATOM     89 2HG  GLN A   5      -1.463  10.010  -6.077  1.00  5.57           H  
ATOM     90 1HE2 GLN A   5      -3.909   8.103  -7.869  1.00  5.57           H  
ATOM     91 2HE2 GLN A   5      -3.536   9.718  -7.358  1.00  5.57           H  
ATOM     92  N   ALA A   6      -1.461  11.697  -3.213  1.00  5.46           N  
ATOM     93  CA  ALA A   6      -2.395  12.527  -2.473  1.00  5.46           C  
ATOM     94  C   ALA A   6      -3.081  13.525  -3.382  1.00  5.46           C  
ATOM     95  O   ALA A   6      -2.532  13.914  -4.415  1.00  5.46           O  
ATOM     96  CB  ALA A   6      -1.657  13.275  -1.382  1.00  5.46           C  
ATOM     97  H   ALA A   6      -1.028  12.065  -4.046  1.00  5.46           H  
ATOM     98  HA  ALA A   6      -3.157  11.886  -2.031  1.00  5.46           H  
ATOM     99 1HB  ALA A   6      -2.347  13.883  -0.842  1.00  5.46           H  
ATOM    100 2HB  ALA A   6      -1.182  12.573  -0.710  1.00  5.46           H  
ATOM    101 3HB  ALA A   6      -0.901  13.915  -1.829  1.00  5.46           H  
ATOM    102  N   SER A   7      -4.278  13.945  -2.987  1.00  5.20           N  
ATOM    103  CA  SER A   7      -4.978  15.013  -3.683  1.00  5.20           C  
ATOM    104  C   SER A   7      -4.395  16.334  -3.204  1.00  5.20           C  
ATOM    105  O   SER A   7      -3.720  16.366  -2.177  1.00  5.20           O  
ATOM    106  CB  SER A   7      -6.473  14.938  -3.426  1.00  5.20           C  
ATOM    107  OG  SER A   7      -6.791  15.234  -2.096  1.00  5.20           O  
ATOM    108  H   SER A   7      -4.690  13.546  -2.157  1.00  5.20           H  
ATOM    109  HA  SER A   7      -4.798  14.921  -4.755  1.00  5.20           H  
ATOM    110 1HB  SER A   7      -6.994  15.627  -4.088  1.00  5.20           H  
ATOM    111 2HB  SER A   7      -6.821  13.934  -3.665  1.00  5.20           H  
ATOM    112  HG  SER A   7      -7.692  14.911  -1.964  1.00  5.20           H  
ATOM    113  N   SER A   8      -4.721  17.428  -3.884  1.00  4.78           N  
ATOM    114  CA  SER A   8      -4.205  18.749  -3.516  1.00  4.78           C  
ATOM    115  C   SER A   8      -4.638  19.239  -2.129  1.00  4.78           C  
ATOM    116  O   SER A   8      -4.053  20.181  -1.594  1.00  4.78           O  
ATOM    117  CB  SER A   8      -4.618  19.761  -4.567  1.00  4.78           C  
ATOM    118  OG  SER A   8      -6.006  19.951  -4.574  1.00  4.78           O  
ATOM    119  H   SER A   8      -5.302  17.340  -4.705  1.00  4.78           H  
ATOM    120  HA  SER A   8      -3.116  18.686  -3.516  1.00  4.78           H  
ATOM    121 1HB  SER A   8      -4.120  20.710  -4.374  1.00  4.78           H  
ATOM    122 2HB  SER A   8      -4.292  19.414  -5.546  1.00  4.78           H  
ATOM    123  HG  SER A   8      -6.209  20.458  -3.778  1.00  4.78           H  
ATOM    124  N   ASN A   9      -5.671  18.620  -1.562  1.00  4.22           N  
ATOM    125  CA  ASN A   9      -6.183  19.007  -0.258  1.00  4.22           C  
ATOM    126  C   ASN A   9      -5.685  18.136   0.908  1.00  4.22           C  
ATOM    127  O   ASN A   9      -6.180  18.287   2.028  1.00  4.22           O  
ATOM    128  CB  ASN A   9      -7.699  18.992  -0.287  1.00  4.22           C  
ATOM    129  CG  ASN A   9      -8.269  20.065  -1.181  1.00  4.22           C  
ATOM    130  OD1 ASN A   9      -7.763  21.192  -1.226  1.00  4.22           O  
ATOM    131  ND2 ASN A   9      -9.317  19.734  -1.894  1.00  4.22           N  
ATOM    132  H   ASN A   9      -6.098  17.847  -2.051  1.00  4.22           H  
ATOM    133  HA  ASN A   9      -5.853  20.026  -0.054  1.00  4.22           H  
ATOM    134 1HB  ASN A   9      -8.041  18.018  -0.641  1.00  4.22           H  
ATOM    135 2HB  ASN A   9      -8.084  19.130   0.723  1.00  4.22           H  
ATOM    136 1HD2 ASN A   9      -9.741  20.405  -2.504  1.00  4.22           H  
ATOM    137 2HD2 ASN A   9      -9.698  18.811  -1.828  1.00  4.22           H  
ATOM    138  N   THR A  10      -4.714  17.243   0.675  1.00  3.59           N  
ATOM    139  CA  THR A  10      -4.252  16.391   1.775  1.00  3.59           C  
ATOM    140  C   THR A  10      -2.785  15.975   1.665  1.00  3.59           C  
ATOM    141  O   THR A  10      -2.200  15.940   0.586  1.00  3.59           O  
ATOM    142  CB  THR A  10      -5.126  15.126   1.884  1.00  3.59           C  
ATOM    143  OG1 THR A  10      -4.792  14.405   3.081  1.00  3.59           O  
ATOM    144  CG2 THR A  10      -4.888  14.231   0.707  1.00  3.59           C  
ATOM    145  H   THR A  10      -4.320  17.127  -0.260  1.00  3.59           H  
ATOM    146  HA  THR A  10      -4.357  16.951   2.703  1.00  3.59           H  
ATOM    147  HB  THR A  10      -6.175  15.418   1.915  1.00  3.59           H  
ATOM    148  HG1 THR A  10      -3.883  14.061   3.015  1.00  3.59           H  
ATOM    149 1HG2 THR A  10      -5.510  13.344   0.789  1.00  3.59           H  
ATOM    150 2HG2 THR A  10      -5.124  14.766  -0.209  1.00  3.59           H  
ATOM    151 3HG2 THR A  10      -3.852  13.945   0.710  1.00  3.59           H  
ATOM    152  N   GLU A  11      -2.191  15.652   2.804  1.00  2.97           N  
ATOM    153  CA  GLU A  11      -0.825  15.146   2.825  1.00  2.97           C  
ATOM    154  C   GLU A  11      -0.819  13.633   3.013  1.00  2.97           C  
ATOM    155  O   GLU A  11      -1.697  13.086   3.680  1.00  2.97           O  
ATOM    156  CB  GLU A  11      -0.026  15.819   3.946  1.00  2.97           C  
ATOM    157  CG  GLU A  11       0.162  17.326   3.767  1.00  2.97           C  
ATOM    158  CD  GLU A  11       0.968  17.972   4.880  1.00  2.97           C  
ATOM    159  OE1 GLU A  11       1.324  17.288   5.811  1.00  2.97           O  
ATOM    160  OE2 GLU A  11       1.226  19.150   4.791  1.00  2.97           O  
ATOM    161  H   GLU A  11      -2.711  15.735   3.668  1.00  2.97           H  
ATOM    162  HA  GLU A  11      -0.349  15.372   1.871  1.00  2.97           H  
ATOM    163 1HB  GLU A  11      -0.528  15.655   4.899  1.00  2.97           H  
ATOM    164 2HB  GLU A  11       0.962  15.361   4.013  1.00  2.97           H  
ATOM    165 1HG  GLU A  11       0.665  17.505   2.817  1.00  2.97           H  
ATOM    166 2HG  GLU A  11      -0.820  17.796   3.718  1.00  2.97           H  
ATOM    167  N   ALA A  12       0.175  12.961   2.435  1.00  2.42           N  
ATOM    168  CA  ALA A  12       0.355  11.526   2.641  1.00  2.42           C  
ATOM    169  C   ALA A  12       1.625  11.270   3.434  1.00  2.42           C  
ATOM    170  O   ALA A  12       2.739  11.450   2.930  1.00  2.42           O  
ATOM    171  CB  ALA A  12       0.425  10.783   1.320  1.00  2.42           C  
ATOM    172  H   ALA A  12       0.841  13.464   1.865  1.00  2.42           H  
ATOM    173  HA  ALA A  12      -0.487  11.145   3.217  1.00  2.42           H  
ATOM    174 1HB  ALA A  12       0.554   9.719   1.518  1.00  2.42           H  
ATOM    175 2HB  ALA A  12      -0.490  10.928   0.754  1.00  2.42           H  
ATOM    176 3HB  ALA A  12       1.266  11.147   0.739  1.00  2.42           H  
ATOM    177  N   ASP A  13       1.490  10.840   4.682  1.00  1.97           N  
ATOM    178  CA  ASP A  13       2.691  10.634   5.480  1.00  1.97           C  
ATOM    179  C   ASP A  13       3.308   9.296   5.174  1.00  1.97           C  
ATOM    180  O   ASP A  13       3.205   8.351   5.956  1.00  1.97           O  
ATOM    181  CB  ASP A  13       2.378  10.748   6.969  1.00  1.97           C  
ATOM    182  CG  ASP A  13       3.616  10.610   7.879  1.00  1.97           C  
ATOM    183  OD1 ASP A  13       4.654  10.106   7.436  1.00  1.97           O  
ATOM    184  OD2 ASP A  13       3.517  11.015   9.005  1.00  1.97           O  
ATOM    185  H   ASP A  13       0.572  10.684   5.074  1.00  1.97           H  
ATOM    186  HA  ASP A  13       3.414  11.409   5.226  1.00  1.97           H  
ATOM    187 1HB  ASP A  13       1.905  11.712   7.166  1.00  1.97           H  
ATOM    188 2HB  ASP A  13       1.662   9.972   7.245  1.00  1.97           H  
ATOM    189  N   GLU A  14       4.040   9.282   4.072  1.00  1.62           N  
ATOM    190  CA  GLU A  14       4.660   8.096   3.519  1.00  1.62           C  
ATOM    191  C   GLU A  14       5.585   7.394   4.506  1.00  1.62           C  
ATOM    192  O   GLU A  14       5.665   6.169   4.518  1.00  1.62           O  
ATOM    193  CB  GLU A  14       5.446   8.483   2.267  1.00  1.62           C  
ATOM    194  CG  GLU A  14       6.054   7.331   1.495  1.00  1.62           C  
ATOM    195  CD  GLU A  14       6.803   7.798   0.266  1.00  1.62           C  
ATOM    196  OE1 GLU A  14       6.944   8.986   0.088  1.00  1.62           O  
ATOM    197  OE2 GLU A  14       7.194   6.967  -0.518  1.00  1.62           O  
ATOM    198  H   GLU A  14       4.052  10.153   3.541  1.00  1.62           H  
ATOM    199  HA  GLU A  14       3.865   7.403   3.237  1.00  1.62           H  
ATOM    200 1HB  GLU A  14       4.787   9.027   1.585  1.00  1.62           H  
ATOM    201 2HB  GLU A  14       6.256   9.157   2.544  1.00  1.62           H  
ATOM    202 1HG  GLU A  14       6.746   6.794   2.149  1.00  1.62           H  
ATOM    203 2HG  GLU A  14       5.261   6.642   1.198  1.00  1.62           H  
ATOM    204  N   ARG A  15       6.311   8.158   5.322  1.00  1.36           N  
ATOM    205  CA  ARG A  15       7.263   7.551   6.245  1.00  1.36           C  
ATOM    206  C   ARG A  15       6.582   6.697   7.301  1.00  1.36           C  
ATOM    207  O   ARG A  15       6.906   5.515   7.474  1.00  1.36           O  
ATOM    208  CB  ARG A  15       8.079   8.615   6.946  1.00  1.36           C  
ATOM    209  CG  ARG A  15       9.142   8.070   7.857  1.00  1.36           C  
ATOM    210  CD  ARG A  15       9.972   9.138   8.446  1.00  1.36           C  
ATOM    211  NE  ARG A  15      11.136   8.600   9.130  1.00  1.36           N  
ATOM    212  CZ  ARG A  15      11.923   9.295   9.969  1.00  1.36           C  
ATOM    213  NH1 ARG A  15      11.633  10.544  10.266  1.00  1.36           N  
ATOM    214  NH2 ARG A  15      12.992   8.726  10.489  1.00  1.36           N  
ATOM    215  H   ARG A  15       6.186   9.162   5.305  1.00  1.36           H  
ATOM    216  HA  ARG A  15       7.932   6.914   5.673  1.00  1.36           H  
ATOM    217 1HB  ARG A  15       8.569   9.238   6.202  1.00  1.36           H  
ATOM    218 2HB  ARG A  15       7.421   9.257   7.529  1.00  1.36           H  
ATOM    219 1HG  ARG A  15       8.669   7.518   8.670  1.00  1.36           H  
ATOM    220 2HG  ARG A  15       9.773   7.406   7.299  1.00  1.36           H  
ATOM    221 1HD  ARG A  15      10.319   9.802   7.657  1.00  1.36           H  
ATOM    222 2HD  ARG A  15       9.380   9.701   9.166  1.00  1.36           H  
ATOM    223  HE  ARG A  15      11.414   7.640   8.898  1.00  1.36           H  
ATOM    224 1HH1 ARG A  15      10.815  10.981   9.864  1.00  1.36           H  
ATOM    225 2HH1 ARG A  15      12.228  11.067  10.891  1.00  1.36           H  
ATOM    226 1HH2 ARG A  15      13.222   7.769  10.246  1.00  1.36           H  
ATOM    227 2HH2 ARG A  15      13.589   9.246  11.113  1.00  1.36           H  
ATOM    228  N   PHE A  16       5.614   7.280   8.003  1.00  1.17           N  
ATOM    229  CA  PHE A  16       4.945   6.520   9.044  1.00  1.17           C  
ATOM    230  C   PHE A  16       4.072   5.447   8.413  1.00  1.17           C  
ATOM    231  O   PHE A  16       3.994   4.327   8.921  1.00  1.17           O  
ATOM    232  CB  PHE A  16       4.173   7.450   9.965  1.00  1.17           C  
ATOM    233  CG  PHE A  16       5.087   8.218  10.922  1.00  1.17           C  
ATOM    234  CD1 PHE A  16       5.939   9.199  10.446  1.00  1.17           C  
ATOM    235  CD2 PHE A  16       5.066   7.984  12.289  1.00  1.17           C  
ATOM    236  CE1 PHE A  16       6.760   9.910  11.298  1.00  1.17           C  
ATOM    237  CE2 PHE A  16       5.873   8.702  13.143  1.00  1.17           C  
ATOM    238  CZ  PHE A  16       6.727   9.660  12.650  1.00  1.17           C  
ATOM    239  H   PHE A  16       5.337   8.260   7.818  1.00  1.17           H  
ATOM    240  HA  PHE A  16       5.703   6.023   9.648  1.00  1.17           H  
ATOM    241 1HB  PHE A  16       3.614   8.170   9.371  1.00  1.17           H  
ATOM    242 2HB  PHE A  16       3.457   6.876  10.556  1.00  1.17           H  
ATOM    243  HD1 PHE A  16       5.952   9.407   9.376  1.00  1.17           H  
ATOM    244  HD2 PHE A  16       4.397   7.234  12.689  1.00  1.17           H  
ATOM    245  HE1 PHE A  16       7.422  10.675  10.898  1.00  1.17           H  
ATOM    246  HE2 PHE A  16       5.834   8.510  14.209  1.00  1.17           H  
ATOM    247  HZ  PHE A  16       7.366  10.224  13.329  1.00  1.17           H  
ATOM    248  N   GLN A  17       3.439   5.767   7.281  1.00  1.04           N  
ATOM    249  CA  GLN A  17       2.596   4.791   6.611  1.00  1.04           C  
ATOM    250  C   GLN A  17       3.430   3.594   6.143  1.00  1.04           C  
ATOM    251  O   GLN A  17       2.988   2.442   6.247  1.00  1.04           O  
ATOM    252  CB  GLN A  17       1.869   5.444   5.439  1.00  1.04           C  
ATOM    253  CG  GLN A  17       0.781   6.440   5.833  1.00  1.04           C  
ATOM    254  CD  GLN A  17       0.214   7.195   4.621  1.00  1.04           C  
ATOM    255  OE1 GLN A  17       0.862   7.310   3.580  1.00  1.04           O  
ATOM    256  NE2 GLN A  17      -1.003   7.718   4.764  1.00  1.04           N  
ATOM    257  H   GLN A  17       3.527   6.703   6.877  1.00  1.04           H  
ATOM    258  HA  GLN A  17       1.854   4.432   7.321  1.00  1.04           H  
ATOM    259 1HB  GLN A  17       2.588   5.952   4.799  1.00  1.04           H  
ATOM    260 2HB  GLN A  17       1.395   4.684   4.866  1.00  1.04           H  
ATOM    261 1HG  GLN A  17      -0.036   5.886   6.293  1.00  1.04           H  
ATOM    262 2HG  GLN A  17       1.180   7.157   6.544  1.00  1.04           H  
ATOM    263 1HE2 GLN A  17      -1.426   8.220   4.004  1.00  1.04           H  
ATOM    264 2HE2 GLN A  17      -1.499   7.603   5.627  1.00  1.04           H  
ATOM    265  N   ALA A  18       4.657   3.837   5.653  1.00  0.95           N  
ATOM    266  CA  ALA A  18       5.518   2.736   5.245  1.00  0.95           C  
ATOM    267  C   ALA A  18       5.808   1.850   6.441  1.00  0.95           C  
ATOM    268  O   ALA A  18       5.691   0.622   6.357  1.00  0.95           O  
ATOM    269  CB  ALA A  18       6.828   3.258   4.672  1.00  0.95           C  
ATOM    270  H   ALA A  18       5.000   4.789   5.537  1.00  0.95           H  
ATOM    271  HA  ALA A  18       4.997   2.145   4.494  1.00  0.95           H  
ATOM    272 1HB  ALA A  18       7.457   2.432   4.388  1.00  0.95           H  
ATOM    273 2HB  ALA A  18       6.629   3.884   3.803  1.00  0.95           H  
ATOM    274 3HB  ALA A  18       7.346   3.850   5.430  1.00  0.95           H  
ATOM    275  N   LEU A  19       6.099   2.464   7.593  1.00  0.88           N  
ATOM    276  CA  LEU A  19       6.393   1.659   8.763  1.00  0.88           C  
ATOM    277  C   LEU A  19       5.189   0.861   9.230  1.00  0.88           C  
ATOM    278  O   LEU A  19       5.328  -0.312   9.563  1.00  0.88           O  
ATOM    279  CB  LEU A  19       6.936   2.518   9.900  1.00  0.88           C  
ATOM    280  CG  LEU A  19       8.335   3.079   9.661  1.00  0.88           C  
ATOM    281  CD1 LEU A  19       8.736   3.981  10.841  1.00  0.88           C  
ATOM    282  CD2 LEU A  19       9.297   1.917   9.460  1.00  0.88           C  
ATOM    283  H   LEU A  19       6.176   3.484   7.632  1.00  0.88           H  
ATOM    284  HA  LEU A  19       7.174   0.954   8.491  1.00  0.88           H  
ATOM    285 1HB  LEU A  19       6.257   3.361  10.052  1.00  0.88           H  
ATOM    286 2HB  LEU A  19       6.954   1.929  10.801  1.00  0.88           H  
ATOM    287  HG  LEU A  19       8.336   3.695   8.755  1.00  0.88           H  
ATOM    288 1HD1 LEU A  19       9.737   4.387  10.661  1.00  0.88           H  
ATOM    289 2HD1 LEU A  19       8.019   4.799  10.927  1.00  0.88           H  
ATOM    290 3HD1 LEU A  19       8.742   3.399  11.764  1.00  0.88           H  
ATOM    291 1HD2 LEU A  19      10.297   2.307   9.270  1.00  0.88           H  
ATOM    292 2HD2 LEU A  19       9.307   1.291  10.344  1.00  0.88           H  
ATOM    293 3HD2 LEU A  19       8.983   1.324   8.602  1.00  0.88           H  
ATOM    294  N   LEU A  20       4.001   1.455   9.195  1.00  0.83           N  
ATOM    295  CA  LEU A  20       2.799   0.737   9.603  1.00  0.83           C  
ATOM    296  C   LEU A  20       2.487  -0.410   8.655  1.00  0.83           C  
ATOM    297  O   LEU A  20       2.046  -1.488   9.074  1.00  0.83           O  
ATOM    298  CB  LEU A  20       1.628   1.700   9.677  1.00  0.83           C  
ATOM    299  CG  LEU A  20       1.722   2.700  10.814  1.00  0.83           C  
ATOM    300  CD1 LEU A  20       0.612   3.721  10.679  1.00  0.83           C  
ATOM    301  CD2 LEU A  20       1.640   1.941  12.133  1.00  0.83           C  
ATOM    302  H   LEU A  20       3.937   2.436   8.917  1.00  0.83           H  
ATOM    303  HA  LEU A  20       2.970   0.325  10.595  1.00  0.83           H  
ATOM    304 1HB  LEU A  20       1.584   2.261   8.742  1.00  0.83           H  
ATOM    305 2HB  LEU A  20       0.706   1.135   9.790  1.00  0.83           H  
ATOM    306  HG  LEU A  20       2.673   3.232  10.766  1.00  0.83           H  
ATOM    307 1HD1 LEU A  20       0.687   4.443  11.497  1.00  0.83           H  
ATOM    308 2HD1 LEU A  20       0.716   4.241   9.727  1.00  0.83           H  
ATOM    309 3HD1 LEU A  20      -0.352   3.222  10.721  1.00  0.83           H  
ATOM    310 1HD2 LEU A  20       1.711   2.643  12.955  1.00  0.83           H  
ATOM    311 2HD2 LEU A  20       0.692   1.411  12.190  1.00  0.83           H  
ATOM    312 3HD2 LEU A  20       2.459   1.228  12.194  1.00  0.83           H  
ATOM    313  N   THR A  21       2.740  -0.195   7.367  1.00  0.79           N  
ATOM    314  CA  THR A  21       2.497  -1.224   6.379  1.00  0.79           C  
ATOM    315  C   THR A  21       3.410  -2.402   6.691  1.00  0.79           C  
ATOM    316  O   THR A  21       2.977  -3.563   6.698  1.00  0.79           O  
ATOM    317  CB  THR A  21       2.784  -0.711   4.957  1.00  0.79           C  
ATOM    318  OG1 THR A  21       1.938   0.416   4.663  1.00  0.79           O  
ATOM    319  CG2 THR A  21       2.508  -1.810   3.965  1.00  0.79           C  
ATOM    320  H   THR A  21       3.079   0.716   7.059  1.00  0.79           H  
ATOM    321  HA  THR A  21       1.461  -1.552   6.447  1.00  0.79           H  
ATOM    322  HB  THR A  21       3.827  -0.406   4.885  1.00  0.79           H  
ATOM    323  HG1 THR A  21       2.151   1.145   5.300  1.00  0.79           H  
ATOM    324 1HG2 THR A  21       2.715  -1.459   2.962  1.00  0.79           H  
ATOM    325 2HG2 THR A  21       3.142  -2.658   4.199  1.00  0.79           H  
ATOM    326 3HG2 THR A  21       1.466  -2.111   4.038  1.00  0.79           H  
ATOM    327  N   ASN A  22       4.674  -2.086   6.991  1.00  0.77           N  
ATOM    328  CA  ASN A  22       5.666  -3.090   7.313  1.00  0.77           C  
ATOM    329  C   ASN A  22       5.282  -3.831   8.586  1.00  0.77           C  
ATOM    330  O   ASN A  22       5.388  -5.051   8.641  1.00  0.77           O  
ATOM    331  CB  ASN A  22       6.999  -2.423   7.508  1.00  0.77           C  
ATOM    332  CG  ASN A  22       7.604  -1.907   6.265  1.00  0.77           C  
ATOM    333  OD1 ASN A  22       7.370  -2.386   5.147  1.00  0.77           O  
ATOM    334  ND2 ASN A  22       8.348  -0.858   6.432  1.00  0.77           N  
ATOM    335  H   ASN A  22       4.960  -1.105   6.962  1.00  0.77           H  
ATOM    336  HA  ASN A  22       5.716  -3.814   6.503  1.00  0.77           H  
ATOM    337 1HB  ASN A  22       6.908  -1.608   8.211  1.00  0.77           H  
ATOM    338 2HB  ASN A  22       7.667  -3.149   7.943  1.00  0.77           H  
ATOM    339 1HD2 ASN A  22       8.750  -0.376   5.651  1.00  0.77           H  
ATOM    340 2HD2 ASN A  22       8.474  -0.481   7.348  1.00  0.77           H  
ATOM    341  N   VAL A  23       4.736  -3.124   9.582  1.00  0.75           N  
ATOM    342  CA  VAL A  23       4.348  -3.798  10.816  1.00  0.75           C  
ATOM    343  C   VAL A  23       3.292  -4.831  10.544  1.00  0.75           C  
ATOM    344  O   VAL A  23       3.382  -5.965  11.014  1.00  0.75           O  
ATOM    345  CB  VAL A  23       3.733  -2.835  11.842  1.00  0.75           C  
ATOM    346  CG1 VAL A  23       3.163  -3.618  12.973  1.00  0.75           C  
ATOM    347  CG2 VAL A  23       4.714  -1.925  12.376  1.00  0.75           C  
ATOM    348  H   VAL A  23       4.660  -2.111   9.504  1.00  0.75           H  
ATOM    349  HA  VAL A  23       5.224  -4.280  11.245  1.00  0.75           H  
ATOM    350  HB  VAL A  23       2.930  -2.275  11.365  1.00  0.75           H  
ATOM    351 1HG1 VAL A  23       2.715  -2.933  13.689  1.00  0.75           H  
ATOM    352 2HG1 VAL A  23       2.404  -4.293  12.590  1.00  0.75           H  
ATOM    353 3HG1 VAL A  23       3.953  -4.192  13.459  1.00  0.75           H  
ATOM    354 1HG2 VAL A  23       4.222  -1.274  13.089  1.00  0.75           H  
ATOM    355 2HG2 VAL A  23       5.493  -2.467  12.868  1.00  0.75           H  
ATOM    356 3HG2 VAL A  23       5.122  -1.355  11.591  1.00  0.75           H  
ATOM    357  N   ASN A  24       2.281  -4.455   9.775  1.00  0.73           N  
ATOM    358  CA  ASN A  24       1.218  -5.392   9.497  1.00  0.73           C  
ATOM    359  C   ASN A  24       1.729  -6.603   8.725  1.00  0.73           C  
ATOM    360  O   ASN A  24       1.360  -7.744   9.031  1.00  0.73           O  
ATOM    361  CB  ASN A  24       0.115  -4.681   8.759  1.00  0.73           C  
ATOM    362  CG  ASN A  24      -0.657  -3.762   9.676  1.00  0.73           C  
ATOM    363  OD1 ASN A  24      -0.635  -3.914  10.909  1.00  0.73           O  
ATOM    364  ND2 ASN A  24      -1.344  -2.812   9.100  1.00  0.73           N  
ATOM    365  H   ASN A  24       2.248  -3.502   9.402  1.00  0.73           H  
ATOM    366  HA  ASN A  24       0.823  -5.753  10.445  1.00  0.73           H  
ATOM    367 1HB  ASN A  24       0.550  -4.086   7.950  1.00  0.73           H  
ATOM    368 2HB  ASN A  24      -0.563  -5.406   8.313  1.00  0.73           H  
ATOM    369 1HD2 ASN A  24      -1.876  -2.173   9.655  1.00  0.73           H  
ATOM    370 2HD2 ASN A  24      -1.333  -2.722   8.106  1.00  0.73           H  
ATOM    371  N   ALA A  25       2.625  -6.371   7.760  1.00  0.72           N  
ATOM    372  CA  ALA A  25       3.183  -7.479   6.998  1.00  0.72           C  
ATOM    373  C   ALA A  25       3.954  -8.420   7.908  1.00  0.72           C  
ATOM    374  O   ALA A  25       3.792  -9.641   7.847  1.00  0.72           O  
ATOM    375  CB  ALA A  25       4.102  -6.947   5.927  1.00  0.72           C  
ATOM    376  H   ALA A  25       2.897  -5.412   7.534  1.00  0.72           H  
ATOM    377  HA  ALA A  25       2.362  -8.030   6.543  1.00  0.72           H  
ATOM    378 1HB  ALA A  25       4.502  -7.766   5.350  1.00  0.72           H  
ATOM    379 2HB  ALA A  25       3.543  -6.276   5.272  1.00  0.72           H  
ATOM    380 3HB  ALA A  25       4.917  -6.396   6.395  1.00  0.72           H  
ATOM    381  N   VAL A  26       4.738  -7.833   8.803  1.00  0.72           N  
ATOM    382  CA  VAL A  26       5.538  -8.568   9.754  1.00  0.72           C  
ATOM    383  C   VAL A  26       4.709  -9.373  10.720  1.00  0.72           C  
ATOM    384  O   VAL A  26       5.027 -10.536  10.988  1.00  0.72           O  
ATOM    385  CB  VAL A  26       6.453  -7.591  10.495  1.00  0.72           C  
ATOM    386  CG1 VAL A  26       7.089  -8.200  11.640  1.00  0.72           C  
ATOM    387  CG2 VAL A  26       7.536  -7.134   9.555  1.00  0.72           C  
ATOM    388  H   VAL A  26       4.809  -6.816   8.805  1.00  0.72           H  
ATOM    389  HA  VAL A  26       6.154  -9.249   9.181  1.00  0.72           H  
ATOM    390  HB  VAL A  26       5.864  -6.745  10.837  1.00  0.72           H  
ATOM    391 1HG1 VAL A  26       7.713  -7.466  12.120  1.00  0.72           H  
ATOM    392 2HG1 VAL A  26       6.302  -8.519  12.318  1.00  0.72           H  
ATOM    393 3HG1 VAL A  26       7.686  -9.029  11.378  1.00  0.72           H  
ATOM    394 1HG2 VAL A  26       8.145  -6.439  10.084  1.00  0.72           H  
ATOM    395 2HG2 VAL A  26       8.135  -7.980   9.229  1.00  0.72           H  
ATOM    396 3HG2 VAL A  26       7.104  -6.663   8.691  1.00  0.72           H  
ATOM    397  N   ARG A  27       3.646  -8.772  11.243  1.00  0.72           N  
ATOM    398  CA  ARG A  27       2.782  -9.484  12.156  1.00  0.72           C  
ATOM    399  C   ARG A  27       2.125 -10.665  11.472  1.00  0.72           C  
ATOM    400  O   ARG A  27       2.065 -11.747  12.045  1.00  0.72           O  
ATOM    401  CB  ARG A  27       1.716  -8.564  12.712  1.00  0.72           C  
ATOM    402  CG  ARG A  27       2.218  -7.540  13.705  1.00  0.72           C  
ATOM    403  CD  ARG A  27       1.141  -6.630  14.119  1.00  0.72           C  
ATOM    404  NE  ARG A  27       1.604  -5.643  15.069  1.00  0.72           N  
ATOM    405  CZ  ARG A  27       0.868  -4.580  15.464  1.00  0.72           C  
ATOM    406  NH1 ARG A  27      -0.342  -4.411  14.976  1.00  0.72           N  
ATOM    407  NH2 ARG A  27       1.352  -3.706  16.328  1.00  0.72           N  
ATOM    408  H   ARG A  27       3.443  -7.803  11.004  1.00  0.72           H  
ATOM    409  HA  ARG A  27       3.385  -9.851  12.985  1.00  0.72           H  
ATOM    410 1HB  ARG A  27       1.251  -8.019  11.888  1.00  0.72           H  
ATOM    411 2HB  ARG A  27       0.939  -9.158  13.197  1.00  0.72           H  
ATOM    412 1HG  ARG A  27       2.591  -8.048  14.593  1.00  0.72           H  
ATOM    413 2HG  ARG A  27       3.023  -6.956  13.266  1.00  0.72           H  
ATOM    414 1HD  ARG A  27       0.757  -6.106  13.242  1.00  0.72           H  
ATOM    415 2HD  ARG A  27       0.339  -7.200  14.582  1.00  0.72           H  
ATOM    416  HE  ARG A  27       2.558  -5.755  15.440  1.00  0.72           H  
ATOM    417 1HH1 ARG A  27      -0.714  -5.074  14.309  1.00  0.72           H  
ATOM    418 2HH1 ARG A  27      -0.897  -3.618  15.260  1.00  0.72           H  
ATOM    419 1HH2 ARG A  27       2.277  -3.827  16.708  1.00  0.72           H  
ATOM    420 2HH2 ARG A  27       0.794  -2.913  16.610  1.00  0.72           H  
ATOM    421  N   ALA A  28       1.701 -10.503  10.213  1.00  0.72           N  
ATOM    422  CA  ALA A  28       1.065 -11.613   9.510  1.00  0.72           C  
ATOM    423  C   ALA A  28       2.012 -12.808   9.415  1.00  0.72           C  
ATOM    424  O   ALA A  28       1.610 -13.966   9.601  1.00  0.72           O  
ATOM    425  CB  ALA A  28       0.649 -11.169   8.121  1.00  0.72           C  
ATOM    426  H   ALA A  28       1.774  -9.591   9.754  1.00  0.72           H  
ATOM    427  HA  ALA A  28       0.187 -11.918  10.079  1.00  0.72           H  
ATOM    428 1HB  ALA A  28       0.158 -11.991   7.607  1.00  0.72           H  
ATOM    429 2HB  ALA A  28      -0.036 -10.324   8.202  1.00  0.72           H  
ATOM    430 3HB  ALA A  28       1.532 -10.864   7.561  1.00  0.72           H  
ATOM    431  N   ILE A  29       3.286 -12.516   9.192  1.00  0.71           N  
ATOM    432  CA  ILE A  29       4.272 -13.567   9.083  1.00  0.71           C  
ATOM    433  C   ILE A  29       4.596 -14.181  10.423  1.00  0.71           C  
ATOM    434  O   ILE A  29       4.660 -15.400  10.561  1.00  0.71           O  
ATOM    435  CB  ILE A  29       5.570 -13.029   8.528  1.00  0.71           C  
ATOM    436  CG1 ILE A  29       5.403 -12.484   7.160  1.00  0.71           C  
ATOM    437  CG2 ILE A  29       6.536 -14.082   8.499  1.00  0.71           C  
ATOM    438  CD1 ILE A  29       4.924 -13.461   6.172  1.00  0.71           C  
ATOM    439  H   ILE A  29       3.559 -11.542   9.039  1.00  0.71           H  
ATOM    440  HA  ILE A  29       3.885 -14.342   8.426  1.00  0.71           H  
ATOM    441  HB  ILE A  29       5.904 -12.222   9.162  1.00  0.71           H  
ATOM    442 1HG1 ILE A  29       4.707 -11.679   7.186  1.00  0.71           H  
ATOM    443 2HG1 ILE A  29       6.359 -12.111   6.839  1.00  0.71           H  
ATOM    444 1HG2 ILE A  29       7.487 -13.727   8.107  1.00  0.71           H  
ATOM    445 2HG2 ILE A  29       6.680 -14.488   9.494  1.00  0.71           H  
ATOM    446 3HG2 ILE A  29       6.114 -14.803   7.853  1.00  0.71           H  
ATOM    447 1HD1 ILE A  29       4.836 -12.971   5.213  1.00  0.71           H  
ATOM    448 2HD1 ILE A  29       5.623 -14.295   6.101  1.00  0.71           H  
ATOM    449 3HD1 ILE A  29       3.959 -13.820   6.482  1.00  0.71           H  
ATOM    450  N   ALA A  30       4.808 -13.348  11.430  1.00  0.71           N  
ATOM    451  CA  ALA A  30       5.123 -13.884  12.735  1.00  0.71           C  
ATOM    452  C   ALA A  30       3.973 -14.742  13.264  1.00  0.71           C  
ATOM    453  O   ALA A  30       4.212 -15.836  13.779  1.00  0.71           O  
ATOM    454  CB  ALA A  30       5.442 -12.754  13.686  1.00  0.71           C  
ATOM    455  H   ALA A  30       4.751 -12.340  11.286  1.00  0.71           H  
ATOM    456  HA  ALA A  30       5.995 -14.520  12.640  1.00  0.71           H  
ATOM    457 1HB  ALA A  30       5.703 -13.161  14.658  1.00  0.71           H  
ATOM    458 2HB  ALA A  30       6.281 -12.178  13.288  1.00  0.71           H  
ATOM    459 3HB  ALA A  30       4.568 -12.107  13.779  1.00  0.71           H  
ATOM    460  N   ASP A  31       2.718 -14.306  13.057  1.00  0.70           N  
ATOM    461  CA  ASP A  31       1.566 -15.061  13.553  1.00  0.70           C  
ATOM    462  C   ASP A  31       1.530 -16.454  12.927  1.00  0.70           C  
ATOM    463  O   ASP A  31       1.217 -17.446  13.587  1.00  0.70           O  
ATOM    464  CB  ASP A  31       0.236 -14.353  13.228  1.00  0.70           C  
ATOM    465  CG  ASP A  31      -0.068 -13.047  14.035  1.00  0.70           C  
ATOM    466  OD1 ASP A  31       0.612 -12.758  14.995  1.00  0.70           O  
ATOM    467  OD2 ASP A  31      -1.019 -12.379  13.682  1.00  0.70           O  
ATOM    468  H   ASP A  31       2.559 -13.412  12.596  1.00  0.70           H  
ATOM    469  HA  ASP A  31       1.656 -15.164  14.635  1.00  0.70           H  
ATOM    470 1HB  ASP A  31       0.236 -14.094  12.164  1.00  0.70           H  
ATOM    471 2HB  ASP A  31      -0.583 -15.051  13.387  1.00  0.70           H  
ATOM    472  N   ALA A  32       1.906 -16.533  11.650  1.00  0.69           N  
ATOM    473  CA  ALA A  32       1.947 -17.784  10.902  1.00  0.69           C  
ATOM    474  C   ALA A  32       2.908 -18.818  11.495  1.00  0.69           C  
ATOM    475  O   ALA A  32       2.763 -20.017  11.242  1.00  0.69           O  
ATOM    476  CB  ALA A  32       2.347 -17.514   9.468  1.00  0.69           C  
ATOM    477  H   ALA A  32       2.136 -15.673  11.147  1.00  0.69           H  
ATOM    478  HA  ALA A  32       0.945 -18.207  10.916  1.00  0.69           H  
ATOM    479 1HB  ALA A  32       2.331 -18.446   8.910  1.00  0.69           H  
ATOM    480 2HB  ALA A  32       1.647 -16.807   9.025  1.00  0.69           H  
ATOM    481 3HB  ALA A  32       3.344 -17.098   9.437  1.00  0.69           H  
ATOM    482  N   VAL A  33       3.934 -18.365  12.222  1.00  0.68           N  
ATOM    483  CA  VAL A  33       4.916 -19.293  12.742  1.00  0.68           C  
ATOM    484  C   VAL A  33       5.019 -19.325  14.265  1.00  0.68           C  
ATOM    485  O   VAL A  33       5.551 -20.291  14.810  1.00  0.68           O  
ATOM    486  CB  VAL A  33       6.309 -18.969  12.167  1.00  0.68           C  
ATOM    487  CG1 VAL A  33       6.305 -19.111  10.650  1.00  0.68           C  
ATOM    488  CG2 VAL A  33       6.727 -17.580  12.549  1.00  0.68           C  
ATOM    489  H   VAL A  33       4.013 -17.375  12.448  1.00  0.68           H  
ATOM    490  HA  VAL A  33       4.645 -20.294  12.406  1.00  0.68           H  
ATOM    491  HB  VAL A  33       7.021 -19.691  12.554  1.00  0.68           H  
ATOM    492 1HG1 VAL A  33       7.304 -18.907  10.268  1.00  0.68           H  
ATOM    493 2HG1 VAL A  33       6.019 -20.120  10.385  1.00  0.68           H  
ATOM    494 3HG1 VAL A  33       5.600 -18.403  10.212  1.00  0.68           H  
ATOM    495 1HG2 VAL A  33       7.708 -17.398  12.140  1.00  0.68           H  
ATOM    496 2HG2 VAL A  33       6.018 -16.873  12.138  1.00  0.68           H  
ATOM    497 3HG2 VAL A  33       6.758 -17.474  13.629  1.00  0.68           H  
ATOM    498  N   GLU A  34       4.461 -18.343  14.985  1.00  0.68           N  
ATOM    499  CA  GLU A  34       4.614 -18.354  16.447  1.00  0.68           C  
ATOM    500  C   GLU A  34       4.020 -19.601  17.083  1.00  0.68           C  
ATOM    501  O   GLU A  34       4.497 -20.070  18.121  1.00  0.68           O  
ATOM    502  CB  GLU A  34       3.951 -17.127  17.102  1.00  0.68           C  
ATOM    503  CG  GLU A  34       2.423 -17.105  17.090  1.00  0.68           C  
ATOM    504  CD  GLU A  34       1.817 -15.878  17.764  1.00  0.68           C  
ATOM    505  OE1 GLU A  34       2.551 -15.078  18.320  1.00  0.68           O  
ATOM    506  OE2 GLU A  34       0.611 -15.749  17.734  1.00  0.68           O  
ATOM    507  H   GLU A  34       4.021 -17.551  14.521  1.00  0.68           H  
ATOM    508  HA  GLU A  34       5.671 -18.354  16.677  1.00  0.68           H  
ATOM    509 1HB  GLU A  34       4.277 -17.054  18.128  1.00  0.68           H  
ATOM    510 2HB  GLU A  34       4.284 -16.225  16.590  1.00  0.68           H  
ATOM    511 1HG  GLU A  34       2.078 -17.157  16.061  1.00  0.68           H  
ATOM    512 2HG  GLU A  34       2.058 -17.983  17.613  1.00  0.68           H  
ATOM    513  N   GLY A  35       3.040 -20.197  16.411  1.00  0.69           N  
ATOM    514  CA  GLY A  35       2.375 -21.386  16.907  1.00  0.69           C  
ATOM    515  C   GLY A  35       3.304 -22.591  16.980  1.00  0.69           C  
ATOM    516  O   GLY A  35       3.010 -23.532  17.708  1.00  0.69           O  
ATOM    517  H   GLY A  35       2.722 -19.769  15.550  1.00  0.69           H  
ATOM    518 1HA  GLY A  35       1.966 -21.183  17.898  1.00  0.69           H  
ATOM    519 2HA  GLY A  35       1.531 -21.620  16.260  1.00  0.69           H  
ATOM    520  N   THR A  36       4.442 -22.537  16.279  1.00  0.71           N  
ATOM    521  CA  THR A  36       5.394 -23.633  16.239  1.00  0.71           C  
ATOM    522  C   THR A  36       6.455 -23.565  17.351  1.00  0.71           C  
ATOM    523  O   THR A  36       7.296 -24.455  17.459  1.00  0.71           O  
ATOM    524  CB  THR A  36       6.106 -23.690  14.861  1.00  0.71           C  
ATOM    525  OG1 THR A  36       6.876 -22.504  14.644  1.00  0.71           O  
ATOM    526  CG2 THR A  36       5.099 -23.796  13.746  1.00  0.71           C  
ATOM    527  H   THR A  36       4.658 -21.704  15.735  1.00  0.71           H  
ATOM    528  HA  THR A  36       4.838 -24.564  16.361  1.00  0.71           H  
ATOM    529  HB  THR A  36       6.760 -24.547  14.846  1.00  0.71           H  
ATOM    530  HG1 THR A  36       6.315 -21.724  14.810  1.00  0.71           H  
ATOM    531 1HG2 THR A  36       5.627 -23.845  12.803  1.00  0.71           H  
ATOM    532 2HG2 THR A  36       4.504 -24.691  13.878  1.00  0.71           H  
ATOM    533 3HG2 THR A  36       4.448 -22.922  13.757  1.00  0.71           H  
ATOM    534  N   LEU A  37       6.450 -22.517  18.177  1.00  0.74           N  
ATOM    535  CA  LEU A  37       7.477 -22.430  19.224  1.00  0.74           C  
ATOM    536  C   LEU A  37       7.390 -23.464  20.360  1.00  0.74           C  
ATOM    537  O   LEU A  37       6.315 -23.742  20.901  1.00  0.74           O  
ATOM    538  CB  LEU A  37       7.473 -21.043  19.855  1.00  0.74           C  
ATOM    539  CG  LEU A  37       7.958 -19.914  18.999  1.00  0.74           C  
ATOM    540  CD1 LEU A  37       7.731 -18.651  19.705  1.00  0.74           C  
ATOM    541  CD2 LEU A  37       9.435 -20.098  18.762  1.00  0.74           C  
ATOM    542  H   LEU A  37       5.746 -21.781  18.087  1.00  0.74           H  
ATOM    543  HA  LEU A  37       8.441 -22.564  18.735  1.00  0.74           H  
ATOM    544 1HB  LEU A  37       6.448 -20.805  20.153  1.00  0.74           H  
ATOM    545 2HB  LEU A  37       8.090 -21.068  20.751  1.00  0.74           H  
ATOM    546  HG  LEU A  37       7.417 -19.889  18.058  1.00  0.74           H  
ATOM    547 1HD1 LEU A  37       8.106 -17.828  19.118  1.00  0.74           H  
ATOM    548 2HD1 LEU A  37       6.670 -18.526  19.875  1.00  0.74           H  
ATOM    549 3HD1 LEU A  37       8.261 -18.703  20.641  1.00  0.74           H  
ATOM    550 1HD2 LEU A  37       9.802 -19.284  18.169  1.00  0.74           H  
ATOM    551 2HD2 LEU A  37       9.959 -20.110  19.719  1.00  0.74           H  
ATOM    552 3HD2 LEU A  37       9.609 -21.038  18.241  1.00  0.74           H  
ATOM    553  N   GLY A  38       8.567 -23.957  20.774  1.00  0.78           N  
ATOM    554  CA  GLY A  38       8.717 -24.869  21.916  1.00  0.78           C  
ATOM    555  C   GLY A  38       8.559 -26.355  21.562  1.00  0.78           C  
ATOM    556  O   GLY A  38       8.140 -26.696  20.458  1.00  0.78           O  
ATOM    557  H   GLY A  38       9.397 -23.686  20.265  1.00  0.78           H  
ATOM    558 1HA  GLY A  38       9.693 -24.695  22.369  1.00  0.78           H  
ATOM    559 2HA  GLY A  38       7.970 -24.601  22.659  1.00  0.78           H  
ATOM    560  N   PRO A  39       8.848 -27.269  22.516  1.00  0.81           N  
ATOM    561  CA  PRO A  39       8.778 -28.728  22.389  1.00  0.81           C  
ATOM    562  C   PRO A  39       7.343 -29.213  22.178  1.00  0.81           C  
ATOM    563  O   PRO A  39       7.109 -30.338  21.741  1.00  0.81           O  
ATOM    564  CB  PRO A  39       9.365 -29.217  23.717  1.00  0.81           C  
ATOM    565  CG  PRO A  39       9.142 -28.069  24.688  1.00  0.81           C  
ATOM    566  CD  PRO A  39       9.284 -26.809  23.855  1.00  0.81           C  
ATOM    567  HA  PRO A  39       9.421 -29.040  21.552  1.00  0.81           H  
ATOM    568 1HB  PRO A  39       8.850 -30.136  24.030  1.00  0.81           H  
ATOM    569 2HB  PRO A  39      10.426 -29.481  23.579  1.00  0.81           H  
ATOM    570 1HG  PRO A  39       8.149 -28.160  25.148  1.00  0.81           H  
ATOM    571 2HG  PRO A  39       9.875 -28.121  25.508  1.00  0.81           H  
ATOM    572 1HD  PRO A  39       8.613 -26.041  24.264  1.00  0.81           H  
ATOM    573 2HD  PRO A  39      10.335 -26.484  23.833  1.00  0.81           H  
ATOM    574  N   LYS A  40       6.394 -28.342  22.509  1.00  0.83           N  
ATOM    575  CA  LYS A  40       4.964 -28.569  22.365  1.00  0.83           C  
ATOM    576  C   LYS A  40       4.412 -27.741  21.215  1.00  0.83           C  
ATOM    577  O   LYS A  40       3.198 -27.565  21.111  1.00  0.83           O  
ATOM    578  CB  LYS A  40       4.225 -28.202  23.645  1.00  0.83           C  
ATOM    579  CG  LYS A  40       4.634 -29.003  24.846  1.00  0.83           C  
ATOM    580  CD  LYS A  40       4.252 -30.457  24.726  1.00  0.83           C  
ATOM    581  CE  LYS A  40       4.661 -31.202  25.977  1.00  0.83           C  
ATOM    582  NZ  LYS A  40       4.247 -32.615  25.965  1.00  0.83           N  
ATOM    583  H   LYS A  40       6.671 -27.449  22.880  1.00  0.83           H  
ATOM    584  HA  LYS A  40       4.793 -29.622  22.138  1.00  0.83           H  
ATOM    585 1HB  LYS A  40       4.396 -27.146  23.873  1.00  0.83           H  
ATOM    586 2HB  LYS A  40       3.150 -28.331  23.498  1.00  0.83           H  
ATOM    587 1HG  LYS A  40       5.710 -28.932  24.984  1.00  0.83           H  
ATOM    588 2HG  LYS A  40       4.133 -28.602  25.726  1.00  0.83           H  
ATOM    589 1HD  LYS A  40       3.175 -30.548  24.593  1.00  0.83           H  
ATOM    590 2HD  LYS A  40       4.754 -30.909  23.866  1.00  0.83           H  
ATOM    591 1HE  LYS A  40       5.746 -31.161  26.061  1.00  0.83           H  
ATOM    592 2HE  LYS A  40       4.225 -30.722  26.846  1.00  0.83           H  
ATOM    593 1HZ  LYS A  40       4.588 -33.015  26.837  1.00  0.83           H  
ATOM    594 2HZ  LYS A  40       3.253 -32.689  25.920  1.00  0.83           H  
ATOM    595 3HZ  LYS A  40       4.633 -33.134  25.180  1.00  0.83           H  
ATOM    596  N   GLY A  41       5.302 -27.225  20.361  1.00  0.84           N  
ATOM    597  CA  GLY A  41       4.899 -26.377  19.249  1.00  0.84           C  
ATOM    598  C   GLY A  41       3.845 -27.076  18.419  1.00  0.84           C  
ATOM    599  O   GLY A  41       3.838 -28.307  18.292  1.00  0.84           O  
ATOM    600  H   GLY A  41       6.299 -27.383  20.486  1.00  0.84           H  
ATOM    601 1HA  GLY A  41       4.514 -25.427  19.622  1.00  0.84           H  
ATOM    602 2HA  GLY A  41       5.770 -26.154  18.637  1.00  0.84           H  
ATOM    603  N   LEU A  42       2.954 -26.286  17.850  1.00  0.85           N  
ATOM    604  CA  LEU A  42       1.812 -26.798  17.131  1.00  0.85           C  
ATOM    605  C   LEU A  42       2.046 -26.809  15.634  1.00  0.85           C  
ATOM    606  O   LEU A  42       2.601 -25.865  15.076  1.00  0.85           O  
ATOM    607  CB  LEU A  42       0.632 -25.888  17.456  1.00  0.85           C  
ATOM    608  CG  LEU A  42       0.399 -25.680  18.974  1.00  0.85           C  
ATOM    609  CD1 LEU A  42      -0.732 -24.701  19.178  1.00  0.85           C  
ATOM    610  CD2 LEU A  42       0.128 -27.008  19.652  1.00  0.85           C  
ATOM    611  H   LEU A  42       3.050 -25.283  17.949  1.00  0.85           H  
ATOM    612  HA  LEU A  42       1.609 -27.813  17.468  1.00  0.85           H  
ATOM    613 1HB  LEU A  42       0.811 -24.911  17.008  1.00  0.85           H  
ATOM    614 2HB  LEU A  42      -0.273 -26.311  17.020  1.00  0.85           H  
ATOM    615  HG  LEU A  42       1.298 -25.239  19.414  1.00  0.85           H  
ATOM    616 1HD1 LEU A  42      -0.871 -24.533  20.247  1.00  0.85           H  
ATOM    617 2HD1 LEU A  42      -0.479 -23.757  18.693  1.00  0.85           H  
ATOM    618 3HD1 LEU A  42      -1.646 -25.102  18.747  1.00  0.85           H  
ATOM    619 1HD2 LEU A  42      -0.011 -26.846  20.725  1.00  0.85           H  
ATOM    620 2HD2 LEU A  42      -0.766 -27.461  19.232  1.00  0.85           H  
ATOM    621 3HD2 LEU A  42       0.982 -27.673  19.499  1.00  0.85           H  
ATOM    622  N   ASP A  43       1.596 -27.876  14.994  1.00  0.86           N  
ATOM    623  CA  ASP A  43       1.693 -28.026  13.550  1.00  0.86           C  
ATOM    624  C   ASP A  43       0.866 -26.959  12.840  1.00  0.86           C  
ATOM    625  O   ASP A  43      -0.236 -26.632  13.287  1.00  0.86           O  
ATOM    626  CB  ASP A  43       1.178 -29.400  13.145  1.00  0.86           C  
ATOM    627  CG  ASP A  43       2.046 -30.554  13.648  1.00  0.86           C  
ATOM    628  OD1 ASP A  43       3.141 -30.319  14.133  1.00  0.86           O  
ATOM    629  OD2 ASP A  43       1.585 -31.657  13.574  1.00  0.86           O  
ATOM    630  H   ASP A  43       1.162 -28.613  15.532  1.00  0.86           H  
ATOM    631  HA  ASP A  43       2.735 -27.916  13.251  1.00  0.86           H  
ATOM    632 1HB  ASP A  43       0.163 -29.534  13.515  1.00  0.86           H  
ATOM    633 2HB  ASP A  43       1.137 -29.441  12.065  1.00  0.86           H  
ATOM    634  N   VAL A  44       1.352 -26.480  11.707  1.00  0.89           N  
ATOM    635  CA  VAL A  44       0.630 -25.518  10.888  1.00  0.89           C  
ATOM    636  C   VAL A  44       0.273 -26.112   9.536  1.00  0.89           C  
ATOM    637  O   VAL A  44       1.108 -26.747   8.887  1.00  0.89           O  
ATOM    638  CB  VAL A  44       1.488 -24.254  10.693  1.00  0.89           C  
ATOM    639  CG1 VAL A  44       0.802 -23.248   9.762  1.00  0.89           C  
ATOM    640  CG2 VAL A  44       1.748 -23.614  12.060  1.00  0.89           C  
ATOM    641  H   VAL A  44       2.280 -26.758  11.406  1.00  0.89           H  
ATOM    642  HA  VAL A  44      -0.289 -25.240  11.404  1.00  0.89           H  
ATOM    643  HB  VAL A  44       2.424 -24.540  10.233  1.00  0.89           H  
ATOM    644 1HG1 VAL A  44       1.446 -22.372   9.642  1.00  0.89           H  
ATOM    645 2HG1 VAL A  44       0.630 -23.702   8.787  1.00  0.89           H  
ATOM    646 3HG1 VAL A  44      -0.149 -22.942  10.192  1.00  0.89           H  
ATOM    647 1HG2 VAL A  44       2.371 -22.727  11.939  1.00  0.89           H  
ATOM    648 2HG2 VAL A  44       0.800 -23.332  12.512  1.00  0.89           H  
ATOM    649 3HG2 VAL A  44       2.259 -24.327  12.707  1.00  0.89           H  
ATOM    650  N   MET A  45      -0.988 -25.955   9.132  1.00  0.97           N  
ATOM    651  CA  MET A  45      -1.411 -26.460   7.830  1.00  0.97           C  
ATOM    652  C   MET A  45      -1.410 -25.361   6.787  1.00  0.97           C  
ATOM    653  O   MET A  45      -1.939 -24.271   7.018  1.00  0.97           O  
ATOM    654  CB  MET A  45      -2.795 -27.097   7.892  1.00  0.97           C  
ATOM    655  CG  MET A  45      -3.266 -27.629   6.543  1.00  0.97           C  
ATOM    656  SD  MET A  45      -4.865 -28.445   6.599  1.00  0.97           S  
ATOM    657  CE  MET A  45      -4.423 -30.001   7.340  1.00  0.97           C  
ATOM    658  H   MET A  45      -1.643 -25.455   9.716  1.00  0.97           H  
ATOM    659  HA  MET A  45      -0.706 -27.218   7.508  1.00  0.97           H  
ATOM    660 1HB  MET A  45      -2.783 -27.928   8.596  1.00  0.97           H  
ATOM    661 2HB  MET A  45      -3.522 -26.367   8.245  1.00  0.97           H  
ATOM    662 1HG  MET A  45      -3.335 -26.808   5.831  1.00  0.97           H  
ATOM    663 2HG  MET A  45      -2.529 -28.330   6.170  1.00  0.97           H  
ATOM    664 1HE  MET A  45      -5.313 -30.620   7.446  1.00  0.97           H  
ATOM    665 2HE  MET A  45      -3.709 -30.507   6.703  1.00  0.97           H  
ATOM    666 3HE  MET A  45      -3.981 -29.828   8.322  1.00  0.97           H  
ATOM    667  N   LEU A  46      -0.829 -25.663   5.634  1.00  1.10           N  
ATOM    668  CA  LEU A  46      -0.789 -24.726   4.533  1.00  1.10           C  
ATOM    669  C   LEU A  46      -1.334 -25.341   3.268  1.00  1.10           C  
ATOM    670  O   LEU A  46      -1.090 -26.513   2.978  1.00  1.10           O  
ATOM    671  CB  LEU A  46       0.643 -24.302   4.264  1.00  1.10           C  
ATOM    672  CG  LEU A  46       1.335 -23.679   5.404  1.00  1.10           C  
ATOM    673  CD1 LEU A  46       2.087 -24.789   6.172  1.00  1.10           C  
ATOM    674  CD2 LEU A  46       2.245 -22.613   4.883  1.00  1.10           C  
ATOM    675  H   LEU A  46      -0.382 -26.572   5.537  1.00  1.10           H  
ATOM    676  HA  LEU A  46      -1.390 -23.855   4.787  1.00  1.10           H  
ATOM    677 1HB  LEU A  46       1.221 -25.184   3.973  1.00  1.10           H  
ATOM    678 2HB  LEU A  46       0.652 -23.597   3.433  1.00  1.10           H  
ATOM    679  HG  LEU A  46       0.606 -23.234   6.081  1.00  1.10           H  
ATOM    680 1HD1 LEU A  46       2.580 -24.370   7.008  1.00  1.10           H  
ATOM    681 2HD1 LEU A  46       1.396 -25.547   6.519  1.00  1.10           H  
ATOM    682 3HD1 LEU A  46       2.822 -25.257   5.511  1.00  1.10           H  
ATOM    683 1HD2 LEU A  46       2.758 -22.142   5.682  1.00  1.10           H  
ATOM    684 2HD2 LEU A  46       2.953 -23.070   4.226  1.00  1.10           H  
ATOM    685 3HD2 LEU A  46       1.668 -21.864   4.340  1.00  1.10           H  
ATOM    686  N   VAL A  47      -2.021 -24.536   2.478  1.00  1.31           N  
ATOM    687  CA  VAL A  47      -2.510 -25.009   1.196  1.00  1.31           C  
ATOM    688  C   VAL A  47      -1.919 -24.137   0.097  1.00  1.31           C  
ATOM    689  O   VAL A  47      -1.922 -22.908   0.197  1.00  1.31           O  
ATOM    690  CB  VAL A  47      -4.046 -25.011   1.165  1.00  1.31           C  
ATOM    691  CG1 VAL A  47      -4.528 -25.483  -0.195  1.00  1.31           C  
ATOM    692  CG2 VAL A  47      -4.577 -25.934   2.278  1.00  1.31           C  
ATOM    693  H   VAL A  47      -2.203 -23.584   2.764  1.00  1.31           H  
ATOM    694  HA  VAL A  47      -2.171 -26.032   1.034  1.00  1.31           H  
ATOM    695  HB  VAL A  47      -4.415 -23.998   1.316  1.00  1.31           H  
ATOM    696 1HG1 VAL A  47      -5.615 -25.478  -0.219  1.00  1.31           H  
ATOM    697 2HG1 VAL A  47      -4.152 -24.816  -0.966  1.00  1.31           H  
ATOM    698 3HG1 VAL A  47      -4.162 -26.496  -0.381  1.00  1.31           H  
ATOM    699 1HG2 VAL A  47      -5.665 -25.939   2.260  1.00  1.31           H  
ATOM    700 2HG2 VAL A  47      -4.208 -26.944   2.110  1.00  1.31           H  
ATOM    701 3HG2 VAL A  47      -4.238 -25.582   3.251  1.00  1.31           H  
ATOM    702  N   ASP A  48      -1.360 -24.787  -0.912  1.00  1.56           N  
ATOM    703  CA  ASP A  48      -0.705 -24.125  -2.036  1.00  1.56           C  
ATOM    704  C   ASP A  48      -1.722 -23.687  -3.096  1.00  1.56           C  
ATOM    705  O   ASP A  48      -2.924 -23.890  -2.949  1.00  1.56           O  
ATOM    706  CB  ASP A  48       0.363 -25.073  -2.626  1.00  1.56           C  
ATOM    707  CG  ASP A  48       1.572 -24.384  -3.348  1.00  1.56           C  
ATOM    708  OD1 ASP A  48       1.392 -23.335  -3.924  1.00  1.56           O  
ATOM    709  OD2 ASP A  48       2.648 -24.922  -3.300  1.00  1.56           O  
ATOM    710  H   ASP A  48      -1.398 -25.812  -0.915  1.00  1.56           H  
ATOM    711  HA  ASP A  48      -0.201 -23.233  -1.662  1.00  1.56           H  
ATOM    712 1HB  ASP A  48       0.754 -25.703  -1.823  1.00  1.56           H  
ATOM    713 2HB  ASP A  48      -0.122 -25.751  -3.336  1.00  1.56           H  
ATOM    714  N   LYS A  49      -1.220 -23.084  -4.173  1.00  1.84           N  
ATOM    715  CA  LYS A  49      -2.027 -22.610  -5.301  1.00  1.84           C  
ATOM    716  C   LYS A  49      -2.302 -23.767  -6.267  1.00  1.84           C  
ATOM    717  O   LYS A  49      -2.999 -23.625  -7.271  1.00  1.84           O  
ATOM    718  CB  LYS A  49      -1.302 -21.476  -6.031  1.00  1.84           C  
ATOM    719  CG  LYS A  49      -1.136 -20.204  -5.202  1.00  1.84           C  
ATOM    720  CD  LYS A  49      -0.432 -19.094  -5.991  1.00  1.84           C  
ATOM    721  CE  LYS A  49      -0.280 -17.831  -5.145  1.00  1.84           C  
ATOM    722  NZ  LYS A  49       0.405 -16.733  -5.873  1.00  1.84           N  
ATOM    723  H   LYS A  49      -0.213 -22.945  -4.202  1.00  1.84           H  
ATOM    724  HA  LYS A  49      -2.982 -22.244  -4.923  1.00  1.84           H  
ATOM    725 1HB  LYS A  49      -0.306 -21.818  -6.317  1.00  1.84           H  
ATOM    726 2HB  LYS A  49      -1.838 -21.227  -6.945  1.00  1.84           H  
ATOM    727 1HG  LYS A  49      -2.116 -19.849  -4.881  1.00  1.84           H  
ATOM    728 2HG  LYS A  49      -0.546 -20.437  -4.315  1.00  1.84           H  
ATOM    729 1HD  LYS A  49       0.557 -19.439  -6.296  1.00  1.84           H  
ATOM    730 2HD  LYS A  49      -1.008 -18.855  -6.884  1.00  1.84           H  
ATOM    731 1HE  LYS A  49      -1.265 -17.485  -4.841  1.00  1.84           H  
ATOM    732 2HE  LYS A  49       0.301 -18.070  -4.254  1.00  1.84           H  
ATOM    733 1HZ  LYS A  49       0.475 -15.924  -5.235  1.00  1.84           H  
ATOM    734 2HZ  LYS A  49       1.330 -17.021  -6.140  1.00  1.84           H  
ATOM    735 3HZ  LYS A  49      -0.117 -16.473  -6.687  1.00  1.84           H  
ATOM    736  N   PHE A  50      -1.724 -24.907  -5.927  1.00  2.07           N  
ATOM    737  CA  PHE A  50      -1.795 -26.160  -6.647  1.00  2.07           C  
ATOM    738  C   PHE A  50      -2.433 -27.170  -5.699  1.00  2.07           C  
ATOM    739  O   PHE A  50      -2.495 -26.922  -4.496  1.00  2.07           O  
ATOM    740  CB  PHE A  50      -0.390 -26.586  -7.043  1.00  2.07           C  
ATOM    741  CG  PHE A  50       0.278 -25.538  -7.876  1.00  2.07           C  
ATOM    742  CD1 PHE A  50       1.038 -24.550  -7.263  1.00  2.07           C  
ATOM    743  CD2 PHE A  50       0.139 -25.509  -9.251  1.00  2.07           C  
ATOM    744  CE1 PHE A  50       1.644 -23.561  -8.001  1.00  2.07           C  
ATOM    745  CE2 PHE A  50       0.748 -24.517  -9.998  1.00  2.07           C  
ATOM    746  CZ  PHE A  50       1.501 -23.542  -9.371  1.00  2.07           C  
ATOM    747  H   PHE A  50      -1.177 -24.894  -5.082  1.00  2.07           H  
ATOM    748  HA  PHE A  50      -2.422 -26.044  -7.532  1.00  2.07           H  
ATOM    749 1HB  PHE A  50       0.214 -26.759  -6.149  1.00  2.07           H  
ATOM    750 2HB  PHE A  50      -0.426 -27.514  -7.611  1.00  2.07           H  
ATOM    751  HD1 PHE A  50       1.152 -24.558  -6.176  1.00  2.07           H  
ATOM    752  HD2 PHE A  50      -0.460 -26.275  -9.743  1.00  2.07           H  
ATOM    753  HE1 PHE A  50       2.234 -22.796  -7.496  1.00  2.07           H  
ATOM    754  HE2 PHE A  50       0.632 -24.501 -11.081  1.00  2.07           H  
ATOM    755  HZ  PHE A  50       1.979 -22.759  -9.959  1.00  2.07           H  
ATOM    756  N   GLY A  51      -2.907 -28.304  -6.208  1.00  2.19           N  
ATOM    757  CA  GLY A  51      -3.594 -29.298  -5.363  1.00  2.19           C  
ATOM    758  C   GLY A  51      -2.694 -30.067  -4.380  1.00  2.19           C  
ATOM    759  O   GLY A  51      -2.519 -31.280  -4.507  1.00  2.19           O  
ATOM    760  H   GLY A  51      -2.820 -28.476  -7.199  1.00  2.19           H  
ATOM    761 1HA  GLY A  51      -4.379 -28.793  -4.800  1.00  2.19           H  
ATOM    762 2HA  GLY A  51      -4.099 -30.014  -6.011  1.00  2.19           H  
ATOM    763  N   GLU A  52      -2.146 -29.343  -3.403  1.00  2.14           N  
ATOM    764  CA  GLU A  52      -1.252 -29.888  -2.384  1.00  2.14           C  
ATOM    765  C   GLU A  52      -1.365 -29.157  -1.041  1.00  2.14           C  
ATOM    766  O   GLU A  52      -1.427 -27.920  -0.982  1.00  2.14           O  
ATOM    767  CB  GLU A  52       0.197 -29.846  -2.886  1.00  2.14           C  
ATOM    768  CG  GLU A  52       1.241 -30.453  -1.935  1.00  2.14           C  
ATOM    769  CD  GLU A  52       2.635 -30.507  -2.539  1.00  2.14           C  
ATOM    770  OE1 GLU A  52       2.782 -30.147  -3.683  1.00  2.14           O  
ATOM    771  OE2 GLU A  52       3.547 -30.907  -1.852  1.00  2.14           O  
ATOM    772  H   GLU A  52      -2.359 -28.351  -3.406  1.00  2.14           H  
ATOM    773  HA  GLU A  52      -1.524 -30.930  -2.218  1.00  2.14           H  
ATOM    774 1HB  GLU A  52       0.265 -30.379  -3.835  1.00  2.14           H  
ATOM    775 2HB  GLU A  52       0.481 -28.809  -3.075  1.00  2.14           H  
ATOM    776 1HG  GLU A  52       1.282 -29.852  -1.025  1.00  2.14           H  
ATOM    777 2HG  GLU A  52       0.927 -31.458  -1.658  1.00  2.14           H  
ATOM    778  N   VAL A  53      -1.368 -29.953   0.033  1.00  1.94           N  
ATOM    779  CA  VAL A  53      -1.427 -29.454   1.407  1.00  1.94           C  
ATOM    780  C   VAL A  53      -0.224 -29.950   2.207  1.00  1.94           C  
ATOM    781  O   VAL A  53       0.175 -31.112   2.096  1.00  1.94           O  
ATOM    782  CB  VAL A  53      -2.725 -29.935   2.100  1.00  1.94           C  
ATOM    783  CG1 VAL A  53      -2.760 -31.446   2.131  1.00  1.94           C  
ATOM    784  CG2 VAL A  53      -2.810 -29.386   3.522  1.00  1.94           C  
ATOM    785  H   VAL A  53      -1.318 -30.951  -0.114  1.00  1.94           H  
ATOM    786  HA  VAL A  53      -1.413 -28.368   1.387  1.00  1.94           H  
ATOM    787  HB  VAL A  53      -3.582 -29.585   1.524  1.00  1.94           H  
ATOM    788 1HG1 VAL A  53      -3.683 -31.780   2.605  1.00  1.94           H  
ATOM    789 2HG1 VAL A  53      -2.713 -31.834   1.114  1.00  1.94           H  
ATOM    790 3HG1 VAL A  53      -1.906 -31.815   2.702  1.00  1.94           H  
ATOM    791 1HG2 VAL A  53      -3.733 -29.727   3.980  1.00  1.94           H  
ATOM    792 2HG2 VAL A  53      -1.973 -29.740   4.112  1.00  1.94           H  
ATOM    793 3HG2 VAL A  53      -2.799 -28.303   3.499  1.00  1.94           H  
ATOM    794  N   THR A  54       0.341 -29.059   3.011  1.00  1.67           N  
ATOM    795  CA  THR A  54       1.481 -29.374   3.862  1.00  1.67           C  
ATOM    796  C   THR A  54       1.182 -29.127   5.324  1.00  1.67           C  
ATOM    797  O   THR A  54       0.594 -28.112   5.689  1.00  1.67           O  
ATOM    798  CB  THR A  54       2.726 -28.557   3.466  1.00  1.67           C  
ATOM    799  OG1 THR A  54       3.111 -28.882   2.122  1.00  1.67           O  
ATOM    800  CG2 THR A  54       3.910 -28.801   4.430  1.00  1.67           C  
ATOM    801  H   THR A  54      -0.057 -28.121   3.036  1.00  1.67           H  
ATOM    802  HA  THR A  54       1.717 -30.432   3.747  1.00  1.67           H  
ATOM    803  HB  THR A  54       2.471 -27.497   3.504  1.00  1.67           H  
ATOM    804  HG1 THR A  54       3.126 -29.844   2.015  1.00  1.67           H  
ATOM    805 1HG2 THR A  54       4.756 -28.191   4.116  1.00  1.67           H  
ATOM    806 2HG2 THR A  54       3.630 -28.518   5.442  1.00  1.67           H  
ATOM    807 3HG2 THR A  54       4.192 -29.850   4.411  1.00  1.67           H  
ATOM    808  N   ILE A  55       1.562 -30.077   6.165  1.00  1.40           N  
ATOM    809  CA  ILE A  55       1.386 -29.917   7.598  1.00  1.40           C  
ATOM    810  C   ILE A  55       2.750 -29.972   8.269  1.00  1.40           C  
ATOM    811  O   ILE A  55       3.457 -30.979   8.159  1.00  1.40           O  
ATOM    812  CB  ILE A  55       0.456 -30.999   8.156  1.00  1.40           C  
ATOM    813  CG1 ILE A  55      -0.895 -30.958   7.406  1.00  1.40           C  
ATOM    814  CG2 ILE A  55       0.244 -30.747   9.636  1.00  1.40           C  
ATOM    815  CD1 ILE A  55      -0.972 -31.878   6.178  1.00  1.40           C  
ATOM    816  H   ILE A  55       2.011 -30.908   5.808  1.00  1.40           H  
ATOM    817  HA  ILE A  55       0.947 -28.947   7.801  1.00  1.40           H  
ATOM    818  HB  ILE A  55       0.896 -31.984   8.009  1.00  1.40           H  
ATOM    819 1HG1 ILE A  55      -1.682 -31.245   8.100  1.00  1.40           H  
ATOM    820 2HG1 ILE A  55      -1.078 -29.938   7.085  1.00  1.40           H  
ATOM    821 1HG2 ILE A  55      -0.417 -31.505  10.050  1.00  1.40           H  
ATOM    822 2HG2 ILE A  55       1.207 -30.790  10.145  1.00  1.40           H  
ATOM    823 3HG2 ILE A  55      -0.200 -29.757   9.776  1.00  1.40           H  
ATOM    824 1HD1 ILE A  55      -1.952 -31.791   5.712  1.00  1.40           H  
ATOM    825 2HD1 ILE A  55      -0.215 -31.609   5.451  1.00  1.40           H  
ATOM    826 3HD1 ILE A  55      -0.815 -32.912   6.486  1.00  1.40           H  
ATOM    827  N   THR A  56       3.143 -28.885   8.923  1.00  1.17           N  
ATOM    828  CA  THR A  56       4.479 -28.843   9.502  1.00  1.17           C  
ATOM    829  C   THR A  56       4.655 -27.902  10.678  1.00  1.17           C  
ATOM    830  O   THR A  56       3.997 -26.871  10.769  1.00  1.17           O  
ATOM    831  CB  THR A  56       5.487 -28.419   8.435  1.00  1.17           C  
ATOM    832  OG1 THR A  56       6.801 -28.488   8.981  1.00  1.17           O  
ATOM    833  CG2 THR A  56       5.200 -26.989   8.005  1.00  1.17           C  
ATOM    834  H   THR A  56       2.513 -28.084   8.981  1.00  1.17           H  
ATOM    835  HA  THR A  56       4.726 -29.848   9.847  1.00  1.17           H  
ATOM    836  HB  THR A  56       5.419 -29.083   7.575  1.00  1.17           H  
ATOM    837  HG1 THR A  56       7.441 -28.290   8.290  1.00  1.17           H  
ATOM    838 1HG2 THR A  56       5.913 -26.678   7.256  1.00  1.17           H  
ATOM    839 2HG2 THR A  56       4.191 -26.924   7.593  1.00  1.17           H  
ATOM    840 3HG2 THR A  56       5.278 -26.341   8.875  1.00  1.17           H  
ATOM    841  N   ASN A  57       5.607 -28.231  11.550  1.00  1.00           N  
ATOM    842  CA  ASN A  57       5.991 -27.332  12.631  1.00  1.00           C  
ATOM    843  C   ASN A  57       7.249 -26.523  12.285  1.00  1.00           C  
ATOM    844  O   ASN A  57       7.841 -25.875  13.144  1.00  1.00           O  
ATOM    845  CB  ASN A  57       6.237 -28.096  13.909  1.00  1.00           C  
ATOM    846  CG  ASN A  57       7.423 -29.008  13.793  1.00  1.00           C  
ATOM    847  OD1 ASN A  57       7.672 -29.619  12.745  1.00  1.00           O  
ATOM    848  ND2 ASN A  57       8.193 -29.075  14.848  1.00  1.00           N  
ATOM    849  H   ASN A  57       6.097 -29.107  11.432  1.00  1.00           H  
ATOM    850  HA  ASN A  57       5.179 -26.626  12.797  1.00  1.00           H  
ATOM    851 1HB  ASN A  57       6.397 -27.396  14.731  1.00  1.00           H  
ATOM    852 2HB  ASN A  57       5.350 -28.691  14.154  1.00  1.00           H  
ATOM    853 1HD2 ASN A  57       9.019 -29.642  14.832  1.00  1.00           H  
ATOM    854 2HD2 ASN A  57       7.968 -28.528  15.655  1.00  1.00           H  
ATOM    855  N   ASP A  58       7.665 -26.574  11.030  1.00  0.88           N  
ATOM    856  CA  ASP A  58       8.841 -25.851  10.568  1.00  0.88           C  
ATOM    857  C   ASP A  58       8.594 -24.441  10.094  1.00  0.88           C  
ATOM    858  O   ASP A  58       8.016 -24.225   9.025  1.00  0.88           O  
ATOM    859  CB  ASP A  58       9.534 -26.574   9.435  1.00  0.88           C  
ATOM    860  CG  ASP A  58      10.729 -25.776   8.897  1.00  0.88           C  
ATOM    861  OD1 ASP A  58      11.296 -24.964   9.602  1.00  0.88           O  
ATOM    862  OD2 ASP A  58      10.959 -25.870   7.713  1.00  0.88           O  
ATOM    863  H   ASP A  58       7.165 -27.158  10.372  1.00  0.88           H  
ATOM    864  HA  ASP A  58       9.540 -25.800  11.405  1.00  0.88           H  
ATOM    865 1HB  ASP A  58       9.891 -27.540   9.793  1.00  0.88           H  
ATOM    866 2HB  ASP A  58       8.832 -26.755   8.632  1.00  0.88           H  
ATOM    867  N   GLY A  59       9.102 -23.481  10.848  1.00  0.80           N  
ATOM    868  CA  GLY A  59       8.933 -22.078  10.520  1.00  0.80           C  
ATOM    869  C   GLY A  59       9.428 -21.744   9.106  1.00  0.80           C  
ATOM    870  O   GLY A  59       8.861 -20.868   8.463  1.00  0.80           O  
ATOM    871  H   GLY A  59       9.593 -23.736  11.696  1.00  0.80           H  
ATOM    872 1HA  GLY A  59       7.889 -21.801  10.622  1.00  0.80           H  
ATOM    873 2HA  GLY A  59       9.484 -21.479  11.245  1.00  0.80           H  
ATOM    874  N   VAL A  60      10.470 -22.418   8.595  1.00  0.77           N  
ATOM    875  CA  VAL A  60      10.935 -22.048   7.259  1.00  0.77           C  
ATOM    876  C   VAL A  60      10.047 -22.587   6.163  1.00  0.77           C  
ATOM    877  O   VAL A  60       9.664 -21.825   5.280  1.00  0.77           O  
ATOM    878  CB  VAL A  60      12.376 -22.458   7.008  1.00  0.77           C  
ATOM    879  CG1 VAL A  60      12.747 -22.183   5.564  1.00  0.77           C  
ATOM    880  CG2 VAL A  60      13.240 -21.647   7.883  1.00  0.77           C  
ATOM    881  H   VAL A  60      10.907 -23.197   9.106  1.00  0.77           H  
ATOM    882  HA  VAL A  60      10.916 -20.961   7.193  1.00  0.77           H  
ATOM    883  HB  VAL A  60      12.506 -23.529   7.212  1.00  0.77           H  
ATOM    884 1HG1 VAL A  60      13.788 -22.468   5.398  1.00  0.77           H  
ATOM    885 2HG1 VAL A  60      12.105 -22.765   4.897  1.00  0.77           H  
ATOM    886 3HG1 VAL A  60      12.621 -21.122   5.346  1.00  0.77           H  
ATOM    887 1HG2 VAL A  60      14.259 -21.912   7.707  1.00  0.77           H  
ATOM    888 2HG2 VAL A  60      13.095 -20.604   7.652  1.00  0.77           H  
ATOM    889 3HG2 VAL A  60      12.974 -21.843   8.909  1.00  0.77           H  
ATOM    890  N   THR A  61       9.667 -23.862   6.226  1.00  0.76           N  
ATOM    891  CA  THR A  61       8.754 -24.401   5.228  1.00  0.76           C  
ATOM    892  C   THR A  61       7.479 -23.576   5.199  1.00  0.76           C  
ATOM    893  O   THR A  61       6.994 -23.234   4.118  1.00  0.76           O  
ATOM    894  CB  THR A  61       8.387 -25.864   5.504  1.00  0.76           C  
ATOM    895  OG1 THR A  61       9.571 -26.676   5.460  1.00  0.76           O  
ATOM    896  CG2 THR A  61       7.342 -26.368   4.484  1.00  0.76           C  
ATOM    897  H   THR A  61      10.049 -24.483   6.944  1.00  0.76           H  
ATOM    898  HA  THR A  61       9.230 -24.337   4.250  1.00  0.76           H  
ATOM    899  HB  THR A  61       7.971 -25.929   6.503  1.00  0.76           H  
ATOM    900  HG1 THR A  61      10.153 -26.421   6.225  1.00  0.76           H  
ATOM    901 1HG2 THR A  61       7.085 -27.401   4.710  1.00  0.76           H  
ATOM    902 2HG2 THR A  61       6.444 -25.748   4.550  1.00  0.76           H  
ATOM    903 3HG2 THR A  61       7.750 -26.307   3.477  1.00  0.76           H  
ATOM    904  N   ILE A  62       6.963 -23.199   6.376  1.00  0.79           N  
ATOM    905  CA  ILE A  62       5.740 -22.412   6.410  1.00  0.79           C  
ATOM    906  C   ILE A  62       5.961 -21.129   5.621  1.00  0.79           C  
ATOM    907  O   ILE A  62       5.209 -20.811   4.697  1.00  0.79           O  
ATOM    908  CB  ILE A  62       5.390 -22.051   7.882  1.00  0.79           C  
ATOM    909  CG1 ILE A  62       4.995 -23.305   8.638  1.00  0.79           C  
ATOM    910  CG2 ILE A  62       4.293 -20.966   7.994  1.00  0.79           C  
ATOM    911  CD1 ILE A  62       4.958 -23.143  10.120  1.00  0.79           C  
ATOM    912  H   ILE A  62       7.413 -23.487   7.250  1.00  0.79           H  
ATOM    913  HA  ILE A  62       4.937 -22.989   5.956  1.00  0.79           H  
ATOM    914  HB  ILE A  62       6.294 -21.670   8.357  1.00  0.79           H  
ATOM    915 1HG1 ILE A  62       4.023 -23.595   8.339  1.00  0.79           H  
ATOM    916 2HG1 ILE A  62       5.684 -24.090   8.384  1.00  0.79           H  
ATOM    917 1HG2 ILE A  62       4.117 -20.739   9.044  1.00  0.79           H  
ATOM    918 2HG2 ILE A  62       4.621 -20.064   7.484  1.00  0.79           H  
ATOM    919 3HG2 ILE A  62       3.374 -21.309   7.562  1.00  0.79           H  
ATOM    920 1HD1 ILE A  62       4.667 -24.089  10.575  1.00  0.79           H  
ATOM    921 2HD1 ILE A  62       5.932 -22.868  10.476  1.00  0.79           H  
ATOM    922 3HD1 ILE A  62       4.242 -22.368  10.388  1.00  0.79           H  
ATOM    923  N   LEU A  63       7.047 -20.434   5.920  1.00  0.84           N  
ATOM    924  CA  LEU A  63       7.340 -19.191   5.247  1.00  0.84           C  
ATOM    925  C   LEU A  63       7.615 -19.321   3.749  1.00  0.84           C  
ATOM    926  O   LEU A  63       7.173 -18.482   2.965  1.00  0.84           O  
ATOM    927  CB  LEU A  63       8.513 -18.558   5.954  1.00  0.84           C  
ATOM    928  CG  LEU A  63       8.161 -18.095   7.352  1.00  0.84           C  
ATOM    929  CD1 LEU A  63       9.397 -17.575   8.090  1.00  0.84           C  
ATOM    930  CD2 LEU A  63       7.121 -17.111   7.262  1.00  0.84           C  
ATOM    931  H   LEU A  63       7.672 -20.743   6.670  1.00  0.84           H  
ATOM    932  HA  LEU A  63       6.475 -18.540   5.365  1.00  0.84           H  
ATOM    933 1HB  LEU A  63       9.306 -19.301   6.039  1.00  0.84           H  
ATOM    934 2HB  LEU A  63       8.861 -17.774   5.362  1.00  0.84           H  
ATOM    935  HG  LEU A  63       7.766 -18.921   7.902  1.00  0.84           H  
ATOM    936 1HD1 LEU A  63       9.116 -17.268   9.099  1.00  0.84           H  
ATOM    937 2HD1 LEU A  63      10.132 -18.374   8.147  1.00  0.84           H  
ATOM    938 3HD1 LEU A  63       9.822 -16.731   7.569  1.00  0.84           H  
ATOM    939 1HD2 LEU A  63       6.852 -16.834   8.278  1.00  0.84           H  
ATOM    940 2HD2 LEU A  63       7.479 -16.254   6.707  1.00  0.84           H  
ATOM    941 3HD2 LEU A  63       6.266 -17.537   6.764  1.00  0.84           H  
ATOM    942  N   ASP A  64       8.304 -20.389   3.339  1.00  0.90           N  
ATOM    943  CA  ASP A  64       8.593 -20.613   1.924  1.00  0.90           C  
ATOM    944  C   ASP A  64       7.334 -20.843   1.101  1.00  0.90           C  
ATOM    945  O   ASP A  64       7.261 -20.439  -0.062  1.00  0.90           O  
ATOM    946  CB  ASP A  64       9.566 -21.786   1.717  1.00  0.90           C  
ATOM    947  CG  ASP A  64      11.005 -21.429   2.067  1.00  0.90           C  
ATOM    948  OD1 ASP A  64      11.260 -20.252   2.243  1.00  0.90           O  
ATOM    949  OD2 ASP A  64      11.847 -22.299   2.089  1.00  0.90           O  
ATOM    950  H   ASP A  64       8.643 -21.050   4.030  1.00  0.90           H  
ATOM    951  HA  ASP A  64       9.074 -19.716   1.539  1.00  0.90           H  
ATOM    952 1HB  ASP A  64       9.251 -22.620   2.352  1.00  0.90           H  
ATOM    953 2HB  ASP A  64       9.517 -22.123   0.683  1.00  0.90           H  
ATOM    954  N   GLN A  65       6.346 -21.504   1.695  1.00  0.99           N  
ATOM    955  CA  GLN A  65       5.097 -21.773   1.005  1.00  0.99           C  
ATOM    956  C   GLN A  65       4.147 -20.567   0.997  1.00  0.99           C  
ATOM    957  O   GLN A  65       3.323 -20.432   0.088  1.00  0.99           O  
ATOM    958  CB  GLN A  65       4.437 -22.997   1.613  1.00  0.99           C  
ATOM    959  CG  GLN A  65       5.203 -24.278   1.369  1.00  0.99           C  
ATOM    960  CD  GLN A  65       4.544 -25.480   1.976  1.00  0.99           C  
ATOM    961  OE1 GLN A  65       4.100 -25.450   3.127  1.00  0.99           O  
ATOM    962  NE2 GLN A  65       4.473 -26.553   1.189  1.00  0.99           N  
ATOM    963  H   GLN A  65       6.475 -21.849   2.650  1.00  0.99           H  
ATOM    964  HA  GLN A  65       5.332 -22.008  -0.031  1.00  0.99           H  
ATOM    965 1HB  GLN A  65       4.422 -22.855   2.679  1.00  0.99           H  
ATOM    966 2HB  GLN A  65       3.412 -23.099   1.261  1.00  0.99           H  
ATOM    967 1HG  GLN A  65       5.287 -24.438   0.296  1.00  0.99           H  
ATOM    968 2HG  GLN A  65       6.197 -24.176   1.811  1.00  0.99           H  
ATOM    969 1HE2 GLN A  65       4.035 -27.403   1.514  1.00  0.99           H  
ATOM    970 2HE2 GLN A  65       4.845 -26.520   0.262  1.00  0.99           H  
ATOM    971  N   MET A  66       4.249 -19.681   1.989  1.00  1.07           N  
ATOM    972  CA  MET A  66       3.381 -18.504   2.014  1.00  1.07           C  
ATOM    973  C   MET A  66       3.680 -17.575   0.834  1.00  1.07           C  
ATOM    974  O   MET A  66       4.839 -17.317   0.500  1.00  1.07           O  
ATOM    975  CB  MET A  66       3.557 -17.739   3.326  1.00  1.07           C  
ATOM    976  CG  MET A  66       2.994 -18.428   4.559  1.00  1.07           C  
ATOM    977  SD  MET A  66       3.403 -17.566   6.095  1.00  1.07           S  
ATOM    978  CE  MET A  66       2.342 -16.136   6.016  1.00  1.07           C  
ATOM    979  H   MET A  66       4.910 -19.846   2.750  1.00  1.07           H  
ATOM    980  HA  MET A  66       2.347 -18.834   1.929  1.00  1.07           H  
ATOM    981 1HB  MET A  66       4.623 -17.570   3.501  1.00  1.07           H  
ATOM    982 2HB  MET A  66       3.076 -16.766   3.243  1.00  1.07           H  
ATOM    983 1HG  MET A  66       1.911 -18.462   4.472  1.00  1.07           H  
ATOM    984 2HG  MET A  66       3.340 -19.437   4.621  1.00  1.07           H  
ATOM    985 1HE  MET A  66       2.476 -15.533   6.910  1.00  1.07           H  
ATOM    986 2HE  MET A  66       2.588 -15.546   5.133  1.00  1.07           H  
ATOM    987 3HE  MET A  66       1.301 -16.459   5.960  1.00  1.07           H  
ATOM    988  N   ASP A  67       2.637 -16.983   0.249  1.00  1.13           N  
ATOM    989  CA  ASP A  67       2.840 -16.075  -0.884  1.00  1.13           C  
ATOM    990  C   ASP A  67       3.246 -14.686  -0.418  1.00  1.13           C  
ATOM    991  O   ASP A  67       2.437 -13.757  -0.386  1.00  1.13           O  
ATOM    992  CB  ASP A  67       1.572 -15.978  -1.744  1.00  1.13           C  
ATOM    993  CG  ASP A  67       1.776 -15.210  -3.086  1.00  1.13           C  
ATOM    994  OD1 ASP A  67       2.901 -14.919  -3.431  1.00  1.13           O  
ATOM    995  OD2 ASP A  67       0.788 -14.960  -3.770  1.00  1.13           O  
ATOM    996  H   ASP A  67       1.701 -17.196   0.560  1.00  1.13           H  
ATOM    997  HA  ASP A  67       3.646 -16.473  -1.501  1.00  1.13           H  
ATOM    998 1HB  ASP A  67       1.211 -16.983  -1.965  1.00  1.13           H  
ATOM    999 2HB  ASP A  67       0.793 -15.471  -1.175  1.00  1.13           H  
ATOM   1000  N   VAL A  68       4.508 -14.557  -0.052  1.00  1.15           N  
ATOM   1001  CA  VAL A  68       5.001 -13.307   0.495  1.00  1.15           C  
ATOM   1002  C   VAL A  68       5.780 -12.455  -0.485  1.00  1.15           C  
ATOM   1003  O   VAL A  68       6.845 -12.840  -0.967  1.00  1.15           O  
ATOM   1004  CB  VAL A  68       5.879 -13.603   1.690  1.00  1.15           C  
ATOM   1005  CG1 VAL A  68       6.416 -12.330   2.234  1.00  1.15           C  
ATOM   1006  CG2 VAL A  68       5.040 -14.357   2.707  1.00  1.15           C  
ATOM   1007  H   VAL A  68       5.095 -15.391  -0.100  1.00  1.15           H  
ATOM   1008  HA  VAL A  68       4.142 -12.730   0.837  1.00  1.15           H  
ATOM   1009  HB  VAL A  68       6.725 -14.220   1.386  1.00  1.15           H  
ATOM   1010 1HG1 VAL A  68       7.038 -12.543   3.086  1.00  1.15           H  
ATOM   1011 2HG1 VAL A  68       7.008 -11.814   1.477  1.00  1.15           H  
ATOM   1012 3HG1 VAL A  68       5.581 -11.703   2.532  1.00  1.15           H  
ATOM   1013 1HG2 VAL A  68       5.623 -14.600   3.570  1.00  1.15           H  
ATOM   1014 2HG2 VAL A  68       4.189 -13.746   3.004  1.00  1.15           H  
ATOM   1015 3HG2 VAL A  68       4.690 -15.267   2.254  1.00  1.15           H  
ATOM   1016  N   GLN A  69       5.245 -11.265  -0.743  1.00  1.13           N  
ATOM   1017  CA  GLN A  69       5.855 -10.341  -1.683  1.00  1.13           C  
ATOM   1018  C   GLN A  69       6.424  -9.082  -1.004  1.00  1.13           C  
ATOM   1019  O   GLN A  69       7.399  -8.483  -1.470  1.00  1.13           O  
ATOM   1020  CB  GLN A  69       4.808  -9.918  -2.718  1.00  1.13           C  
ATOM   1021  CG  GLN A  69       4.169 -11.074  -3.554  1.00  1.13           C  
ATOM   1022  CD  GLN A  69       5.158 -11.830  -4.446  1.00  1.13           C  
ATOM   1023  OE1 GLN A  69       6.079 -11.226  -5.016  1.00  1.13           O  
ATOM   1024  NE2 GLN A  69       4.953 -13.142  -4.610  1.00  1.13           N  
ATOM   1025  H   GLN A  69       4.365 -11.034  -0.308  1.00  1.13           H  
ATOM   1026  HA  GLN A  69       6.667 -10.857  -2.185  1.00  1.13           H  
ATOM   1027 1HB  GLN A  69       3.997  -9.393  -2.212  1.00  1.13           H  
ATOM   1028 2HB  GLN A  69       5.257  -9.215  -3.417  1.00  1.13           H  
ATOM   1029 1HG  GLN A  69       3.723 -11.803  -2.865  1.00  1.13           H  
ATOM   1030 2HG  GLN A  69       3.393 -10.658  -4.193  1.00  1.13           H  
ATOM   1031 1HE2 GLN A  69       5.557 -13.676  -5.195  1.00  1.13           H  
ATOM   1032 2HE2 GLN A  69       4.157 -13.626  -4.156  1.00  1.13           H  
ATOM   1033  N   HIS A  70       5.801  -8.673   0.095  1.00  1.07           N  
ATOM   1034  CA  HIS A  70       6.162  -7.435   0.788  1.00  1.07           C  
ATOM   1035  C   HIS A  70       7.611  -7.481   1.344  1.00  1.07           C  
ATOM   1036  O   HIS A  70       7.951  -8.448   2.024  1.00  1.07           O  
ATOM   1037  CB  HIS A  70       5.189  -7.180   1.934  1.00  1.07           C  
ATOM   1038  CG  HIS A  70       5.329  -5.854   2.485  1.00  1.07           C  
ATOM   1039  ND1 HIS A  70       4.817  -4.750   1.870  1.00  1.07           N  
ATOM   1040  CD2 HIS A  70       5.971  -5.419   3.569  1.00  1.07           C  
ATOM   1041  CE1 HIS A  70       5.133  -3.692   2.560  1.00  1.07           C  
ATOM   1042  NE2 HIS A  70       5.842  -4.068   3.601  1.00  1.07           N  
ATOM   1043  H   HIS A  70       5.031  -9.220   0.445  1.00  1.07           H  
ATOM   1044  HA  HIS A  70       6.044  -6.618   0.090  1.00  1.07           H  
ATOM   1045 1HB  HIS A  70       4.164  -7.303   1.582  1.00  1.07           H  
ATOM   1046 2HB  HIS A  70       5.356  -7.906   2.726  1.00  1.07           H  
ATOM   1047  HD2 HIS A  70       6.499  -6.039   4.265  1.00  1.07           H  
ATOM   1048  HE1 HIS A  70       4.857  -2.680   2.302  1.00  1.07           H  
ATOM   1049  HE2 HIS A  70       6.249  -3.455   4.314  1.00  1.07           H  
ATOM   1050  N   PRO A  71       8.477  -6.467   1.100  1.00  1.00           N  
ATOM   1051  CA  PRO A  71       9.856  -6.360   1.591  1.00  1.00           C  
ATOM   1052  C   PRO A  71      10.101  -6.686   3.067  1.00  1.00           C  
ATOM   1053  O   PRO A  71      11.000  -7.461   3.385  1.00  1.00           O  
ATOM   1054  CB  PRO A  71      10.164  -4.890   1.311  1.00  1.00           C  
ATOM   1055  CG  PRO A  71       9.374  -4.589   0.063  1.00  1.00           C  
ATOM   1056  CD  PRO A  71       8.072  -5.312   0.246  1.00  1.00           C  
ATOM   1057  HA  PRO A  71      10.496  -6.993   0.959  1.00  1.00           H  
ATOM   1058 1HB  PRO A  71       9.861  -4.267   2.167  1.00  1.00           H  
ATOM   1059 2HB  PRO A  71      11.247  -4.750   1.183  1.00  1.00           H  
ATOM   1060 1HG  PRO A  71       9.245  -3.508  -0.053  1.00  1.00           H  
ATOM   1061 2HG  PRO A  71       9.924  -4.936  -0.827  1.00  1.00           H  
ATOM   1062 1HD  PRO A  71       7.347  -4.665   0.746  1.00  1.00           H  
ATOM   1063 2HD  PRO A  71       7.740  -5.649  -0.747  1.00  1.00           H  
ATOM   1064  N   ALA A  72       9.322  -6.108   3.988  1.00  0.92           N  
ATOM   1065  CA  ALA A  72       9.595  -6.399   5.398  1.00  0.92           C  
ATOM   1066  C   ALA A  72       9.412  -7.874   5.694  1.00  0.92           C  
ATOM   1067  O   ALA A  72      10.199  -8.491   6.420  1.00  0.92           O  
ATOM   1068  CB  ALA A  72       8.695  -5.585   6.293  1.00  0.92           C  
ATOM   1069  H   ALA A  72       8.581  -5.473   3.729  1.00  0.92           H  
ATOM   1070  HA  ALA A  72      10.626  -6.138   5.603  1.00  0.92           H  
ATOM   1071 1HB  ALA A  72       8.931  -5.792   7.317  1.00  0.92           H  
ATOM   1072 2HB  ALA A  72       8.861  -4.533   6.091  1.00  0.92           H  
ATOM   1073 3HB  ALA A  72       7.660  -5.826   6.125  1.00  0.92           H  
ATOM   1074  N   ALA A  73       8.365  -8.441   5.108  1.00  0.86           N  
ATOM   1075  CA  ALA A  73       8.073  -9.843   5.284  1.00  0.86           C  
ATOM   1076  C   ALA A  73       9.166 -10.679   4.642  1.00  0.86           C  
ATOM   1077  O   ALA A  73       9.613 -11.676   5.213  1.00  0.86           O  
ATOM   1078  CB  ALA A  73       6.732 -10.155   4.699  1.00  0.86           C  
ATOM   1079  H   ALA A  73       7.780  -7.887   4.501  1.00  0.86           H  
ATOM   1080  HA  ALA A  73       8.059 -10.062   6.346  1.00  0.86           H  
ATOM   1081 1HB  ALA A  73       6.514 -11.188   4.838  1.00  0.86           H  
ATOM   1082 2HB  ALA A  73       5.977  -9.558   5.194  1.00  0.86           H  
ATOM   1083 3HB  ALA A  73       6.744  -9.922   3.645  1.00  0.86           H  
ATOM   1084  N   ARG A  74       9.646 -10.241   3.473  1.00  0.81           N  
ATOM   1085  CA  ARG A  74      10.702 -10.972   2.796  1.00  0.81           C  
ATOM   1086  C   ARG A  74      11.949 -11.019   3.673  1.00  0.81           C  
ATOM   1087  O   ARG A  74      12.599 -12.059   3.756  1.00  0.81           O  
ATOM   1088  CB  ARG A  74      11.048 -10.345   1.447  1.00  0.81           C  
ATOM   1089  CG  ARG A  74      10.027 -10.522   0.303  1.00  0.81           C  
ATOM   1090  CD  ARG A  74      10.532  -9.824  -0.918  1.00  0.81           C  
ATOM   1091  NE  ARG A  74       9.631  -9.883  -2.061  1.00  0.81           N  
ATOM   1092  CZ  ARG A  74       9.594 -10.875  -2.973  1.00  0.81           C  
ATOM   1093  NH1 ARG A  74      10.399 -11.906  -2.857  1.00  0.81           N  
ATOM   1094  NH2 ARG A  74       8.753 -10.805  -3.991  1.00  0.81           N  
ATOM   1095  H   ARG A  74       9.242  -9.414   3.035  1.00  0.81           H  
ATOM   1096  HA  ARG A  74      10.358 -11.991   2.620  1.00  0.81           H  
ATOM   1097 1HB  ARG A  74      11.185  -9.280   1.582  1.00  0.81           H  
ATOM   1098 2HB  ARG A  74      12.000 -10.746   1.102  1.00  0.81           H  
ATOM   1099 1HG  ARG A  74       9.891 -11.580   0.077  1.00  0.81           H  
ATOM   1100 2HG  ARG A  74       9.073 -10.090   0.580  1.00  0.81           H  
ATOM   1101 1HD  ARG A  74      10.685  -8.775  -0.675  1.00  0.81           H  
ATOM   1102 2HD  ARG A  74      11.482 -10.264  -1.213  1.00  0.81           H  
ATOM   1103  HE  ARG A  74       8.950  -9.123  -2.160  1.00  0.81           H  
ATOM   1104 1HH1 ARG A  74      11.038 -11.959  -2.080  1.00  0.81           H  
ATOM   1105 2HH1 ARG A  74      10.368 -12.648  -3.540  1.00  0.81           H  
ATOM   1106 1HH2 ARG A  74       8.156  -9.990  -4.104  1.00  0.81           H  
ATOM   1107 2HH2 ARG A  74       8.717 -11.545  -4.675  1.00  0.81           H  
ATOM   1108  N   MET A  75      12.259  -9.922   4.378  1.00  0.79           N  
ATOM   1109  CA  MET A  75      13.431  -9.915   5.255  1.00  0.79           C  
ATOM   1110  C   MET A  75      13.272 -10.893   6.413  1.00  0.79           C  
ATOM   1111  O   MET A  75      14.223 -11.578   6.804  1.00  0.79           O  
ATOM   1112  CB  MET A  75      13.728  -8.519   5.780  1.00  0.79           C  
ATOM   1113  CG  MET A  75      14.287  -7.561   4.748  1.00  0.79           C  
ATOM   1114  SD  MET A  75      14.874  -6.030   5.498  1.00  0.79           S  
ATOM   1115  CE  MET A  75      13.339  -5.284   5.878  1.00  0.79           C  
ATOM   1116  H   MET A  75      11.696  -9.076   4.266  1.00  0.79           H  
ATOM   1117  HA  MET A  75      14.289 -10.237   4.669  1.00  0.79           H  
ATOM   1118 1HB  MET A  75      12.809  -8.082   6.173  1.00  0.79           H  
ATOM   1119 2HB  MET A  75      14.439  -8.582   6.603  1.00  0.79           H  
ATOM   1120 1HG  MET A  75      15.115  -8.036   4.216  1.00  0.79           H  
ATOM   1121 2HG  MET A  75      13.508  -7.318   4.025  1.00  0.79           H  
ATOM   1122 1HE  MET A  75      13.513  -4.325   6.364  1.00  0.79           H  
ATOM   1123 2HE  MET A  75      12.770  -5.138   4.960  1.00  0.79           H  
ATOM   1124 3HE  MET A  75      12.790  -5.945   6.541  1.00  0.79           H  
ATOM   1125  N   LEU A  76      12.053 -11.032   6.935  1.00  0.78           N  
ATOM   1126  CA  LEU A  76      11.851 -11.994   8.015  1.00  0.78           C  
ATOM   1127  C   LEU A  76      12.159 -13.399   7.515  1.00  0.78           C  
ATOM   1128  O   LEU A  76      12.726 -14.226   8.235  1.00  0.78           O  
ATOM   1129  CB  LEU A  76      10.397 -12.020   8.466  1.00  0.78           C  
ATOM   1130  CG  LEU A  76       9.846 -10.853   9.157  1.00  0.78           C  
ATOM   1131  CD1 LEU A  76       8.414 -11.098   9.282  1.00  0.78           C  
ATOM   1132  CD2 LEU A  76      10.462 -10.694  10.514  1.00  0.78           C  
ATOM   1133  H   LEU A  76      11.286 -10.439   6.608  1.00  0.78           H  
ATOM   1134  HA  LEU A  76      12.511 -11.749   8.845  1.00  0.78           H  
ATOM   1135 1HB  LEU A  76       9.775 -12.196   7.597  1.00  0.78           H  
ATOM   1136 2HB  LEU A  76      10.276 -12.870   9.126  1.00  0.78           H  
ATOM   1137  HG  LEU A  76      10.010  -9.951   8.562  1.00  0.78           H  
ATOM   1138 1HD1 LEU A  76       7.965 -10.306   9.756  1.00  0.78           H  
ATOM   1139 2HD1 LEU A  76       7.992 -11.216   8.301  1.00  0.78           H  
ATOM   1140 3HD1 LEU A  76       8.251 -12.000   9.863  1.00  0.78           H  
ATOM   1141 1HD2 LEU A  76      10.019  -9.835  11.019  1.00  0.78           H  
ATOM   1142 2HD2 LEU A  76      10.279 -11.596  11.102  1.00  0.78           H  
ATOM   1143 3HD2 LEU A  76      11.526 -10.546  10.412  1.00  0.78           H  
ATOM   1144  N   ILE A  77      11.773 -13.651   6.268  1.00  0.78           N  
ATOM   1145  CA  ILE A  77      11.943 -14.944   5.637  1.00  0.78           C  
ATOM   1146  C   ILE A  77      13.401 -15.209   5.313  1.00  0.78           C  
ATOM   1147  O   ILE A  77      13.896 -16.318   5.522  1.00  0.78           O  
ATOM   1148  CB  ILE A  77      11.070 -15.060   4.401  1.00  0.78           C  
ATOM   1149  CG1 ILE A  77       9.647 -14.986   4.884  1.00  0.78           C  
ATOM   1150  CG2 ILE A  77      11.356 -16.381   3.690  1.00  0.78           C  
ATOM   1151  CD1 ILE A  77       8.639 -14.876   3.842  1.00  0.78           C  
ATOM   1152  H   ILE A  77      11.296 -12.908   5.749  1.00  0.78           H  
ATOM   1153  HA  ILE A  77      11.614 -15.707   6.338  1.00  0.78           H  
ATOM   1154  HB  ILE A  77      11.250 -14.223   3.731  1.00  0.78           H  
ATOM   1155 1HG1 ILE A  77       9.461 -15.810   5.475  1.00  0.78           H  
ATOM   1156 2HG1 ILE A  77       9.554 -14.110   5.516  1.00  0.78           H  
ATOM   1157 1HG2 ILE A  77      10.711 -16.477   2.817  1.00  0.78           H  
ATOM   1158 2HG2 ILE A  77      12.397 -16.399   3.375  1.00  0.78           H  
ATOM   1159 3HG2 ILE A  77      11.169 -17.216   4.369  1.00  0.78           H  
ATOM   1160 1HD1 ILE A  77       7.675 -14.811   4.318  1.00  0.78           H  
ATOM   1161 2HD1 ILE A  77       8.830 -13.983   3.256  1.00  0.78           H  
ATOM   1162 3HD1 ILE A  77       8.672 -15.756   3.195  1.00  0.78           H  
ATOM   1163  N   GLN A  78      14.103 -14.195   4.798  1.00  0.78           N  
ATOM   1164  CA  GLN A  78      15.516 -14.360   4.482  1.00  0.78           C  
ATOM   1165  C   GLN A  78      16.249 -14.732   5.760  1.00  0.78           C  
ATOM   1166  O   GLN A  78      17.089 -15.639   5.756  1.00  0.78           O  
ATOM   1167  CB  GLN A  78      16.089 -13.062   3.906  1.00  0.78           C  
ATOM   1168  CG  GLN A  78      15.596 -12.719   2.504  1.00  0.78           C  
ATOM   1169  CD  GLN A  78      16.019 -11.322   2.059  1.00  0.78           C  
ATOM   1170  OE1 GLN A  78      16.369 -10.462   2.877  1.00  0.78           O  
ATOM   1171  NE2 GLN A  78      15.990 -11.088   0.751  1.00  0.78           N  
ATOM   1172  H   GLN A  78      13.639 -13.308   4.614  1.00  0.78           H  
ATOM   1173  HA  GLN A  78      15.632 -15.166   3.761  1.00  0.78           H  
ATOM   1174 1HB  GLN A  78      15.826 -12.234   4.565  1.00  0.78           H  
ATOM   1175 2HB  GLN A  78      17.174 -13.125   3.879  1.00  0.78           H  
ATOM   1176 1HG  GLN A  78      16.022 -13.437   1.805  1.00  0.78           H  
ATOM   1177 2HG  GLN A  78      14.517 -12.781   2.476  1.00  0.78           H  
ATOM   1178 1HE2 GLN A  78      16.256 -10.191   0.396  1.00  0.78           H  
ATOM   1179 2HE2 GLN A  78      15.703 -11.808   0.121  1.00  0.78           H  
ATOM   1180  N   VAL A  79      15.879 -14.088   6.872  1.00  0.79           N  
ATOM   1181  CA  VAL A  79      16.450 -14.469   8.145  1.00  0.79           C  
ATOM   1182  C   VAL A  79      16.075 -15.854   8.573  1.00  0.79           C  
ATOM   1183  O   VAL A  79      16.944 -16.607   9.001  1.00  0.79           O  
ATOM   1184  CB  VAL A  79      16.106 -13.498   9.262  1.00  0.79           C  
ATOM   1185  CG1 VAL A  79      16.487 -14.120  10.591  1.00  0.79           C  
ATOM   1186  CG2 VAL A  79      16.956 -12.310   9.087  1.00  0.79           C  
ATOM   1187  H   VAL A  79      15.201 -13.325   6.828  1.00  0.79           H  
ATOM   1188  HA  VAL A  79      17.532 -14.438   8.035  1.00  0.79           H  
ATOM   1189  HB  VAL A  79      15.043 -13.246   9.263  1.00  0.79           H  
ATOM   1190 1HG1 VAL A  79      16.275 -13.409  11.390  1.00  0.79           H  
ATOM   1191 2HG1 VAL A  79      15.904 -15.026  10.754  1.00  0.79           H  
ATOM   1192 3HG1 VAL A  79      17.542 -14.368  10.578  1.00  0.79           H  
ATOM   1193 1HG2 VAL A  79      16.780 -11.666   9.898  1.00  0.79           H  
ATOM   1194 2HG2 VAL A  79      18.002 -12.610   9.096  1.00  0.79           H  
ATOM   1195 3HG2 VAL A  79      16.721 -11.820   8.138  1.00  0.79           H  
ATOM   1196  N   ALA A  80      14.810 -16.231   8.459  1.00  0.80           N  
ATOM   1197  CA  ALA A  80      14.462 -17.570   8.876  1.00  0.80           C  
ATOM   1198  C   ALA A  80      15.273 -18.591   8.082  1.00  0.80           C  
ATOM   1199  O   ALA A  80      15.793 -19.550   8.643  1.00  0.80           O  
ATOM   1200  CB  ALA A  80      12.980 -17.797   8.687  1.00  0.80           C  
ATOM   1201  H   ALA A  80      14.095 -15.584   8.125  1.00  0.80           H  
ATOM   1202  HA  ALA A  80      14.709 -17.676   9.932  1.00  0.80           H  
ATOM   1203 1HB  ALA A  80      12.713 -18.790   9.025  1.00  0.80           H  
ATOM   1204 2HB  ALA A  80      12.426 -17.057   9.266  1.00  0.80           H  
ATOM   1205 3HB  ALA A  80      12.731 -17.690   7.631  1.00  0.80           H  
ATOM   1206  N   ARG A  81      15.463 -18.358   6.791  1.00  0.82           N  
ATOM   1207  CA  ARG A  81      16.245 -19.297   6.009  1.00  0.82           C  
ATOM   1208  C   ARG A  81      17.697 -19.318   6.486  1.00  0.82           C  
ATOM   1209  O   ARG A  81      18.300 -20.385   6.627  1.00  0.82           O  
ATOM   1210  CB  ARG A  81      16.189 -18.904   4.554  1.00  0.82           C  
ATOM   1211  CG  ARG A  81      14.838 -19.117   3.890  1.00  0.82           C  
ATOM   1212  CD  ARG A  81      14.827 -18.544   2.533  1.00  0.82           C  
ATOM   1213  NE  ARG A  81      13.556 -18.713   1.874  1.00  0.82           N  
ATOM   1214  CZ  ARG A  81      13.176 -18.068   0.763  1.00  0.82           C  
ATOM   1215  NH1 ARG A  81      13.971 -17.200   0.179  1.00  0.82           N  
ATOM   1216  NH2 ARG A  81      11.991 -18.326   0.278  1.00  0.82           N  
ATOM   1217  H   ARG A  81      15.031 -17.547   6.345  1.00  0.82           H  
ATOM   1218  HA  ARG A  81      15.818 -20.294   6.129  1.00  0.82           H  
ATOM   1219 1HB  ARG A  81      16.434 -17.846   4.459  1.00  0.82           H  
ATOM   1220 2HB  ARG A  81      16.934 -19.467   3.994  1.00  0.82           H  
ATOM   1221 1HG  ARG A  81      14.627 -20.185   3.814  1.00  0.82           H  
ATOM   1222 2HG  ARG A  81      14.056 -18.637   4.478  1.00  0.82           H  
ATOM   1223 1HD  ARG A  81      15.033 -17.476   2.600  1.00  0.82           H  
ATOM   1224 2HD  ARG A  81      15.591 -19.025   1.928  1.00  0.82           H  
ATOM   1225  HE  ARG A  81      12.870 -19.387   2.267  1.00  0.82           H  
ATOM   1226 1HH1 ARG A  81      14.882 -17.013   0.570  1.00  0.82           H  
ATOM   1227 2HH1 ARG A  81      13.668 -16.725  -0.657  1.00  0.82           H  
ATOM   1228 1HH2 ARG A  81      11.417 -19.012   0.787  1.00  0.82           H  
ATOM   1229 2HH2 ARG A  81      11.657 -17.871  -0.553  1.00  0.82           H  
ATOM   1230  N   ALA A  82      18.258 -18.139   6.776  1.00  0.84           N  
ATOM   1231  CA  ALA A  82      19.632 -18.066   7.254  1.00  0.84           C  
ATOM   1232  C   ALA A  82      19.788 -18.802   8.575  1.00  0.84           C  
ATOM   1233  O   ALA A  82      20.771 -19.516   8.788  1.00  0.84           O  
ATOM   1234  CB  ALA A  82      20.049 -16.618   7.430  1.00  0.84           C  
ATOM   1235  H   ALA A  82      17.734 -17.274   6.635  1.00  0.84           H  
ATOM   1236  HA  ALA A  82      20.275 -18.546   6.515  1.00  0.84           H  
ATOM   1237 1HB  ALA A  82      21.084 -16.575   7.769  1.00  0.84           H  
ATOM   1238 2HB  ALA A  82      19.951 -16.095   6.478  1.00  0.84           H  
ATOM   1239 3HB  ALA A  82      19.405 -16.147   8.168  1.00  0.84           H  
ATOM   1240  N   GLN A  83      18.794 -18.668   9.453  1.00  0.87           N  
ATOM   1241  CA  GLN A  83      18.866 -19.320  10.744  1.00  0.87           C  
ATOM   1242  C   GLN A  83      18.791 -20.818  10.550  1.00  0.87           C  
ATOM   1243  O   GLN A  83      19.455 -21.578  11.256  1.00  0.87           O  
ATOM   1244  CB  GLN A  83      17.755 -18.838  11.670  1.00  0.87           C  
ATOM   1245  CG  GLN A  83      17.864 -17.395  12.075  1.00  0.87           C  
ATOM   1246  CD  GLN A  83      19.097 -17.106  12.792  1.00  0.87           C  
ATOM   1247  OE1 GLN A  83      19.412 -17.754  13.783  1.00  0.87           O  
ATOM   1248  NE2 GLN A  83      19.843 -16.134  12.287  1.00  0.87           N  
ATOM   1249  H   GLN A  83      18.000 -18.073   9.228  1.00  0.87           H  
ATOM   1250  HA  GLN A  83      19.825 -19.082  11.202  1.00  0.87           H  
ATOM   1251 1HB  GLN A  83      16.815 -18.933  11.150  1.00  0.87           H  
ATOM   1252 2HB  GLN A  83      17.712 -19.459  12.560  1.00  0.87           H  
ATOM   1253 1HG  GLN A  83      17.850 -16.780  11.198  1.00  0.87           H  
ATOM   1254 2HG  GLN A  83      17.028 -17.154  12.715  1.00  0.87           H  
ATOM   1255 1HE2 GLN A  83      20.716 -15.881  12.711  1.00  0.87           H  
ATOM   1256 2HE2 GLN A  83      19.537 -15.653  11.466  1.00  0.87           H  
ATOM   1257  N   GLU A  84      18.033 -21.270   9.561  1.00  0.90           N  
ATOM   1258  CA  GLU A  84      17.994 -22.696   9.342  1.00  0.90           C  
ATOM   1259  C   GLU A  84      19.403 -23.181   9.054  1.00  0.90           C  
ATOM   1260  O   GLU A  84      19.901 -24.084   9.727  1.00  0.90           O  
ATOM   1261  CB  GLU A  84      17.098 -23.064   8.166  1.00  0.90           C  
ATOM   1262  CG  GLU A  84      16.988 -24.566   7.911  1.00  0.90           C  
ATOM   1263  CD  GLU A  84      16.175 -24.927   6.682  1.00  0.90           C  
ATOM   1264  OE1 GLU A  84      15.753 -24.045   5.974  1.00  0.90           O  
ATOM   1265  OE2 GLU A  84      15.996 -26.100   6.450  1.00  0.90           O  
ATOM   1266  H   GLU A  84      17.465 -20.635   8.998  1.00  0.90           H  
ATOM   1267  HA  GLU A  84      17.623 -23.182  10.243  1.00  0.90           H  
ATOM   1268 1HB  GLU A  84      16.125 -22.690   8.357  1.00  0.90           H  
ATOM   1269 2HB  GLU A  84      17.460 -22.600   7.259  1.00  0.90           H  
ATOM   1270 1HG  GLU A  84      17.994 -24.969   7.796  1.00  0.90           H  
ATOM   1271 2HG  GLU A  84      16.539 -25.032   8.788  1.00  0.90           H  
ATOM   1272  N   GLU A  85      20.088 -22.510   8.122  1.00  0.93           N  
ATOM   1273  CA  GLU A  85      21.442 -22.915   7.757  1.00  0.93           C  
ATOM   1274  C   GLU A  85      22.451 -22.820   8.913  1.00  0.93           C  
ATOM   1275  O   GLU A  85      23.338 -23.672   9.028  1.00  0.93           O  
ATOM   1276  CB  GLU A  85      21.953 -22.091   6.563  1.00  0.93           C  
ATOM   1277  CG  GLU A  85      21.260 -22.400   5.226  1.00  0.93           C  
ATOM   1278  CD  GLU A  85      21.817 -21.607   4.041  1.00  0.93           C  
ATOM   1279  OE1 GLU A  85      22.653 -20.754   4.243  1.00  0.93           O  
ATOM   1280  OE2 GLU A  85      21.406 -21.875   2.933  1.00  0.93           O  
ATOM   1281  H   GLU A  85      19.626 -21.737   7.633  1.00  0.93           H  
ATOM   1282  HA  GLU A  85      21.398 -23.958   7.444  1.00  0.93           H  
ATOM   1283 1HB  GLU A  85      21.808 -21.030   6.774  1.00  0.93           H  
ATOM   1284 2HB  GLU A  85      23.023 -22.256   6.439  1.00  0.93           H  
ATOM   1285 1HG  GLU A  85      21.359 -23.464   5.017  1.00  0.93           H  
ATOM   1286 2HG  GLU A  85      20.195 -22.178   5.336  1.00  0.93           H  
ATOM   1287  N   GLU A  86      22.330 -21.796   9.763  1.00  0.94           N  
ATOM   1288  CA  GLU A  86      23.275 -21.624  10.869  1.00  0.94           C  
ATOM   1289  C   GLU A  86      22.969 -22.437  12.136  1.00  0.94           C  
ATOM   1290  O   GLU A  86      23.884 -22.996  12.747  1.00  0.94           O  
ATOM   1291  CB  GLU A  86      23.360 -20.145  11.275  1.00  0.94           C  
ATOM   1292  CG  GLU A  86      23.985 -19.202  10.232  1.00  0.94           C  
ATOM   1293  CD  GLU A  86      24.042 -17.739  10.694  1.00  0.94           C  
ATOM   1294  OE1 GLU A  86      23.328 -17.391  11.614  1.00  0.94           O  
ATOM   1295  OE2 GLU A  86      24.817 -16.989  10.145  1.00  0.94           O  
ATOM   1296  H   GLU A  86      21.593 -21.108   9.604  1.00  0.94           H  
ATOM   1297  HA  GLU A  86      24.256 -21.933  10.510  1.00  0.94           H  
ATOM   1298 1HB  GLU A  86      22.353 -19.777  11.489  1.00  0.94           H  
ATOM   1299 2HB  GLU A  86      23.939 -20.055  12.193  1.00  0.94           H  
ATOM   1300 1HG  GLU A  86      24.994 -19.544  10.007  1.00  0.94           H  
ATOM   1301 2HG  GLU A  86      23.397 -19.264   9.315  1.00  0.94           H  
ATOM   1302  N   VAL A  87      21.707 -22.435  12.570  1.00  0.93           N  
ATOM   1303  CA  VAL A  87      21.306 -23.053  13.828  1.00  0.93           C  
ATOM   1304  C   VAL A  87      20.083 -23.994  13.801  1.00  0.93           C  
ATOM   1305  O   VAL A  87      19.713 -24.556  14.840  1.00  0.93           O  
ATOM   1306  CB  VAL A  87      21.053 -21.954  14.866  1.00  0.93           C  
ATOM   1307  CG1 VAL A  87      22.325 -21.180  15.166  1.00  0.93           C  
ATOM   1308  CG2 VAL A  87      19.980 -21.006  14.364  1.00  0.93           C  
ATOM   1309  H   VAL A  87      20.998 -21.975  12.018  1.00  0.93           H  
ATOM   1310  HA  VAL A  87      22.155 -23.641  14.177  1.00  0.93           H  
ATOM   1311  HB  VAL A  87      20.747 -22.406  15.757  1.00  0.93           H  
ATOM   1312 1HG1 VAL A  87      22.117 -20.439  15.910  1.00  0.93           H  
ATOM   1313 2HG1 VAL A  87      23.085 -21.865  15.536  1.00  0.93           H  
ATOM   1314 3HG1 VAL A  87      22.688 -20.683  14.277  1.00  0.93           H  
ATOM   1315 1HG2 VAL A  87      19.792 -20.236  15.114  1.00  0.93           H  
ATOM   1316 2HG2 VAL A  87      20.321 -20.532  13.442  1.00  0.93           H  
ATOM   1317 3HG2 VAL A  87      19.065 -21.558  14.168  1.00  0.93           H  
ATOM   1318  N   GLY A  88      19.416 -24.171  12.661  1.00  0.90           N  
ATOM   1319  CA  GLY A  88      18.230 -25.017  12.686  1.00  0.90           C  
ATOM   1320  C   GLY A  88      17.042 -24.402  13.421  1.00  0.90           C  
ATOM   1321  O   GLY A  88      16.247 -23.664  12.852  1.00  0.90           O  
ATOM   1322  H   GLY A  88      19.697 -23.730  11.782  1.00  0.90           H  
ATOM   1323 1HA  GLY A  88      17.942 -25.247  11.659  1.00  0.90           H  
ATOM   1324 2HA  GLY A  88      18.470 -25.962  13.152  1.00  0.90           H  
ATOM   1325  N   ASP A  89      16.866 -24.758  14.679  1.00  0.85           N  
ATOM   1326  CA  ASP A  89      15.646 -24.372  15.401  1.00  0.85           C  
ATOM   1327  C   ASP A  89      15.567 -22.910  15.893  1.00  0.85           C  
ATOM   1328  O   ASP A  89      14.685 -22.565  16.676  1.00  0.85           O  
ATOM   1329  CB  ASP A  89      15.318 -25.377  16.528  1.00  0.85           C  
ATOM   1330  CG  ASP A  89      16.329 -25.515  17.654  1.00  0.85           C  
ATOM   1331  OD1 ASP A  89      17.311 -24.853  17.635  1.00  0.85           O  
ATOM   1332  OD2 ASP A  89      16.058 -26.274  18.562  1.00  0.85           O  
ATOM   1333  H   ASP A  89      17.612 -25.291  15.119  1.00  0.85           H  
ATOM   1334  HA  ASP A  89      14.824 -24.489  14.691  1.00  0.85           H  
ATOM   1335 1HB  ASP A  89      14.363 -25.097  16.973  1.00  0.85           H  
ATOM   1336 2HB  ASP A  89      15.177 -26.367  16.082  1.00  0.85           H  
ATOM   1337  N   GLY A  90      16.460 -22.044  15.410  1.00  0.79           N  
ATOM   1338  CA  GLY A  90      16.421 -20.610  15.723  1.00  0.79           C  
ATOM   1339  C   GLY A  90      15.548 -19.821  14.734  1.00  0.79           C  
ATOM   1340  O   GLY A  90      15.347 -18.617  14.893  1.00  0.79           O  
ATOM   1341  H   GLY A  90      17.175 -22.396  14.791  1.00  0.79           H  
ATOM   1342 1HA  GLY A  90      16.035 -20.471  16.732  1.00  0.79           H  
ATOM   1343 2HA  GLY A  90      17.433 -20.209  15.716  1.00  0.79           H  
ATOM   1344  N   THR A  91      14.966 -20.520  13.756  1.00  0.74           N  
ATOM   1345  CA  THR A  91      14.146 -19.908  12.697  1.00  0.74           C  
ATOM   1346  C   THR A  91      12.863 -19.256  13.185  1.00  0.74           C  
ATOM   1347  O   THR A  91      12.701 -18.030  13.096  1.00  0.74           O  
ATOM   1348  CB  THR A  91      13.780 -20.997  11.701  1.00  0.74           C  
ATOM   1349  OG1 THR A  91      13.128 -22.066  12.415  1.00  0.74           O  
ATOM   1350  CG2 THR A  91      15.005 -21.467  11.072  1.00  0.74           C  
ATOM   1351  H   THR A  91      15.176 -21.521  13.688  1.00  0.74           H  
ATOM   1352  HA  THR A  91      14.741 -19.145  12.199  1.00  0.74           H  
ATOM   1353  HB  THR A  91      13.099 -20.613  10.944  1.00  0.74           H  
ATOM   1354  HG1 THR A  91      13.201 -22.880  11.898  1.00  0.74           H  
ATOM   1355 1HG2 THR A  91      14.795 -22.267  10.370  1.00  0.74           H  
ATOM   1356 2HG2 THR A  91      15.445 -20.666  10.578  1.00  0.74           H  
ATOM   1357 3HG2 THR A  91      15.667 -21.796  11.806  1.00  0.74           H  
ATOM   1358  N   THR A  92      11.962 -20.069  13.722  1.00  0.69           N  
ATOM   1359  CA  THR A  92      10.700 -19.542  14.220  1.00  0.69           C  
ATOM   1360  C   THR A  92      10.950 -18.463  15.260  1.00  0.69           C  
ATOM   1361  O   THR A  92      10.332 -17.398  15.212  1.00  0.69           O  
ATOM   1362  CB  THR A  92       9.813 -20.618  14.862  1.00  0.69           C  
ATOM   1363  OG1 THR A  92       9.447 -21.625  13.895  1.00  0.69           O  
ATOM   1364  CG2 THR A  92       8.564 -19.934  15.384  1.00  0.69           C  
ATOM   1365  H   THR A  92      12.180 -21.059  13.720  1.00  0.69           H  
ATOM   1366  HA  THR A  92      10.154 -19.094  13.389  1.00  0.69           H  
ATOM   1367  HB  THR A  92      10.338 -21.089  15.691  1.00  0.69           H  
ATOM   1368  HG1 THR A  92       8.616 -22.071  14.193  1.00  0.69           H  
ATOM   1369 1HG2 THR A  92       7.921 -20.660  15.862  1.00  0.69           H  
ATOM   1370 2HG2 THR A  92       8.838 -19.174  16.098  1.00  0.69           H  
ATOM   1371 3HG2 THR A  92       8.044 -19.469  14.573  1.00  0.69           H  
ATOM   1372  N   THR A  93      11.875 -18.722  16.180  1.00  0.65           N  
ATOM   1373  CA  THR A  93      12.173 -17.773  17.237  1.00  0.65           C  
ATOM   1374  C   THR A  93      12.636 -16.440  16.668  1.00  0.65           C  
ATOM   1375  O   THR A  93      12.138 -15.395  17.077  1.00  0.65           O  
ATOM   1376  CB  THR A  93      13.230 -18.333  18.202  1.00  0.65           C  
ATOM   1377  OG1 THR A  93      12.734 -19.518  18.839  1.00  0.65           O  
ATOM   1378  CG2 THR A  93      13.574 -17.301  19.249  1.00  0.65           C  
ATOM   1379  H   THR A  93      12.369 -19.604  16.143  1.00  0.65           H  
ATOM   1380  HA  THR A  93      11.261 -17.582  17.803  1.00  0.65           H  
ATOM   1381  HB  THR A  93      14.131 -18.586  17.635  1.00  0.65           H  
ATOM   1382  HG1 THR A  93      13.453 -19.957  19.302  1.00  0.65           H  
ATOM   1383 1HG2 THR A  93      14.334 -17.696  19.923  1.00  0.65           H  
ATOM   1384 2HG2 THR A  93      13.954 -16.422  18.751  1.00  0.65           H  
ATOM   1385 3HG2 THR A  93      12.682 -17.040  19.818  1.00  0.65           H  
ATOM   1386  N   ALA A  94      13.559 -16.458  15.699  1.00  0.63           N  
ATOM   1387  CA  ALA A  94      14.032 -15.212  15.105  1.00  0.63           C  
ATOM   1388  C   ALA A  94      12.897 -14.431  14.458  1.00  0.63           C  
ATOM   1389  O   ALA A  94      12.834 -13.203  14.557  1.00  0.63           O  
ATOM   1390  CB  ALA A  94      15.077 -15.507  14.055  1.00  0.63           C  
ATOM   1391  H   ALA A  94      13.966 -17.333  15.371  1.00  0.63           H  
ATOM   1392  HA  ALA A  94      14.470 -14.604  15.897  1.00  0.63           H  
ATOM   1393 1HB  ALA A  94      15.451 -14.575  13.635  1.00  0.63           H  
ATOM   1394 2HB  ALA A  94      15.880 -16.047  14.503  1.00  0.63           H  
ATOM   1395 3HB  ALA A  94      14.636 -16.116  13.266  1.00  0.63           H  
ATOM   1396  N   THR A  95      11.973 -15.146  13.804  1.00  0.61           N  
ATOM   1397  CA  THR A  95      10.854 -14.496  13.135  1.00  0.61           C  
ATOM   1398  C   THR A  95       9.928 -13.836  14.158  1.00  0.61           C  
ATOM   1399  O   THR A  95       9.518 -12.684  13.990  1.00  0.61           O  
ATOM   1400  CB  THR A  95      10.058 -15.499  12.279  1.00  0.61           C  
ATOM   1401  OG1 THR A  95      10.912 -16.073  11.284  1.00  0.61           O  
ATOM   1402  CG2 THR A  95       8.900 -14.767  11.584  1.00  0.61           C  
ATOM   1403  H   THR A  95      12.072 -16.163  13.746  1.00  0.61           H  
ATOM   1404  HA  THR A  95      11.246 -13.719  12.480  1.00  0.61           H  
ATOM   1405  HB  THR A  95       9.671 -16.291  12.917  1.00  0.61           H  
ATOM   1406  HG1 THR A  95      11.608 -16.594  11.727  1.00  0.61           H  
ATOM   1407 1HG2 THR A  95       8.334 -15.465  10.974  1.00  0.61           H  
ATOM   1408 2HG2 THR A  95       8.256 -14.330  12.337  1.00  0.61           H  
ATOM   1409 3HG2 THR A  95       9.296 -13.985  10.953  1.00  0.61           H  
ATOM   1410  N   VAL A  96       9.621 -14.564  15.233  1.00  0.60           N  
ATOM   1411  CA  VAL A  96       8.750 -14.073  16.295  1.00  0.60           C  
ATOM   1412  C   VAL A  96       9.365 -12.901  17.043  1.00  0.60           C  
ATOM   1413  O   VAL A  96       8.681 -11.904  17.312  1.00  0.60           O  
ATOM   1414  CB  VAL A  96       8.415 -15.214  17.260  1.00  0.60           C  
ATOM   1415  CG1 VAL A  96       7.674 -14.692  18.503  1.00  0.60           C  
ATOM   1416  CG2 VAL A  96       7.553 -16.209  16.505  1.00  0.60           C  
ATOM   1417  H   VAL A  96       9.999 -15.510  15.302  1.00  0.60           H  
ATOM   1418  HA  VAL A  96       7.821 -13.741  15.839  1.00  0.60           H  
ATOM   1419  HB  VAL A  96       9.340 -15.695  17.591  1.00  0.60           H  
ATOM   1420 1HG1 VAL A  96       7.439 -15.519  19.170  1.00  0.60           H  
ATOM   1421 2HG1 VAL A  96       8.304 -13.972  19.031  1.00  0.60           H  
ATOM   1422 3HG1 VAL A  96       6.753 -14.212  18.189  1.00  0.60           H  
ATOM   1423 1HG2 VAL A  96       7.323 -17.025  17.153  1.00  0.60           H  
ATOM   1424 2HG2 VAL A  96       6.634 -15.724  16.177  1.00  0.60           H  
ATOM   1425 3HG2 VAL A  96       8.087 -16.576  15.638  1.00  0.60           H  
ATOM   1426  N   LEU A  97      10.652 -13.008  17.376  1.00  0.60           N  
ATOM   1427  CA  LEU A  97      11.328 -11.919  18.049  1.00  0.60           C  
ATOM   1428  C   LEU A  97      11.347 -10.696  17.150  1.00  0.60           C  
ATOM   1429  O   LEU A  97      11.022  -9.600  17.603  1.00  0.60           O  
ATOM   1430  CB  LEU A  97      12.770 -12.311  18.372  1.00  0.60           C  
ATOM   1431  CG  LEU A  97      13.021 -13.327  19.463  1.00  0.60           C  
ATOM   1432  CD1 LEU A  97      14.492 -13.720  19.419  1.00  0.60           C  
ATOM   1433  CD2 LEU A  97      12.680 -12.709  20.804  1.00  0.60           C  
ATOM   1434  H   LEU A  97      11.169 -13.854  17.151  1.00  0.60           H  
ATOM   1435  HA  LEU A  97      10.793 -11.681  18.968  1.00  0.60           H  
ATOM   1436 1HB  LEU A  97      13.196 -12.733  17.466  1.00  0.60           H  
ATOM   1437 2HB  LEU A  97      13.327 -11.410  18.627  1.00  0.60           H  
ATOM   1438  HG  LEU A  97      12.413 -14.215  19.300  1.00  0.60           H  
ATOM   1439 1HD1 LEU A  97      14.707 -14.450  20.201  1.00  0.60           H  
ATOM   1440 2HD1 LEU A  97      14.729 -14.148  18.443  1.00  0.60           H  
ATOM   1441 3HD1 LEU A  97      15.081 -12.844  19.579  1.00  0.60           H  
ATOM   1442 1HD2 LEU A  97      12.873 -13.430  21.602  1.00  0.60           H  
ATOM   1443 2HD2 LEU A  97      13.289 -11.820  20.969  1.00  0.60           H  
ATOM   1444 3HD2 LEU A  97      11.630 -12.437  20.807  1.00  0.60           H  
ATOM   1445  N   ALA A  98      11.649 -10.882  15.851  1.00  0.60           N  
ATOM   1446  CA  ALA A  98      11.663  -9.761  14.919  1.00  0.60           C  
ATOM   1447  C   ALA A  98      10.290  -9.143  14.859  1.00  0.60           C  
ATOM   1448  O   ALA A  98      10.148  -7.923  14.868  1.00  0.60           O  
ATOM   1449  CB  ALA A  98      12.081 -10.207  13.532  1.00  0.60           C  
ATOM   1450  H   ALA A  98      11.910 -11.804  15.501  1.00  0.60           H  
ATOM   1451  HA  ALA A  98      12.367  -9.015  15.280  1.00  0.60           H  
ATOM   1452 1HB  ALA A  98      12.087  -9.351  12.858  1.00  0.60           H  
ATOM   1453 2HB  ALA A  98      13.058 -10.644  13.567  1.00  0.60           H  
ATOM   1454 3HB  ALA A  98      11.375 -10.948  13.184  1.00  0.60           H  
ATOM   1455  N   GLY A  99       9.264  -9.991  14.886  1.00  0.61           N  
ATOM   1456  CA  GLY A  99       7.896  -9.539  14.844  1.00  0.61           C  
ATOM   1457  C   GLY A  99       7.628  -8.554  15.953  1.00  0.61           C  
ATOM   1458  O   GLY A  99       7.115  -7.446  15.726  1.00  0.61           O  
ATOM   1459  H   GLY A  99       9.438 -10.994  14.875  1.00  0.61           H  
ATOM   1460 1HA  GLY A  99       7.718  -9.077  13.905  1.00  0.61           H  
ATOM   1461 2HA  GLY A  99       7.230 -10.397  14.933  1.00  0.61           H  
ATOM   1462  N   ALA A 100       7.917  -8.994  17.166  1.00  0.62           N  
ATOM   1463  CA  ALA A 100       7.714  -8.187  18.346  1.00  0.62           C  
ATOM   1464  C   ALA A 100       8.582  -6.924  18.357  1.00  0.62           C  
ATOM   1465  O   ALA A 100       8.111  -5.845  18.727  1.00  0.62           O  
ATOM   1466  CB  ALA A 100       8.003  -9.032  19.548  1.00  0.62           C  
ATOM   1467  H   ALA A 100       8.318  -9.932  17.260  1.00  0.62           H  
ATOM   1468  HA  ALA A 100       6.671  -7.877  18.367  1.00  0.62           H  
ATOM   1469 1HB  ALA A 100       7.819  -8.452  20.448  1.00  0.62           H  
ATOM   1470 2HB  ALA A 100       7.369  -9.901  19.540  1.00  0.62           H  
ATOM   1471 3HB  ALA A 100       9.044  -9.349  19.512  1.00  0.62           H  
ATOM   1472  N   LEU A 101       9.839  -7.033  17.915  1.00  0.63           N  
ATOM   1473  CA  LEU A 101      10.736  -5.878  17.908  1.00  0.63           C  
ATOM   1474  C   LEU A 101      10.234  -4.810  16.939  1.00  0.63           C  
ATOM   1475  O   LEU A 101      10.239  -3.619  17.254  1.00  0.63           O  
ATOM   1476  CB  LEU A 101      12.140  -6.312  17.492  1.00  0.63           C  
ATOM   1477  CG  LEU A 101      12.926  -7.192  18.453  1.00  0.63           C  
ATOM   1478  CD1 LEU A 101      14.139  -7.701  17.759  1.00  0.63           C  
ATOM   1479  CD2 LEU A 101      13.343  -6.423  19.616  1.00  0.63           C  
ATOM   1480  H   LEU A 101      10.194  -7.939  17.610  1.00  0.63           H  
ATOM   1481  HA  LEU A 101      10.769  -5.456  18.912  1.00  0.63           H  
ATOM   1482 1HB  LEU A 101      12.042  -6.872  16.571  1.00  0.63           H  
ATOM   1483 2HB  LEU A 101      12.730  -5.423  17.310  1.00  0.63           H  
ATOM   1484  HG  LEU A 101      12.324  -8.016  18.760  1.00  0.63           H  
ATOM   1485 1HD1 LEU A 101      14.716  -8.338  18.430  1.00  0.63           H  
ATOM   1486 2HD1 LEU A 101      13.835  -8.266  16.896  1.00  0.63           H  
ATOM   1487 3HD1 LEU A 101      14.739  -6.858  17.446  1.00  0.63           H  
ATOM   1488 1HD2 LEU A 101      13.908  -7.082  20.268  1.00  0.63           H  
ATOM   1489 2HD2 LEU A 101      13.963  -5.628  19.288  1.00  0.63           H  
ATOM   1490 3HD2 LEU A 101      12.471  -6.027  20.141  1.00  0.63           H  
ATOM   1491  N   VAL A 102       9.741  -5.239  15.774  1.00  0.64           N  
ATOM   1492  CA  VAL A 102       9.180  -4.322  14.789  1.00  0.64           C  
ATOM   1493  C   VAL A 102       7.905  -3.691  15.293  1.00  0.64           C  
ATOM   1494  O   VAL A 102       7.717  -2.480  15.177  1.00  0.64           O  
ATOM   1495  CB  VAL A 102       8.846  -5.044  13.478  1.00  0.64           C  
ATOM   1496  CG1 VAL A 102       8.067  -4.129  12.551  1.00  0.64           C  
ATOM   1497  CG2 VAL A 102      10.086  -5.460  12.789  1.00  0.64           C  
ATOM   1498  H   VAL A 102       9.770  -6.235  15.555  1.00  0.64           H  
ATOM   1499  HA  VAL A 102       9.911  -3.538  14.590  1.00  0.64           H  
ATOM   1500  HB  VAL A 102       8.237  -5.915  13.713  1.00  0.64           H  
ATOM   1501 1HG1 VAL A 102       7.820  -4.654  11.633  1.00  0.64           H  
ATOM   1502 2HG1 VAL A 102       7.165  -3.839  13.051  1.00  0.64           H  
ATOM   1503 3HG1 VAL A 102       8.662  -3.246  12.318  1.00  0.64           H  
ATOM   1504 1HG2 VAL A 102       9.814  -5.981  11.889  1.00  0.64           H  
ATOM   1505 2HG2 VAL A 102      10.658  -4.571  12.551  1.00  0.64           H  
ATOM   1506 3HG2 VAL A 102      10.670  -6.111  13.417  1.00  0.64           H  
ATOM   1507  N   SER A 103       7.020  -4.503  15.869  1.00  0.65           N  
ATOM   1508  CA  SER A 103       5.759  -3.972  16.338  1.00  0.65           C  
ATOM   1509  C   SER A 103       5.960  -2.933  17.433  1.00  0.65           C  
ATOM   1510  O   SER A 103       5.394  -1.838  17.361  1.00  0.65           O  
ATOM   1511  CB  SER A 103       4.918  -5.108  16.880  1.00  0.65           C  
ATOM   1512  OG  SER A 103       4.567  -6.013  15.868  1.00  0.65           O  
ATOM   1513  H   SER A 103       7.209  -5.503  15.954  1.00  0.65           H  
ATOM   1514  HA  SER A 103       5.248  -3.500  15.500  1.00  0.65           H  
ATOM   1515 1HB  SER A 103       5.477  -5.632  17.656  1.00  0.65           H  
ATOM   1516 2HB  SER A 103       4.024  -4.705  17.341  1.00  0.65           H  
ATOM   1517  HG  SER A 103       5.403  -6.502  15.653  1.00  0.65           H  
ATOM   1518  N   GLU A 104       6.803  -3.240  18.422  1.00  0.66           N  
ATOM   1519  CA  GLU A 104       7.017  -2.289  19.500  1.00  0.66           C  
ATOM   1520  C   GLU A 104       7.855  -1.116  19.010  1.00  0.66           C  
ATOM   1521  O   GLU A 104       7.594   0.035  19.364  1.00  0.66           O  
ATOM   1522  CB  GLU A 104       7.662  -2.943  20.715  1.00  0.66           C  
ATOM   1523  CG  GLU A 104       7.762  -1.988  21.921  1.00  0.66           C  
ATOM   1524  CD  GLU A 104       6.410  -1.570  22.469  1.00  0.66           C  
ATOM   1525  OE1 GLU A 104       5.460  -2.292  22.258  1.00  0.66           O  
ATOM   1526  OE2 GLU A 104       6.319  -0.517  23.082  1.00  0.66           O  
ATOM   1527  H   GLU A 104       7.272  -4.147  18.443  1.00  0.66           H  
ATOM   1528  HA  GLU A 104       6.048  -1.903  19.810  1.00  0.66           H  
ATOM   1529 1HB  GLU A 104       7.082  -3.815  21.013  1.00  0.66           H  
ATOM   1530 2HB  GLU A 104       8.660  -3.291  20.453  1.00  0.66           H  
ATOM   1531 1HG  GLU A 104       8.293  -2.484  22.712  1.00  0.66           H  
ATOM   1532 2HG  GLU A 104       8.326  -1.103  21.630  1.00  0.66           H  
ATOM   1533  N   GLY A 105       8.858  -1.395  18.181  1.00  0.68           N  
ATOM   1534  CA  GLY A 105       9.715  -0.356  17.652  1.00  0.68           C  
ATOM   1535  C   GLY A 105       8.863   0.691  16.954  1.00  0.68           C  
ATOM   1536  O   GLY A 105       8.949   1.883  17.259  1.00  0.68           O  
ATOM   1537  H   GLY A 105       9.061  -2.352  17.907  1.00  0.68           H  
ATOM   1538 1HA  GLY A 105      10.285   0.094  18.463  1.00  0.68           H  
ATOM   1539 2HA  GLY A 105      10.419  -0.798  16.950  1.00  0.68           H  
ATOM   1540  N   VAL A 106       8.019   0.248  16.023  1.00  0.70           N  
ATOM   1541  CA  VAL A 106       7.172   1.171  15.301  1.00  0.70           C  
ATOM   1542  C   VAL A 106       6.187   1.851  16.242  1.00  0.70           C  
ATOM   1543  O   VAL A 106       5.954   3.048  16.100  1.00  0.70           O  
ATOM   1544  CB  VAL A 106       6.456   0.506  14.127  1.00  0.70           C  
ATOM   1545  CG1 VAL A 106       5.441   1.494  13.519  1.00  0.70           C  
ATOM   1546  CG2 VAL A 106       7.514   0.112  13.063  1.00  0.70           C  
ATOM   1547  H   VAL A 106       7.969  -0.748  15.804  1.00  0.70           H  
ATOM   1548  HA  VAL A 106       7.813   1.939  14.871  1.00  0.70           H  
ATOM   1549  HB  VAL A 106       5.925  -0.377  14.478  1.00  0.70           H  
ATOM   1550 1HG1 VAL A 106       4.932   1.034  12.674  1.00  0.70           H  
ATOM   1551 2HG1 VAL A 106       4.706   1.769  14.277  1.00  0.70           H  
ATOM   1552 3HG1 VAL A 106       5.961   2.390  13.176  1.00  0.70           H  
ATOM   1553 1HG2 VAL A 106       7.049  -0.353  12.209  1.00  0.70           H  
ATOM   1554 2HG2 VAL A 106       8.031   1.006  12.738  1.00  0.70           H  
ATOM   1555 3HG2 VAL A 106       8.226  -0.585  13.503  1.00  0.70           H  
ATOM   1556  N   ASN A 107       5.605   1.131  17.214  1.00  0.73           N  
ATOM   1557  CA  ASN A 107       4.687   1.808  18.129  1.00  0.73           C  
ATOM   1558  C   ASN A 107       5.396   2.977  18.823  1.00  0.73           C  
ATOM   1559  O   ASN A 107       4.814   4.052  18.981  1.00  0.73           O  
ATOM   1560  CB  ASN A 107       4.150   0.851  19.187  1.00  0.73           C  
ATOM   1561  CG  ASN A 107       3.136  -0.148  18.662  1.00  0.73           C  
ATOM   1562  OD1 ASN A 107       2.528   0.034  17.597  1.00  0.73           O  
ATOM   1563  ND2 ASN A 107       2.938  -1.209  19.410  1.00  0.73           N  
ATOM   1564  H   ASN A 107       5.777   0.130  17.317  1.00  0.73           H  
ATOM   1565  HA  ASN A 107       3.855   2.214  17.555  1.00  0.73           H  
ATOM   1566 1HB  ASN A 107       4.983   0.300  19.624  1.00  0.73           H  
ATOM   1567 2HB  ASN A 107       3.694   1.425  19.991  1.00  0.73           H  
ATOM   1568 1HD2 ASN A 107       2.286  -1.905  19.129  1.00  0.73           H  
ATOM   1569 2HD2 ASN A 107       3.453  -1.323  20.266  1.00  0.73           H  
ATOM   1570  N   GLN A 108       6.669   2.801  19.189  1.00  0.76           N  
ATOM   1571  CA  GLN A 108       7.388   3.892  19.832  1.00  0.76           C  
ATOM   1572  C   GLN A 108       7.562   5.058  18.853  1.00  0.76           C  
ATOM   1573  O   GLN A 108       7.419   6.225  19.237  1.00  0.76           O  
ATOM   1574  CB  GLN A 108       8.741   3.404  20.356  1.00  0.76           C  
ATOM   1575  CG  GLN A 108       8.671   2.426  21.547  1.00  0.76           C  
ATOM   1576  CD  GLN A 108       8.066   3.053  22.786  1.00  0.76           C  
ATOM   1577  OE1 GLN A 108       8.341   4.219  23.076  1.00  0.76           O  
ATOM   1578  NE2 GLN A 108       7.266   2.297  23.532  1.00  0.76           N  
ATOM   1579  H   GLN A 108       7.118   1.892  19.056  1.00  0.76           H  
ATOM   1580  HA  GLN A 108       6.799   4.242  20.678  1.00  0.76           H  
ATOM   1581 1HB  GLN A 108       9.274   2.900  19.551  1.00  0.76           H  
ATOM   1582 2HB  GLN A 108       9.344   4.255  20.655  1.00  0.76           H  
ATOM   1583 1HG  GLN A 108       8.045   1.578  21.270  1.00  0.76           H  
ATOM   1584 2HG  GLN A 108       9.677   2.078  21.783  1.00  0.76           H  
ATOM   1585 1HE2 GLN A 108       6.853   2.674  24.360  1.00  0.76           H  
ATOM   1586 2HE2 GLN A 108       7.069   1.317  23.274  1.00  0.76           H  
ATOM   1587  N   VAL A 109       7.765   4.740  17.572  1.00  0.80           N  
ATOM   1588  CA  VAL A 109       7.898   5.766  16.542  1.00  0.80           C  
ATOM   1589  C   VAL A 109       6.583   6.545  16.407  1.00  0.80           C  
ATOM   1590  O   VAL A 109       6.579   7.777  16.359  1.00  0.80           O  
ATOM   1591  CB  VAL A 109       8.315   5.137  15.197  1.00  0.80           C  
ATOM   1592  CG1 VAL A 109       8.269   6.157  14.110  1.00  0.80           C  
ATOM   1593  CG2 VAL A 109       9.705   4.550  15.336  1.00  0.80           C  
ATOM   1594  H   VAL A 109       7.881   3.755  17.323  1.00  0.80           H  
ATOM   1595  HA  VAL A 109       8.676   6.454  16.844  1.00  0.80           H  
ATOM   1596  HB  VAL A 109       7.618   4.360  14.933  1.00  0.80           H  
ATOM   1597 1HG1 VAL A 109       8.551   5.707  13.171  1.00  0.80           H  
ATOM   1598 2HG1 VAL A 109       7.264   6.530  14.041  1.00  0.80           H  
ATOM   1599 3HG1 VAL A 109       8.953   6.972  14.343  1.00  0.80           H  
ATOM   1600 1HG2 VAL A 109       9.999   4.086  14.405  1.00  0.80           H  
ATOM   1601 2HG2 VAL A 109      10.399   5.347  15.598  1.00  0.80           H  
ATOM   1602 3HG2 VAL A 109       9.707   3.812  16.112  1.00  0.80           H  
ATOM   1603  N   GLU A 110       5.457   5.826  16.410  1.00  0.83           N  
ATOM   1604  CA  GLU A 110       4.122   6.427  16.305  1.00  0.83           C  
ATOM   1605  C   GLU A 110       3.845   7.363  17.485  1.00  0.83           C  
ATOM   1606  O   GLU A 110       3.167   8.382  17.337  1.00  0.83           O  
ATOM   1607  CB  GLU A 110       3.041   5.340  16.237  1.00  0.83           C  
ATOM   1608  CG  GLU A 110       2.978   4.541  14.921  1.00  0.83           C  
ATOM   1609  CD  GLU A 110       2.445   5.335  13.757  1.00  0.83           C  
ATOM   1610  OE1 GLU A 110       1.392   5.909  13.899  1.00  0.83           O  
ATOM   1611  OE2 GLU A 110       3.065   5.358  12.727  1.00  0.83           O  
ATOM   1612  H   GLU A 110       5.542   4.811  16.461  1.00  0.83           H  
ATOM   1613  HA  GLU A 110       4.080   7.012  15.389  1.00  0.83           H  
ATOM   1614 1HB  GLU A 110       3.199   4.628  17.042  1.00  0.83           H  
ATOM   1615 2HB  GLU A 110       2.064   5.794  16.397  1.00  0.83           H  
ATOM   1616 1HG  GLU A 110       3.987   4.205  14.678  1.00  0.83           H  
ATOM   1617 2HG  GLU A 110       2.363   3.657  15.078  1.00  0.83           H  
ATOM   1618  N   GLN A 111       4.422   7.044  18.645  1.00  0.85           N  
ATOM   1619  CA  GLN A 111       4.267   7.833  19.864  1.00  0.85           C  
ATOM   1620  C   GLN A 111       5.182   9.065  19.899  1.00  0.85           C  
ATOM   1621  O   GLN A 111       5.157   9.825  20.870  1.00  0.85           O  
ATOM   1622  CB  GLN A 111       4.531   6.961  21.095  1.00  0.85           C  
ATOM   1623  CG  GLN A 111       3.501   5.865  21.300  1.00  0.85           C  
ATOM   1624  CD  GLN A 111       3.850   4.908  22.430  1.00  0.85           C  
ATOM   1625  OE1 GLN A 111       4.573   5.246  23.375  1.00  0.85           O  
ATOM   1626  NE2 GLN A 111       3.334   3.688  22.329  1.00  0.85           N  
ATOM   1627  H   GLN A 111       4.942   6.167  18.698  1.00  0.85           H  
ATOM   1628  HA  GLN A 111       3.237   8.184  19.907  1.00  0.85           H  
ATOM   1629 1HB  GLN A 111       5.508   6.486  20.996  1.00  0.85           H  
ATOM   1630 2HB  GLN A 111       4.559   7.583  21.986  1.00  0.85           H  
ATOM   1631 1HG  GLN A 111       2.555   6.342  21.552  1.00  0.85           H  
ATOM   1632 2HG  GLN A 111       3.382   5.303  20.388  1.00  0.85           H  
ATOM   1633 1HE2 GLN A 111       3.526   3.003  23.032  1.00  0.85           H  
ATOM   1634 2HE2 GLN A 111       2.757   3.458  21.545  1.00  0.85           H  
ATOM   1635  N   GLY A 112       5.984   9.275  18.848  1.00  0.85           N  
ATOM   1636  CA  GLY A 112       6.860  10.437  18.775  1.00  0.85           C  
ATOM   1637  C   GLY A 112       8.318  10.191  19.151  1.00  0.85           C  
ATOM   1638  O   GLY A 112       9.081  11.148  19.300  1.00  0.85           O  
ATOM   1639  H   GLY A 112       5.989   8.628  18.061  1.00  0.85           H  
ATOM   1640 1HA  GLY A 112       6.823  10.822  17.757  1.00  0.85           H  
ATOM   1641 2HA  GLY A 112       6.456  11.221  19.411  1.00  0.85           H  
ATOM   1642  N   VAL A 113       8.723   8.936  19.305  1.00  0.84           N  
ATOM   1643  CA  VAL A 113      10.108   8.659  19.644  1.00  0.84           C  
ATOM   1644  C   VAL A 113      10.889   8.545  18.325  1.00  0.84           C  
ATOM   1645  O   VAL A 113      10.545   7.701  17.504  1.00  0.84           O  
ATOM   1646  CB  VAL A 113      10.207   7.342  20.396  1.00  0.84           C  
ATOM   1647  CG1 VAL A 113      11.619   7.074  20.735  1.00  0.84           C  
ATOM   1648  CG2 VAL A 113       9.318   7.384  21.615  1.00  0.84           C  
ATOM   1649  H   VAL A 113       8.078   8.153  19.186  1.00  0.84           H  
ATOM   1650  HA  VAL A 113      10.479   9.445  20.288  1.00  0.84           H  
ATOM   1651  HB  VAL A 113       9.884   6.543  19.742  1.00  0.84           H  
ATOM   1652 1HG1 VAL A 113      11.707   6.122  21.257  1.00  0.84           H  
ATOM   1653 2HG1 VAL A 113      12.226   7.060  19.839  1.00  0.84           H  
ATOM   1654 3HG1 VAL A 113      11.938   7.868  21.365  1.00  0.84           H  
ATOM   1655 1HG2 VAL A 113       9.368   6.432  22.130  1.00  0.84           H  
ATOM   1656 2HG2 VAL A 113       9.643   8.181  22.278  1.00  0.84           H  
ATOM   1657 3HG2 VAL A 113       8.286   7.565  21.306  1.00  0.84           H  
ATOM   1658  N   PRO A 114      11.939   9.340  18.072  1.00  0.81           N  
ATOM   1659  CA  PRO A 114      12.668   9.328  16.817  1.00  0.81           C  
ATOM   1660  C   PRO A 114      13.132   7.923  16.476  1.00  0.81           C  
ATOM   1661  O   PRO A 114      13.701   7.223  17.320  1.00  0.81           O  
ATOM   1662  CB  PRO A 114      13.849  10.256  17.119  1.00  0.81           C  
ATOM   1663  CG  PRO A 114      13.316  11.204  18.172  1.00  0.81           C  
ATOM   1664  CD  PRO A 114      12.412  10.345  19.043  1.00  0.81           C  
ATOM   1665  HA  PRO A 114      12.028   9.735  16.021  1.00  0.81           H  
ATOM   1666 1HB  PRO A 114      14.708   9.671  17.463  1.00  0.81           H  
ATOM   1667 2HB  PRO A 114      14.163  10.773  16.200  1.00  0.81           H  
ATOM   1668 1HG  PRO A 114      14.143  11.663  18.733  1.00  0.81           H  
ATOM   1669 2HG  PRO A 114      12.768  12.028  17.692  1.00  0.81           H  
ATOM   1670 1HD  PRO A 114      12.962   9.868  19.861  1.00  0.81           H  
ATOM   1671 2HD  PRO A 114      11.601  10.994  19.393  1.00  0.81           H  
ATOM   1672  N   VAL A 115      13.011   7.568  15.198  1.00  0.77           N  
ATOM   1673  CA  VAL A 115      13.364   6.234  14.719  1.00  0.77           C  
ATOM   1674  C   VAL A 115      14.793   5.876  15.050  1.00  0.77           C  
ATOM   1675  O   VAL A 115      15.081   4.755  15.468  1.00  0.77           O  
ATOM   1676  CB  VAL A 115      13.226   6.149  13.193  1.00  0.77           C  
ATOM   1677  CG1 VAL A 115      13.787   4.847  12.732  1.00  0.77           C  
ATOM   1678  CG2 VAL A 115      11.782   6.294  12.767  1.00  0.77           C  
ATOM   1679  H   VAL A 115      12.580   8.215  14.554  1.00  0.77           H  
ATOM   1680  HA  VAL A 115      12.702   5.507  15.190  1.00  0.77           H  
ATOM   1681  HB  VAL A 115      13.817   6.939  12.740  1.00  0.77           H  
ATOM   1682 1HG1 VAL A 115      13.723   4.783  11.651  1.00  0.77           H  
ATOM   1683 2HG1 VAL A 115      14.822   4.778  13.035  1.00  0.77           H  
ATOM   1684 3HG1 VAL A 115      13.219   4.051  13.182  1.00  0.77           H  
ATOM   1685 1HG2 VAL A 115      11.714   6.233  11.680  1.00  0.77           H  
ATOM   1686 2HG2 VAL A 115      11.208   5.506  13.194  1.00  0.77           H  
ATOM   1687 3HG2 VAL A 115      11.393   7.254  13.103  1.00  0.77           H  
ATOM   1688  N   SER A 116      15.700   6.828  14.866  1.00  0.73           N  
ATOM   1689  CA  SER A 116      17.102   6.570  15.135  1.00  0.73           C  
ATOM   1690  C   SER A 116      17.342   6.168  16.581  1.00  0.73           C  
ATOM   1691  O   SER A 116      18.222   5.355  16.860  1.00  0.73           O  
ATOM   1692  CB  SER A 116      17.938   7.797  14.817  1.00  0.73           C  
ATOM   1693  OG  SER A 116      17.940   8.078  13.438  1.00  0.73           O  
ATOM   1694  H   SER A 116      15.405   7.734  14.536  1.00  0.73           H  
ATOM   1695  HA  SER A 116      17.424   5.744  14.502  1.00  0.73           H  
ATOM   1696 1HB  SER A 116      17.538   8.651  15.364  1.00  0.73           H  
ATOM   1697 2HB  SER A 116      18.959   7.639  15.164  1.00  0.73           H  
ATOM   1698  HG  SER A 116      18.445   8.897  13.338  1.00  0.73           H  
ATOM   1699  N   ARG A 117      16.601   6.763  17.516  1.00  0.69           N  
ATOM   1700  CA  ARG A 117      16.841   6.481  18.918  1.00  0.69           C  
ATOM   1701  C   ARG A 117      16.192   5.159  19.274  1.00  0.69           C  
ATOM   1702  O   ARG A 117      16.735   4.380  20.061  1.00  0.69           O  
ATOM   1703  CB  ARG A 117      16.341   7.617  19.775  1.00  0.69           C  
ATOM   1704  CG  ARG A 117      17.146   8.912  19.548  1.00  0.69           C  
ATOM   1705  CD  ARG A 117      16.665  10.064  20.348  1.00  0.69           C  
ATOM   1706  NE  ARG A 117      17.390  11.284  20.022  1.00  0.69           N  
ATOM   1707  CZ  ARG A 117      17.078  12.516  20.477  1.00  0.69           C  
ATOM   1708  NH1 ARG A 117      16.049  12.686  21.277  1.00  0.69           N  
ATOM   1709  NH2 ARG A 117      17.810  13.556  20.117  1.00  0.69           N  
ATOM   1710  H   ARG A 117      15.828   7.366  17.258  1.00  0.69           H  
ATOM   1711  HA  ARG A 117      17.916   6.394  19.082  1.00  0.69           H  
ATOM   1712 1HB  ARG A 117      15.285   7.810  19.567  1.00  0.69           H  
ATOM   1713 2HB  ARG A 117      16.439   7.338  20.822  1.00  0.69           H  
ATOM   1714 1HG  ARG A 117      18.187   8.728  19.819  1.00  0.69           H  
ATOM   1715 2HG  ARG A 117      17.092   9.184  18.495  1.00  0.69           H  
ATOM   1716 1HD  ARG A 117      15.605  10.228  20.179  1.00  0.69           H  
ATOM   1717 2HD  ARG A 117      16.846   9.855  21.396  1.00  0.69           H  
ATOM   1718  HE  ARG A 117      18.192  11.200  19.412  1.00  0.69           H  
ATOM   1719 1HH1 ARG A 117      15.489  11.895  21.554  1.00  0.69           H  
ATOM   1720 2HH1 ARG A 117      15.820  13.611  21.613  1.00  0.69           H  
ATOM   1721 1HH2 ARG A 117      18.603  13.428  19.502  1.00  0.69           H  
ATOM   1722 2HH2 ARG A 117      17.579  14.478  20.456  1.00  0.69           H  
ATOM   1723  N   VAL A 118      15.068   4.847  18.617  1.00  0.66           N  
ATOM   1724  CA  VAL A 118      14.427   3.563  18.858  1.00  0.66           C  
ATOM   1725  C   VAL A 118      15.398   2.468  18.439  1.00  0.66           C  
ATOM   1726  O   VAL A 118      15.634   1.523  19.190  1.00  0.66           O  
ATOM   1727  CB  VAL A 118      13.117   3.398  18.051  1.00  0.66           C  
ATOM   1728  CG1 VAL A 118      12.609   1.971  18.176  1.00  0.66           C  
ATOM   1729  CG2 VAL A 118      12.059   4.368  18.549  1.00  0.66           C  
ATOM   1730  H   VAL A 118      14.647   5.524  17.978  1.00  0.66           H  
ATOM   1731  HA  VAL A 118      14.210   3.466  19.922  1.00  0.66           H  
ATOM   1732  HB  VAL A 118      13.320   3.587  16.996  1.00  0.66           H  
ATOM   1733 1HG1 VAL A 118      11.702   1.876  17.584  1.00  0.66           H  
ATOM   1734 2HG1 VAL A 118      13.365   1.281  17.802  1.00  0.66           H  
ATOM   1735 3HG1 VAL A 118      12.391   1.744  19.220  1.00  0.66           H  
ATOM   1736 1HG2 VAL A 118      11.146   4.250  17.975  1.00  0.66           H  
ATOM   1737 2HG2 VAL A 118      11.852   4.179  19.599  1.00  0.66           H  
ATOM   1738 3HG2 VAL A 118      12.429   5.370  18.421  1.00  0.66           H  
ATOM   1739  N   ILE A 119      16.014   2.640  17.267  1.00  0.64           N  
ATOM   1740  CA  ILE A 119      16.973   1.673  16.756  1.00  0.64           C  
ATOM   1741  C   ILE A 119      18.232   1.556  17.607  1.00  0.64           C  
ATOM   1742  O   ILE A 119      18.684   0.436  17.870  1.00  0.64           O  
ATOM   1743  CB  ILE A 119      17.358   1.985  15.319  1.00  0.64           C  
ATOM   1744  CG1 ILE A 119      16.163   1.744  14.430  1.00  0.64           C  
ATOM   1745  CG2 ILE A 119      18.523   1.123  14.901  1.00  0.64           C  
ATOM   1746  CD1 ILE A 119      16.371   2.242  13.081  1.00  0.64           C  
ATOM   1747  H   ILE A 119      15.778   3.453  16.699  1.00  0.64           H  
ATOM   1748  HA  ILE A 119      16.491   0.705  16.750  1.00  0.64           H  
ATOM   1749  HB  ILE A 119      17.630   3.039  15.233  1.00  0.64           H  
ATOM   1750 1HG1 ILE A 119      15.955   0.688  14.388  1.00  0.64           H  
ATOM   1751 2HG1 ILE A 119      15.300   2.256  14.853  1.00  0.64           H  
ATOM   1752 1HG2 ILE A 119      18.790   1.351  13.870  1.00  0.64           H  
ATOM   1753 2HG2 ILE A 119      19.377   1.325  15.549  1.00  0.64           H  
ATOM   1754 3HG2 ILE A 119      18.244   0.078  14.987  1.00  0.64           H  
ATOM   1755 1HD1 ILE A 119      15.506   2.071  12.468  1.00  0.64           H  
ATOM   1756 2HD1 ILE A 119      16.568   3.302  13.134  1.00  0.64           H  
ATOM   1757 3HD1 ILE A 119      17.221   1.725  12.652  1.00  0.64           H  
ATOM   1758  N   GLU A 120      18.815   2.676  18.049  1.00  0.62           N  
ATOM   1759  CA  GLU A 120      19.999   2.574  18.899  1.00  0.62           C  
ATOM   1760  C   GLU A 120      19.634   1.861  20.195  1.00  0.62           C  
ATOM   1761  O   GLU A 120      20.399   1.034  20.700  1.00  0.62           O  
ATOM   1762  CB  GLU A 120      20.590   3.956  19.174  1.00  0.62           C  
ATOM   1763  CG  GLU A 120      21.302   4.599  17.962  1.00  0.62           C  
ATOM   1764  CD  GLU A 120      22.601   3.902  17.601  1.00  0.62           C  
ATOM   1765  OE1 GLU A 120      23.426   3.769  18.476  1.00  0.62           O  
ATOM   1766  OE2 GLU A 120      22.766   3.497  16.472  1.00  0.62           O  
ATOM   1767  H   GLU A 120      18.449   3.594  17.788  1.00  0.62           H  
ATOM   1768  HA  GLU A 120      20.748   1.978  18.380  1.00  0.62           H  
ATOM   1769 1HB  GLU A 120      19.788   4.632  19.480  1.00  0.62           H  
ATOM   1770 2HB  GLU A 120      21.299   3.896  20.000  1.00  0.62           H  
ATOM   1771 1HG  GLU A 120      20.635   4.551  17.103  1.00  0.62           H  
ATOM   1772 2HG  GLU A 120      21.495   5.649  18.179  1.00  0.62           H  
ATOM   1773  N   GLY A 121      18.437   2.127  20.698  1.00  0.61           N  
ATOM   1774  CA  GLY A 121      17.945   1.460  21.880  1.00  0.61           C  
ATOM   1775  C   GLY A 121      17.831  -0.043  21.631  1.00  0.61           C  
ATOM   1776  O   GLY A 121      18.301  -0.850  22.443  1.00  0.61           O  
ATOM   1777  H   GLY A 121      17.846   2.836  20.264  1.00  0.61           H  
ATOM   1778 1HA  GLY A 121      18.606   1.656  22.722  1.00  0.61           H  
ATOM   1779 2HA  GLY A 121      16.978   1.875  22.127  1.00  0.61           H  
ATOM   1780  N   LEU A 122      17.235  -0.428  20.490  1.00  0.61           N  
ATOM   1781  CA  LEU A 122      17.070  -1.840  20.183  1.00  0.61           C  
ATOM   1782  C   LEU A 122      18.432  -2.509  20.088  1.00  0.61           C  
ATOM   1783  O   LEU A 122      18.633  -3.613  20.597  1.00  0.61           O  
ATOM   1784  CB  LEU A 122      16.359  -2.054  18.829  1.00  0.61           C  
ATOM   1785  CG  LEU A 122      14.872  -1.671  18.690  1.00  0.61           C  
ATOM   1786  CD1 LEU A 122      14.470  -1.819  17.245  1.00  0.61           C  
ATOM   1787  CD2 LEU A 122      14.045  -2.543  19.515  1.00  0.61           C  
ATOM   1788  H   LEU A 122      16.857   0.278  19.857  1.00  0.61           H  
ATOM   1789  HA  LEU A 122      16.496  -2.298  20.980  1.00  0.61           H  
ATOM   1790 1HB  LEU A 122      16.902  -1.485  18.077  1.00  0.61           H  
ATOM   1791 2HB  LEU A 122      16.442  -3.107  18.571  1.00  0.61           H  
ATOM   1792  HG  LEU A 122      14.724  -0.652  18.994  1.00  0.61           H  
ATOM   1793 1HD1 LEU A 122      13.426  -1.556  17.149  1.00  0.61           H  
ATOM   1794 2HD1 LEU A 122      15.077  -1.166  16.628  1.00  0.61           H  
ATOM   1795 3HD1 LEU A 122      14.614  -2.852  16.929  1.00  0.61           H  
ATOM   1796 1HD2 LEU A 122      12.996  -2.270  19.396  1.00  0.61           H  
ATOM   1797 2HD2 LEU A 122      14.195  -3.539  19.197  1.00  0.61           H  
ATOM   1798 3HD2 LEU A 122      14.335  -2.440  20.544  1.00  0.61           H  
ATOM   1799  N   ARG A 123      19.397  -1.814  19.479  1.00  0.60           N  
ATOM   1800  CA  ARG A 123      20.733  -2.362  19.348  1.00  0.60           C  
ATOM   1801  C   ARG A 123      21.353  -2.603  20.720  1.00  0.60           C  
ATOM   1802  O   ARG A 123      21.858  -3.692  20.981  1.00  0.60           O  
ATOM   1803  CB  ARG A 123      21.618  -1.452  18.495  1.00  0.60           C  
ATOM   1804  CG  ARG A 123      23.045  -1.979  18.275  1.00  0.60           C  
ATOM   1805  CD  ARG A 123      23.848  -1.142  17.309  1.00  0.60           C  
ATOM   1806  NE  ARG A 123      24.166   0.201  17.797  1.00  0.60           N  
ATOM   1807  CZ  ARG A 123      25.190   0.505  18.634  1.00  0.60           C  
ATOM   1808  NH1 ARG A 123      26.005  -0.430  19.089  1.00  0.60           N  
ATOM   1809  NH2 ARG A 123      25.385   1.761  18.993  1.00  0.60           N  
ATOM   1810  H   ARG A 123      19.184  -0.905  19.071  1.00  0.60           H  
ATOM   1811  HA  ARG A 123      20.659  -3.322  18.837  1.00  0.60           H  
ATOM   1812 1HB  ARG A 123      21.152  -1.297  17.522  1.00  0.60           H  
ATOM   1813 2HB  ARG A 123      21.697  -0.475  18.973  1.00  0.60           H  
ATOM   1814 1HG  ARG A 123      23.565  -1.966  19.234  1.00  0.60           H  
ATOM   1815 2HG  ARG A 123      23.011  -3.003  17.904  1.00  0.60           H  
ATOM   1816 1HD  ARG A 123      24.789  -1.658  17.110  1.00  0.60           H  
ATOM   1817 2HD  ARG A 123      23.291  -1.038  16.380  1.00  0.60           H  
ATOM   1818  HE  ARG A 123      23.579   0.976  17.479  1.00  0.60           H  
ATOM   1819 1HH1 ARG A 123      25.880  -1.423  18.840  1.00  0.60           H  
ATOM   1820 2HH1 ARG A 123      26.757  -0.186  19.711  1.00  0.60           H  
ATOM   1821 1HH2 ARG A 123      24.751   2.500  18.647  1.00  0.60           H  
ATOM   1822 2HH2 ARG A 123      26.142   1.999  19.607  1.00  0.60           H  
ATOM   1823  N   ARG A 124      21.249  -1.625  21.629  1.00  0.60           N  
ATOM   1824  CA  ARG A 124      21.815  -1.772  22.971  1.00  0.60           C  
ATOM   1825  C   ARG A 124      21.146  -2.908  23.744  1.00  0.60           C  
ATOM   1826  O   ARG A 124      21.804  -3.668  24.466  1.00  0.60           O  
ATOM   1827  CB  ARG A 124      21.641  -0.480  23.752  1.00  0.60           C  
ATOM   1828  CG  ARG A 124      22.497   0.678  23.303  1.00  0.60           C  
ATOM   1829  CD  ARG A 124      22.150   1.915  24.048  1.00  0.60           C  
ATOM   1830  NE  ARG A 124      22.949   3.047  23.618  1.00  0.60           N  
ATOM   1831  CZ  ARG A 124      22.742   4.316  24.006  1.00  0.60           C  
ATOM   1832  NH1 ARG A 124      21.772   4.591  24.831  1.00  0.60           N  
ATOM   1833  NH2 ARG A 124      23.516   5.285  23.552  1.00  0.60           N  
ATOM   1834  H   ARG A 124      20.802  -0.743  21.369  1.00  0.60           H  
ATOM   1835  HA  ARG A 124      22.879  -1.990  22.872  1.00  0.60           H  
ATOM   1836 1HB  ARG A 124      20.602  -0.155  23.670  1.00  0.60           H  
ATOM   1837 2HB  ARG A 124      21.845  -0.655  24.799  1.00  0.60           H  
ATOM   1838 1HG  ARG A 124      23.546   0.445  23.484  1.00  0.60           H  
ATOM   1839 2HG  ARG A 124      22.347   0.856  22.240  1.00  0.60           H  
ATOM   1840 1HD  ARG A 124      21.098   2.154  23.871  1.00  0.60           H  
ATOM   1841 2HD  ARG A 124      22.312   1.763  25.115  1.00  0.60           H  
ATOM   1842  HE  ARG A 124      23.707   2.870  22.973  1.00  0.60           H  
ATOM   1843 1HH1 ARG A 124      21.174   3.850  25.167  1.00  0.60           H  
ATOM   1844 2HH1 ARG A 124      21.607   5.547  25.113  1.00  0.60           H  
ATOM   1845 1HH2 ARG A 124      24.266   5.074  22.908  1.00  0.60           H  
ATOM   1846 2HH2 ARG A 124      23.350   6.239  23.842  1.00  0.60           H  
ATOM   1847  N   GLY A 125      19.832  -3.044  23.574  1.00  0.59           N  
ATOM   1848  CA  GLY A 125      19.075  -4.101  24.224  1.00  0.59           C  
ATOM   1849  C   GLY A 125      19.606  -5.451  23.764  1.00  0.59           C  
ATOM   1850  O   GLY A 125      19.976  -6.300  24.583  1.00  0.59           O  
ATOM   1851  H   GLY A 125      19.335  -2.376  22.983  1.00  0.59           H  
ATOM   1852 1HA  GLY A 125      19.174  -4.012  25.303  1.00  0.59           H  
ATOM   1853 2HA  GLY A 125      18.021  -3.999  23.980  1.00  0.59           H  
ATOM   1854  N   VAL A 126      19.670  -5.636  22.442  1.00  0.59           N  
ATOM   1855  CA  VAL A 126      20.158  -6.874  21.860  1.00  0.59           C  
ATOM   1856  C   VAL A 126      21.605  -7.174  22.195  1.00  0.59           C  
ATOM   1857  O   VAL A 126      21.920  -8.302  22.556  1.00  0.59           O  
ATOM   1858  CB  VAL A 126      19.988  -6.871  20.332  1.00  0.59           C  
ATOM   1859  CG1 VAL A 126      20.733  -8.057  19.734  1.00  0.59           C  
ATOM   1860  CG2 VAL A 126      18.500  -6.978  19.998  1.00  0.59           C  
ATOM   1861  H   VAL A 126      19.363  -4.887  21.819  1.00  0.59           H  
ATOM   1862  HA  VAL A 126      19.544  -7.681  22.252  1.00  0.59           H  
ATOM   1863  HB  VAL A 126      20.401  -5.947  19.915  1.00  0.59           H  
ATOM   1864 1HG1 VAL A 126      20.603  -8.061  18.653  1.00  0.59           H  
ATOM   1865 2HG1 VAL A 126      21.788  -7.968  19.971  1.00  0.59           H  
ATOM   1866 3HG1 VAL A 126      20.363  -8.962  20.143  1.00  0.59           H  
ATOM   1867 1HG2 VAL A 126      18.368  -6.980  18.927  1.00  0.59           H  
ATOM   1868 2HG2 VAL A 126      18.102  -7.895  20.413  1.00  0.59           H  
ATOM   1869 3HG2 VAL A 126      17.978  -6.132  20.422  1.00  0.59           H  
ATOM   1870  N   GLU A 127      22.500  -6.199  22.100  1.00  0.59           N  
ATOM   1871  CA  GLU A 127      23.890  -6.504  22.398  1.00  0.59           C  
ATOM   1872  C   GLU A 127      24.048  -6.955  23.843  1.00  0.59           C  
ATOM   1873  O   GLU A 127      24.778  -7.912  24.119  1.00  0.59           O  
ATOM   1874  CB  GLU A 127      24.778  -5.299  22.103  1.00  0.59           C  
ATOM   1875  CG  GLU A 127      24.918  -4.994  20.606  1.00  0.59           C  
ATOM   1876  CD  GLU A 127      25.678  -3.724  20.314  1.00  0.59           C  
ATOM   1877  OE1 GLU A 127      26.107  -3.072  21.239  1.00  0.59           O  
ATOM   1878  OE2 GLU A 127      25.799  -3.378  19.152  1.00  0.59           O  
ATOM   1879  H   GLU A 127      22.223  -5.264  21.807  1.00  0.59           H  
ATOM   1880  HA  GLU A 127      24.204  -7.322  21.753  1.00  0.59           H  
ATOM   1881 1HB  GLU A 127      24.351  -4.414  22.584  1.00  0.59           H  
ATOM   1882 2HB  GLU A 127      25.769  -5.459  22.522  1.00  0.59           H  
ATOM   1883 1HG  GLU A 127      25.434  -5.827  20.132  1.00  0.59           H  
ATOM   1884 2HG  GLU A 127      23.925  -4.928  20.166  1.00  0.59           H  
ATOM   1885  N   ARG A 128      23.322  -6.314  24.764  1.00  0.59           N  
ATOM   1886  CA  ARG A 128      23.392  -6.704  26.161  1.00  0.59           C  
ATOM   1887  C   ARG A 128      22.857  -8.113  26.328  1.00  0.59           C  
ATOM   1888  O   ARG A 128      23.437  -8.942  27.038  1.00  0.59           O  
ATOM   1889  CB  ARG A 128      22.561  -5.772  27.012  1.00  0.59           C  
ATOM   1890  CG  ARG A 128      22.614  -6.043  28.502  1.00  0.59           C  
ATOM   1891  CD  ARG A 128      23.963  -5.734  29.038  1.00  0.59           C  
ATOM   1892  NE  ARG A 128      24.070  -6.010  30.453  1.00  0.59           N  
ATOM   1893  CZ  ARG A 128      25.174  -5.806  31.189  1.00  0.59           C  
ATOM   1894  NH1 ARG A 128      26.262  -5.302  30.639  1.00  0.59           N  
ATOM   1895  NH2 ARG A 128      25.157  -6.116  32.466  1.00  0.59           N  
ATOM   1896  H   ARG A 128      22.731  -5.520  24.504  1.00  0.59           H  
ATOM   1897  HA  ARG A 128      24.431  -6.672  26.487  1.00  0.59           H  
ATOM   1898 1HB  ARG A 128      22.912  -4.763  26.841  1.00  0.59           H  
ATOM   1899 2HB  ARG A 128      21.516  -5.812  26.696  1.00  0.59           H  
ATOM   1900 1HG  ARG A 128      21.879  -5.422  29.015  1.00  0.59           H  
ATOM   1901 2HG  ARG A 128      22.394  -7.095  28.692  1.00  0.59           H  
ATOM   1902 1HD  ARG A 128      24.707  -6.338  28.517  1.00  0.59           H  
ATOM   1903 2HD  ARG A 128      24.176  -4.677  28.880  1.00  0.59           H  
ATOM   1904  HE  ARG A 128      23.260  -6.404  30.928  1.00  0.59           H  
ATOM   1905 1HH1 ARG A 128      26.270  -5.067  29.657  1.00  0.59           H  
ATOM   1906 2HH1 ARG A 128      27.087  -5.148  31.200  1.00  0.59           H  
ATOM   1907 1HH2 ARG A 128      24.302  -6.524  32.877  1.00  0.59           H  
ATOM   1908 2HH2 ARG A 128      25.973  -5.970  33.037  1.00  0.59           H  
ATOM   1909  N   ALA A 129      21.747  -8.390  25.650  1.00  0.60           N  
ATOM   1910  CA  ALA A 129      21.122  -9.687  25.716  1.00  0.60           C  
ATOM   1911  C   ALA A 129      22.050 -10.786  25.227  1.00  0.60           C  
ATOM   1912  O   ALA A 129      22.154 -11.846  25.855  1.00  0.60           O  
ATOM   1913  CB  ALA A 129      19.882  -9.666  24.860  1.00  0.60           C  
ATOM   1914  H   ALA A 129      21.301  -7.664  25.087  1.00  0.60           H  
ATOM   1915  HA  ALA A 129      20.879  -9.880  26.751  1.00  0.60           H  
ATOM   1916 1HB  ALA A 129      19.381 -10.609  24.876  1.00  0.60           H  
ATOM   1917 2HB  ALA A 129      19.213  -8.893  25.201  1.00  0.60           H  
ATOM   1918 3HB  ALA A 129      20.198  -9.447  23.867  1.00  0.60           H  
ATOM   1919  N   LEU A 130      22.768 -10.510  24.137  1.00  0.61           N  
ATOM   1920  CA  LEU A 130      23.685 -11.477  23.562  1.00  0.61           C  
ATOM   1921  C   LEU A 130      24.849 -11.726  24.506  1.00  0.61           C  
ATOM   1922  O   LEU A 130      25.296 -12.865  24.669  1.00  0.61           O  
ATOM   1923  CB  LEU A 130      24.196 -10.971  22.213  1.00  0.61           C  
ATOM   1924  CG  LEU A 130      23.132 -10.881  21.088  1.00  0.61           C  
ATOM   1925  CD1 LEU A 130      23.733 -10.202  19.884  1.00  0.61           C  
ATOM   1926  CD2 LEU A 130      22.631 -12.229  20.744  1.00  0.61           C  
ATOM   1927  H   LEU A 130      22.635  -9.613  23.670  1.00  0.61           H  
ATOM   1928  HA  LEU A 130      23.152 -12.409  23.409  1.00  0.61           H  
ATOM   1929 1HB  LEU A 130      24.610  -9.972  22.357  1.00  0.61           H  
ATOM   1930 2HB  LEU A 130      24.988 -11.630  21.874  1.00  0.61           H  
ATOM   1931  HG  LEU A 130      22.305 -10.296  21.426  1.00  0.61           H  
ATOM   1932 1HD1 LEU A 130      22.979 -10.120  19.109  1.00  0.61           H  
ATOM   1933 2HD1 LEU A 130      24.072  -9.207  20.164  1.00  0.61           H  
ATOM   1934 3HD1 LEU A 130      24.573 -10.785  19.517  1.00  0.61           H  
ATOM   1935 1HD2 LEU A 130      21.883 -12.139  19.965  1.00  0.61           H  
ATOM   1936 2HD2 LEU A 130      23.451 -12.847  20.388  1.00  0.61           H  
ATOM   1937 3HD2 LEU A 130      22.186 -12.680  21.621  1.00  0.61           H  
ATOM   1938  N   GLU A 131      25.312 -10.673  25.184  1.00  0.62           N  
ATOM   1939  CA  GLU A 131      26.424 -10.845  26.104  1.00  0.62           C  
ATOM   1940  C   GLU A 131      25.991 -11.736  27.263  1.00  0.62           C  
ATOM   1941  O   GLU A 131      26.731 -12.644  27.661  1.00  0.62           O  
ATOM   1942  CB  GLU A 131      26.915  -9.485  26.618  1.00  0.62           C  
ATOM   1943  CG  GLU A 131      28.137  -9.539  27.551  1.00  0.62           C  
ATOM   1944  CD  GLU A 131      29.436 -10.036  26.894  1.00  0.62           C  
ATOM   1945  OE1 GLU A 131      29.539 -10.044  25.679  1.00  0.62           O  
ATOM   1946  OE2 GLU A 131      30.330 -10.391  27.632  1.00  0.62           O  
ATOM   1947  H   GLU A 131      24.923  -9.741  25.020  1.00  0.62           H  
ATOM   1948  HA  GLU A 131      27.239 -11.339  25.580  1.00  0.62           H  
ATOM   1949 1HB  GLU A 131      27.163  -8.849  25.767  1.00  0.62           H  
ATOM   1950 2HB  GLU A 131      26.106  -8.994  27.159  1.00  0.62           H  
ATOM   1951 1HG  GLU A 131      28.307  -8.543  27.958  1.00  0.62           H  
ATOM   1952 2HG  GLU A 131      27.885 -10.197  28.380  1.00  0.62           H  
ATOM   1953  N   LEU A 132      24.770 -11.538  27.769  1.00  0.63           N  
ATOM   1954  CA  LEU A 132      24.334 -12.396  28.857  1.00  0.63           C  
ATOM   1955  C   LEU A 132      24.178 -13.835  28.382  1.00  0.63           C  
ATOM   1956  O   LEU A 132      24.607 -14.754  29.079  1.00  0.63           O  
ATOM   1957  CB  LEU A 132      23.065 -11.921  29.548  1.00  0.63           C  
ATOM   1958  CG  LEU A 132      22.670 -12.889  30.707  1.00  0.63           C  
ATOM   1959  CD1 LEU A 132      23.824 -12.994  31.677  1.00  0.63           C  
ATOM   1960  CD2 LEU A 132      21.477 -12.395  31.448  1.00  0.63           C  
ATOM   1961  H   LEU A 132      24.181 -10.777  27.420  1.00  0.63           H  
ATOM   1962  HA  LEU A 132      25.115 -12.386  29.613  1.00  0.63           H  
ATOM   1963 1HB  LEU A 132      23.226 -10.924  29.958  1.00  0.63           H  
ATOM   1964 2HB  LEU A 132      22.254 -11.878  28.817  1.00  0.63           H  
ATOM   1965  HG  LEU A 132      22.462 -13.865  30.288  1.00  0.63           H  
ATOM   1966 1HD1 LEU A 132      23.562 -13.682  32.481  1.00  0.63           H  
ATOM   1967 2HD1 LEU A 132      24.699 -13.363  31.157  1.00  0.63           H  
ATOM   1968 3HD1 LEU A 132      24.035 -12.009  32.095  1.00  0.63           H  
ATOM   1969 1HD2 LEU A 132      21.226 -13.087  32.250  1.00  0.63           H  
ATOM   1970 2HD2 LEU A 132      21.701 -11.426  31.870  1.00  0.63           H  
ATOM   1971 3HD2 LEU A 132      20.678 -12.320  30.793  1.00  0.63           H  
ATOM   1972  N   LEU A 133      23.596 -14.050  27.203  1.00  0.65           N  
ATOM   1973  CA  LEU A 133      23.439 -15.415  26.716  1.00  0.65           C  
ATOM   1974  C   LEU A 133      24.796 -16.111  26.590  1.00  0.65           C  
ATOM   1975  O   LEU A 133      24.940 -17.275  26.976  1.00  0.65           O  
ATOM   1976  CB  LEU A 133      22.748 -15.401  25.356  1.00  0.65           C  
ATOM   1977  CG  LEU A 133      21.281 -15.078  25.320  1.00  0.65           C  
ATOM   1978  CD1 LEU A 133      20.834 -14.853  23.873  1.00  0.65           C  
ATOM   1979  CD2 LEU A 133      20.517 -16.265  25.939  1.00  0.65           C  
ATOM   1980  H   LEU A 133      23.243 -13.265  26.653  1.00  0.65           H  
ATOM   1981  HA  LEU A 133      22.824 -15.967  27.427  1.00  0.65           H  
ATOM   1982 1HB  LEU A 133      23.216 -14.617  24.789  1.00  0.65           H  
ATOM   1983 2HB  LEU A 133      22.912 -16.352  24.855  1.00  0.65           H  
ATOM   1984  HG  LEU A 133      21.098 -14.171  25.869  1.00  0.65           H  
ATOM   1985 1HD1 LEU A 133      19.766 -14.624  23.846  1.00  0.65           H  
ATOM   1986 2HD1 LEU A 133      21.385 -14.023  23.454  1.00  0.65           H  
ATOM   1987 3HD1 LEU A 133      21.028 -15.747  23.294  1.00  0.65           H  
ATOM   1988 1HD2 LEU A 133      19.443 -16.059  25.924  1.00  0.65           H  
ATOM   1989 2HD2 LEU A 133      20.718 -17.168  25.365  1.00  0.65           H  
ATOM   1990 3HD2 LEU A 133      20.844 -16.410  26.970  1.00  0.65           H  
ATOM   1991  N   ARG A 134      25.809 -15.393  26.100  1.00  0.66           N  
ATOM   1992  CA  ARG A 134      27.140 -15.980  26.012  1.00  0.66           C  
ATOM   1993  C   ARG A 134      27.697 -16.336  27.392  1.00  0.66           C  
ATOM   1994  O   ARG A 134      28.332 -17.379  27.549  1.00  0.66           O  
ATOM   1995  CB  ARG A 134      28.107 -15.055  25.290  1.00  0.66           C  
ATOM   1996  CG  ARG A 134      27.924 -14.982  23.775  1.00  0.66           C  
ATOM   1997  CD  ARG A 134      29.057 -14.299  23.110  1.00  0.66           C  
ATOM   1998  NE  ARG A 134      29.066 -12.873  23.380  1.00  0.66           N  
ATOM   1999  CZ  ARG A 134      28.447 -11.957  22.610  1.00  0.66           C  
ATOM   2000  NH1 ARG A 134      27.816 -12.333  21.515  1.00  0.66           N  
ATOM   2001  NH2 ARG A 134      28.485 -10.681  22.947  1.00  0.66           N  
ATOM   2002  H   ARG A 134      25.653 -14.438  25.772  1.00  0.66           H  
ATOM   2003  HA  ARG A 134      27.064 -16.897  25.431  1.00  0.66           H  
ATOM   2004 1HB  ARG A 134      27.990 -14.041  25.682  1.00  0.66           H  
ATOM   2005 2HB  ARG A 134      29.129 -15.368  25.492  1.00  0.66           H  
ATOM   2006 1HG  ARG A 134      27.843 -15.984  23.370  1.00  0.66           H  
ATOM   2007 2HG  ARG A 134      27.026 -14.421  23.553  1.00  0.66           H  
ATOM   2008 1HD  ARG A 134      29.996 -14.719  23.468  1.00  0.66           H  
ATOM   2009 2HD  ARG A 134      28.981 -14.441  22.033  1.00  0.66           H  
ATOM   2010  HE  ARG A 134      29.543 -12.540  24.217  1.00  0.66           H  
ATOM   2011 1HH1 ARG A 134      27.795 -13.309  21.254  1.00  0.66           H  
ATOM   2012 2HH1 ARG A 134      27.376 -11.643  20.926  1.00  0.66           H  
ATOM   2013 1HH2 ARG A 134      28.980 -10.395  23.807  1.00  0.66           H  
ATOM   2014 2HH2 ARG A 134      28.028  -9.991  22.378  1.00  0.66           H  
ATOM   2015  N   LYS A 135      27.450 -15.492  28.400  1.00  0.67           N  
ATOM   2016  CA  LYS A 135      27.920 -15.792  29.752  1.00  0.67           C  
ATOM   2017  C   LYS A 135      27.183 -16.987  30.363  1.00  0.67           C  
ATOM   2018  O   LYS A 135      27.776 -17.790  31.083  1.00  0.67           O  
ATOM   2019  CB  LYS A 135      27.787 -14.569  30.660  1.00  0.67           C  
ATOM   2020  CG  LYS A 135      28.777 -13.449  30.363  1.00  0.67           C  
ATOM   2021  CD  LYS A 135      28.579 -12.273  31.303  1.00  0.67           C  
ATOM   2022  CE  LYS A 135      29.615 -11.188  31.044  1.00  0.67           C  
ATOM   2023  NZ  LYS A 135      29.428 -10.013  31.935  1.00  0.67           N  
ATOM   2024  H   LYS A 135      26.946 -14.622  28.222  1.00  0.67           H  
ATOM   2025  HA  LYS A 135      28.975 -16.055  29.693  1.00  0.67           H  
ATOM   2026 1HB  LYS A 135      26.791 -14.159  30.548  1.00  0.67           H  
ATOM   2027 2HB  LYS A 135      27.904 -14.869  31.700  1.00  0.67           H  
ATOM   2028 1HG  LYS A 135      29.795 -13.823  30.465  1.00  0.67           H  
ATOM   2029 2HG  LYS A 135      28.638 -13.104  29.336  1.00  0.67           H  
ATOM   2030 1HD  LYS A 135      27.582 -11.855  31.144  1.00  0.67           H  
ATOM   2031 2HD  LYS A 135      28.658 -12.607  32.336  1.00  0.67           H  
ATOM   2032 1HE  LYS A 135      30.608 -11.602  31.207  1.00  0.67           H  
ATOM   2033 2HE  LYS A 135      29.537 -10.863  30.013  1.00  0.67           H  
ATOM   2034 1HZ  LYS A 135      30.136  -9.324  31.726  1.00  0.67           H  
ATOM   2035 2HZ  LYS A 135      28.514  -9.617  31.778  1.00  0.67           H  
ATOM   2036 3HZ  LYS A 135      29.511 -10.302  32.898  1.00  0.67           H  
ATOM   2037  N   GLN A 136      25.881 -17.094  30.086  1.00  0.68           N  
ATOM   2038  CA  GLN A 136      25.066 -18.199  30.586  1.00  0.68           C  
ATOM   2039  C   GLN A 136      25.465 -19.526  29.953  1.00  0.68           C  
ATOM   2040  O   GLN A 136      25.391 -20.581  30.586  1.00  0.68           O  
ATOM   2041  CB  GLN A 136      23.582 -17.978  30.285  1.00  0.68           C  
ATOM   2042  CG  GLN A 136      22.915 -16.855  31.039  1.00  0.68           C  
ATOM   2043  CD  GLN A 136      21.470 -16.664  30.594  1.00  0.68           C  
ATOM   2044  OE1 GLN A 136      21.057 -17.110  29.517  1.00  0.68           O  
ATOM   2045  NE2 GLN A 136      20.697 -16.002  31.429  1.00  0.68           N  
ATOM   2046  H   GLN A 136      25.441 -16.375  29.514  1.00  0.68           H  
ATOM   2047  HA  GLN A 136      25.211 -18.276  31.662  1.00  0.68           H  
ATOM   2048 1HB  GLN A 136      23.470 -17.763  29.220  1.00  0.68           H  
ATOM   2049 2HB  GLN A 136      23.033 -18.896  30.486  1.00  0.68           H  
ATOM   2050 1HG  GLN A 136      22.916 -17.095  32.102  1.00  0.68           H  
ATOM   2051 2HG  GLN A 136      23.463 -15.945  30.870  1.00  0.68           H  
ATOM   2052 1HE2 GLN A 136      19.735 -15.852  31.208  1.00  0.68           H  
ATOM   2053 2HE2 GLN A 136      21.070 -15.659  32.293  1.00  0.68           H  
ATOM   2054  N   ALA A 137      25.845 -19.475  28.681  1.00  0.69           N  
ATOM   2055  CA  ALA A 137      26.165 -20.670  27.931  1.00  0.69           C  
ATOM   2056  C   ALA A 137      27.256 -21.511  28.559  1.00  0.69           C  
ATOM   2057  O   ALA A 137      28.341 -21.023  28.880  1.00  0.69           O  
ATOM   2058  CB  ALA A 137      26.608 -20.289  26.541  1.00  0.69           C  
ATOM   2059  H   ALA A 137      25.862 -18.578  28.199  1.00  0.69           H  
ATOM   2060  HA  ALA A 137      25.269 -21.261  27.873  1.00  0.69           H  
ATOM   2061 1HB  ALA A 137      26.809 -21.193  25.962  1.00  0.69           H  
ATOM   2062 2HB  ALA A 137      25.823 -19.706  26.073  1.00  0.69           H  
ATOM   2063 3HB  ALA A 137      27.511 -19.688  26.602  1.00  0.69           H  
ATOM   2064  N   LEU A 138      27.004 -22.808  28.631  1.00  0.71           N  
ATOM   2065  CA  LEU A 138      27.996 -23.724  29.150  1.00  0.71           C  
ATOM   2066  C   LEU A 138      28.572 -24.521  27.988  1.00  0.71           C  
ATOM   2067  O   LEU A 138      27.839 -24.871  27.074  1.00  0.71           O  
ATOM   2068  CB  LEU A 138      27.359 -24.668  30.169  1.00  0.71           C  
ATOM   2069  CG  LEU A 138      26.696 -24.001  31.371  1.00  0.71           C  
ATOM   2070  CD1 LEU A 138      26.130 -25.082  32.279  1.00  0.71           C  
ATOM   2071  CD2 LEU A 138      27.703 -23.127  32.092  1.00  0.71           C  
ATOM   2072  H   LEU A 138      26.079 -23.136  28.360  1.00  0.71           H  
ATOM   2073  HA  LEU A 138      28.767 -23.140  29.640  1.00  0.71           H  
ATOM   2074 1HB  LEU A 138      26.586 -25.231  29.658  1.00  0.71           H  
ATOM   2075 2HB  LEU A 138      28.115 -25.358  30.536  1.00  0.71           H  
ATOM   2076  HG  LEU A 138      25.862 -23.379  31.027  1.00  0.71           H  
ATOM   2077 1HD1 LEU A 138      25.632 -24.618  33.131  1.00  0.71           H  
ATOM   2078 2HD1 LEU A 138      25.421 -25.680  31.734  1.00  0.71           H  
ATOM   2079 3HD1 LEU A 138      26.937 -25.720  32.633  1.00  0.71           H  
ATOM   2080 1HD2 LEU A 138      27.222 -22.647  32.944  1.00  0.71           H  
ATOM   2081 2HD2 LEU A 138      28.535 -23.737  32.438  1.00  0.71           H  
ATOM   2082 3HD2 LEU A 138      28.073 -22.359  31.407  1.00  0.71           H  
ATOM   2083  N   PRO A 139      29.857 -24.849  27.968  1.00  0.73           N  
ATOM   2084  CA  PRO A 139      30.449 -25.673  26.939  1.00  0.73           C  
ATOM   2085  C   PRO A 139      29.971 -27.099  27.101  1.00  0.73           C  
ATOM   2086  O   PRO A 139      29.724 -27.531  28.231  1.00  0.73           O  
ATOM   2087  CB  PRO A 139      31.942 -25.533  27.214  1.00  0.73           C  
ATOM   2088  CG  PRO A 139      32.029 -25.221  28.705  1.00  0.73           C  
ATOM   2089  CD  PRO A 139      30.784 -24.391  29.010  1.00  0.73           C  
ATOM   2090  HA  PRO A 139      30.183 -25.277  25.949  1.00  0.73           H  
ATOM   2091 1HB  PRO A 139      32.460 -26.469  26.947  1.00  0.73           H  
ATOM   2092 2HB  PRO A 139      32.369 -24.740  26.584  1.00  0.73           H  
ATOM   2093 1HG  PRO A 139      32.065 -26.159  29.281  1.00  0.73           H  
ATOM   2094 2HG  PRO A 139      32.964 -24.682  28.924  1.00  0.73           H  
ATOM   2095 1HD  PRO A 139      30.417 -24.647  30.013  1.00  0.73           H  
ATOM   2096 2HD  PRO A 139      30.993 -23.312  28.898  1.00  0.73           H  
ATOM   2097  N   VAL A 140      29.926 -27.836  25.990  1.00  0.74           N  
ATOM   2098  CA  VAL A 140      29.595 -29.263  26.006  1.00  0.74           C  
ATOM   2099  C   VAL A 140      30.787 -30.121  25.580  1.00  0.74           C  
ATOM   2100  O   VAL A 140      30.812 -31.326  25.817  1.00  0.74           O  
ATOM   2101  CB  VAL A 140      28.389 -29.532  25.082  1.00  0.74           C  
ATOM   2102  CG1 VAL A 140      27.159 -28.807  25.576  1.00  0.74           C  
ATOM   2103  CG2 VAL A 140      28.730 -29.059  23.720  1.00  0.74           C  
ATOM   2104  H   VAL A 140      30.115 -27.389  25.106  1.00  0.74           H  
ATOM   2105  HA  VAL A 140      29.324 -29.552  27.013  1.00  0.74           H  
ATOM   2106  HB  VAL A 140      28.170 -30.604  25.071  1.00  0.74           H  
ATOM   2107 1HG1 VAL A 140      26.330 -29.020  24.907  1.00  0.74           H  
ATOM   2108 2HG1 VAL A 140      26.911 -29.152  26.580  1.00  0.74           H  
ATOM   2109 3HG1 VAL A 140      27.349 -27.733  25.596  1.00  0.74           H  
ATOM   2110 1HG2 VAL A 140      27.913 -29.232  23.056  1.00  0.74           H  
ATOM   2111 2HG2 VAL A 140      28.942 -27.990  23.747  1.00  0.74           H  
ATOM   2112 3HG2 VAL A 140      29.603 -29.592  23.360  1.00  0.74           H  
ATOM   2113  N   GLU A 141      31.773 -29.490  24.940  1.00  0.76           N  
ATOM   2114  CA  GLU A 141      33.034 -30.102  24.492  1.00  0.76           C  
ATOM   2115  C   GLU A 141      32.929 -31.221  23.436  1.00  0.76           C  
ATOM   2116  O   GLU A 141      33.496 -31.100  22.341  1.00  0.76           O  
ATOM   2117  CB  GLU A 141      33.819 -30.624  25.704  1.00  0.76           C  
ATOM   2118  CG  GLU A 141      34.326 -29.515  26.639  1.00  0.76           C  
ATOM   2119  CD  GLU A 141      35.103 -30.033  27.840  1.00  0.76           C  
ATOM   2120  OE1 GLU A 141      35.187 -31.226  28.010  1.00  0.76           O  
ATOM   2121  OE2 GLU A 141      35.608 -29.223  28.584  1.00  0.76           O  
ATOM   2122  H   GLU A 141      31.654 -28.507  24.771  1.00  0.76           H  
ATOM   2123  HA  GLU A 141      33.630 -29.305  24.045  1.00  0.76           H  
ATOM   2124 1HB  GLU A 141      33.218 -31.312  26.290  1.00  0.76           H  
ATOM   2125 2HB  GLU A 141      34.687 -31.179  25.353  1.00  0.76           H  
ATOM   2126 1HG  GLU A 141      34.966 -28.843  26.069  1.00  0.76           H  
ATOM   2127 2HG  GLU A 141      33.469 -28.941  26.992  1.00  0.76           H  
ATOM   2128  N   GLY A 142      32.202 -32.296  23.755  1.00  0.77           N  
ATOM   2129  CA  GLY A 142      32.096 -33.432  22.849  1.00  0.77           C  
ATOM   2130  C   GLY A 142      30.741 -34.134  22.862  1.00  0.77           C  
ATOM   2131  O   GLY A 142      29.829 -33.768  23.598  1.00  0.77           O  
ATOM   2132  H   GLY A 142      31.738 -32.306  24.657  1.00  0.77           H  
ATOM   2133 1HA  GLY A 142      32.317 -33.107  21.832  1.00  0.77           H  
ATOM   2134 2HA  GLY A 142      32.870 -34.150  23.112  1.00  0.77           H  
ATOM   2135  N   LEU A 143      30.645 -35.182  22.063  1.00  0.77           N  
ATOM   2136  CA  LEU A 143      29.382 -35.845  21.744  1.00  0.77           C  
ATOM   2137  C   LEU A 143      28.820 -36.836  22.747  1.00  0.77           C  
ATOM   2138  O   LEU A 143      27.683 -37.280  22.599  1.00  0.77           O  
ATOM   2139  CB  LEU A 143      29.540 -36.468  20.366  1.00  0.77           C  
ATOM   2140  CG  LEU A 143      29.642 -35.425  19.236  1.00  0.77           C  
ATOM   2141  CD1 LEU A 143      30.038 -36.089  17.971  1.00  0.77           C  
ATOM   2142  CD2 LEU A 143      28.273 -34.786  19.061  1.00  0.77           C  
ATOM   2143  H   LEU A 143      31.507 -35.500  21.614  1.00  0.77           H  
ATOM   2144  HA  LEU A 143      28.644 -35.063  21.631  1.00  0.77           H  
ATOM   2145 1HB  LEU A 143      30.451 -37.072  20.355  1.00  0.77           H  
ATOM   2146 2HB  LEU A 143      28.686 -37.116  20.162  1.00  0.77           H  
ATOM   2147  HG  LEU A 143      30.367 -34.665  19.489  1.00  0.77           H  
ATOM   2148 1HD1 LEU A 143      30.096 -35.372  17.165  1.00  0.77           H  
ATOM   2149 2HD1 LEU A 143      31.002 -36.570  18.084  1.00  0.77           H  
ATOM   2150 3HD1 LEU A 143      29.305 -36.813  17.758  1.00  0.77           H  
ATOM   2151 1HD2 LEU A 143      28.306 -34.053  18.270  1.00  0.77           H  
ATOM   2152 2HD2 LEU A 143      27.552 -35.558  18.810  1.00  0.77           H  
ATOM   2153 3HD2 LEU A 143      27.968 -34.311  19.975  1.00  0.77           H  
ATOM   2154  N   ASP A 144      29.574 -37.157  23.784  1.00  0.77           N  
ATOM   2155  CA  ASP A 144      29.050 -38.071  24.787  1.00  0.77           C  
ATOM   2156  C   ASP A 144      28.368 -37.319  25.929  1.00  0.77           C  
ATOM   2157  O   ASP A 144      27.857 -37.934  26.863  1.00  0.77           O  
ATOM   2158  CB  ASP A 144      30.156 -38.967  25.345  1.00  0.77           C  
ATOM   2159  CG  ASP A 144      30.701 -39.957  24.316  1.00  0.77           C  
ATOM   2160  OD1 ASP A 144      29.927 -40.490  23.553  1.00  0.77           O  
ATOM   2161  OD2 ASP A 144      31.885 -40.176  24.306  1.00  0.77           O  
ATOM   2162  H   ASP A 144      30.503 -36.769  23.870  1.00  0.77           H  
ATOM   2163  HA  ASP A 144      28.305 -38.711  24.315  1.00  0.77           H  
ATOM   2164 1HB  ASP A 144      30.978 -38.345  25.700  1.00  0.77           H  
ATOM   2165 2HB  ASP A 144      29.774 -39.525  26.199  1.00  0.77           H  
ATOM   2166  N   ASP A 145      28.376 -35.985  25.879  1.00  0.76           N  
ATOM   2167  CA  ASP A 145      27.775 -35.201  26.949  1.00  0.76           C  
ATOM   2168  C   ASP A 145      26.236 -35.419  26.996  1.00  0.76           C  
ATOM   2169  O   ASP A 145      25.546 -35.215  25.988  1.00  0.76           O  
ATOM   2170  CB  ASP A 145      28.125 -33.721  26.785  1.00  0.76           C  
ATOM   2171  CG  ASP A 145      27.764 -32.833  27.996  1.00  0.76           C  
ATOM   2172  OD1 ASP A 145      26.609 -32.728  28.385  1.00  0.76           O  
ATOM   2173  OD2 ASP A 145      28.673 -32.267  28.552  1.00  0.76           O  
ATOM   2174  H   ASP A 145      28.803 -35.485  25.093  1.00  0.76           H  
ATOM   2175  HA  ASP A 145      28.237 -35.541  27.868  1.00  0.76           H  
ATOM   2176 1HB  ASP A 145      29.201 -33.621  26.595  1.00  0.76           H  
ATOM   2177 2HB  ASP A 145      27.626 -33.329  25.908  1.00  0.76           H  
ATOM   2178  N   PRO A 146      25.641 -35.771  28.152  1.00  0.75           N  
ATOM   2179  CA  PRO A 146      24.220 -36.029  28.304  1.00  0.75           C  
ATOM   2180  C   PRO A 146      23.372 -34.798  27.977  1.00  0.75           C  
ATOM   2181  O   PRO A 146      22.184 -34.931  27.663  1.00  0.75           O  
ATOM   2182  CB  PRO A 146      24.100 -36.429  29.781  1.00  0.75           C  
ATOM   2183  CG  PRO A 146      25.309 -35.817  30.451  1.00  0.75           C  
ATOM   2184  CD  PRO A 146      26.407 -35.875  29.411  1.00  0.75           C  
ATOM   2185  HA  PRO A 146      23.944 -36.870  27.653  1.00  0.75           H  
ATOM   2186 1HB  PRO A 146      23.153 -36.050  30.193  1.00  0.75           H  
ATOM   2187 2HB  PRO A 146      24.073 -37.525  29.870  1.00  0.75           H  
ATOM   2188 1HG  PRO A 146      25.085 -34.782  30.757  1.00  0.75           H  
ATOM   2189 2HG  PRO A 146      25.560 -36.371  31.367  1.00  0.75           H  
ATOM   2190 1HD  PRO A 146      27.046 -35.002  29.578  1.00  0.75           H  
ATOM   2191 2HD  PRO A 146      26.960 -36.826  29.452  1.00  0.75           H  
ATOM   2192  N   ARG A 147      23.963 -33.595  28.020  1.00  0.74           N  
ATOM   2193  CA  ARG A 147      23.185 -32.414  27.702  1.00  0.74           C  
ATOM   2194  C   ARG A 147      22.951 -32.331  26.211  1.00  0.74           C  
ATOM   2195  O   ARG A 147      21.997 -31.701  25.777  1.00  0.74           O  
ATOM   2196  CB  ARG A 147      23.862 -31.152  28.191  1.00  0.74           C  
ATOM   2197  CG  ARG A 147      23.918 -31.034  29.696  1.00  0.74           C  
ATOM   2198  CD  ARG A 147      24.724 -29.900  30.086  1.00  0.74           C  
ATOM   2199  NE  ARG A 147      26.088 -30.135  29.744  1.00  0.74           N  
ATOM   2200  CZ  ARG A 147      27.039 -29.204  29.712  1.00  0.74           C  
ATOM   2201  NH1 ARG A 147      26.747 -27.971  30.004  1.00  0.74           N  
ATOM   2202  NH2 ARG A 147      28.253 -29.541  29.371  1.00  0.74           N  
ATOM   2203  H   ARG A 147      24.954 -33.468  28.254  1.00  0.74           H  
ATOM   2204  HA  ARG A 147      22.223 -32.493  28.204  1.00  0.74           H  
ATOM   2205 1HB  ARG A 147      24.881 -31.107  27.807  1.00  0.74           H  
ATOM   2206 2HB  ARG A 147      23.330 -30.280  27.807  1.00  0.74           H  
ATOM   2207 1HG  ARG A 147      22.912 -30.910  30.097  1.00  0.74           H  
ATOM   2208 2HG  ARG A 147      24.376 -31.938  30.107  1.00  0.74           H  
ATOM   2209 1HD  ARG A 147      24.391 -29.021  29.555  1.00  0.74           H  
ATOM   2210 2HD  ARG A 147      24.656 -29.735  31.160  1.00  0.74           H  
ATOM   2211  HE  ARG A 147      26.354 -31.100  29.467  1.00  0.74           H  
ATOM   2212 1HH1 ARG A 147      25.797 -27.733  30.249  1.00  0.74           H  
ATOM   2213 2HH1 ARG A 147      27.474 -27.269  29.974  1.00  0.74           H  
ATOM   2214 1HH2 ARG A 147      28.460 -30.532  29.139  1.00  0.74           H  
ATOM   2215 2HH2 ARG A 147      28.979 -28.833  29.279  1.00  0.74           H  
ATOM   2216  N   LEU A 148      23.787 -32.993  25.414  1.00  0.73           N  
ATOM   2217  CA  LEU A 148      23.575 -32.991  23.979  1.00  0.73           C  
ATOM   2218  C   LEU A 148      22.387 -33.846  23.687  1.00  0.73           C  
ATOM   2219  O   LEU A 148      21.582 -33.539  22.810  1.00  0.73           O  
ATOM   2220  CB  LEU A 148      24.793 -33.498  23.265  1.00  0.73           C  
ATOM   2221  CG  LEU A 148      25.893 -32.583  23.378  1.00  0.73           C  
ATOM   2222  CD1 LEU A 148      27.048 -33.195  22.880  1.00  0.73           C  
ATOM   2223  CD2 LEU A 148      25.569 -31.364  22.591  1.00  0.73           C  
ATOM   2224  H   LEU A 148      24.553 -33.542  25.801  1.00  0.73           H  
ATOM   2225  HA  LEU A 148      23.374 -31.974  23.652  1.00  0.73           H  
ATOM   2226 1HB  LEU A 148      25.092 -34.455  23.683  1.00  0.73           H  
ATOM   2227 2HB  LEU A 148      24.562 -33.635  22.212  1.00  0.73           H  
ATOM   2228  HG  LEU A 148      26.059 -32.323  24.423  1.00  0.73           H  
ATOM   2229 1HD1 LEU A 148      27.860 -32.493  22.975  1.00  0.73           H  
ATOM   2230 2HD1 LEU A 148      27.259 -34.092  23.463  1.00  0.73           H  
ATOM   2231 3HD1 LEU A 148      26.888 -33.456  21.846  1.00  0.73           H  
ATOM   2232 1HD2 LEU A 148      26.384 -30.681  22.656  1.00  0.73           H  
ATOM   2233 2HD2 LEU A 148      25.408 -31.626  21.546  1.00  0.73           H  
ATOM   2234 3HD2 LEU A 148      24.667 -30.902  22.992  1.00  0.73           H  
ATOM   2235  N   ARG A 149      22.254 -34.914  24.467  1.00  0.73           N  
ATOM   2236  CA  ARG A 149      21.081 -35.748  24.302  1.00  0.73           C  
ATOM   2237  C   ARG A 149      19.855 -34.933  24.714  1.00  0.73           C  
ATOM   2238  O   ARG A 149      18.836 -34.958  24.025  1.00  0.73           O  
ATOM   2239  CB  ARG A 149      21.219 -37.038  25.085  1.00  0.73           C  
ATOM   2240  CG  ARG A 149      22.259 -37.973  24.480  1.00  0.73           C  
ATOM   2241  CD  ARG A 149      22.415 -39.238  25.203  1.00  0.73           C  
ATOM   2242  NE  ARG A 149      23.490 -40.034  24.621  1.00  0.73           N  
ATOM   2243  CZ  ARG A 149      23.359 -40.859  23.555  1.00  0.73           C  
ATOM   2244  NH1 ARG A 149      22.194 -41.004  22.963  1.00  0.73           N  
ATOM   2245  NH2 ARG A 149      24.418 -41.518  23.112  1.00  0.73           N  
ATOM   2246  H   ARG A 149      22.988 -35.120  25.153  1.00  0.73           H  
ATOM   2247  HA  ARG A 149      20.970 -36.004  23.254  1.00  0.73           H  
ATOM   2248 1HB  ARG A 149      21.506 -36.825  26.110  1.00  0.73           H  
ATOM   2249 2HB  ARG A 149      20.261 -37.562  25.109  1.00  0.73           H  
ATOM   2250 1HG  ARG A 149      21.953 -38.227  23.471  1.00  0.73           H  
ATOM   2251 2HG  ARG A 149      23.229 -37.464  24.452  1.00  0.73           H  
ATOM   2252 1HD  ARG A 149      22.661 -39.038  26.247  1.00  0.73           H  
ATOM   2253 2HD  ARG A 149      21.489 -39.813  25.145  1.00  0.73           H  
ATOM   2254  HE  ARG A 149      24.409 -39.954  25.039  1.00  0.73           H  
ATOM   2255 1HH1 ARG A 149      21.383 -40.494  23.301  1.00  0.73           H  
ATOM   2256 2HH1 ARG A 149      22.103 -41.631  22.174  1.00  0.73           H  
ATOM   2257 1HH2 ARG A 149      25.314 -41.400  23.567  1.00  0.73           H  
ATOM   2258 2HH2 ARG A 149      24.349 -42.153  22.300  1.00  0.73           H  
ATOM   2259  N   ALA A 150      19.964 -34.141  25.794  1.00  0.73           N  
ATOM   2260  CA  ALA A 150      18.832 -33.298  26.190  1.00  0.73           C  
ATOM   2261  C   ALA A 150      18.488 -32.309  25.072  1.00  0.73           C  
ATOM   2262  O   ALA A 150      17.318 -32.143  24.722  1.00  0.73           O  
ATOM   2263  CB  ALA A 150      19.143 -32.541  27.465  1.00  0.73           C  
ATOM   2264  H   ALA A 150      20.815 -34.168  26.358  1.00  0.73           H  
ATOM   2265  HA  ALA A 150      17.971 -33.942  26.360  1.00  0.73           H  
ATOM   2266 1HB  ALA A 150      18.284 -31.941  27.746  1.00  0.73           H  
ATOM   2267 2HB  ALA A 150      19.372 -33.247  28.261  1.00  0.73           H  
ATOM   2268 3HB  ALA A 150      19.992 -31.889  27.305  1.00  0.73           H  
ATOM   2269  N   VAL A 151      19.513 -31.730  24.450  1.00  0.74           N  
ATOM   2270  CA  VAL A 151      19.337 -30.808  23.336  1.00  0.74           C  
ATOM   2271  C   VAL A 151      18.651 -31.458  22.149  1.00  0.74           C  
ATOM   2272  O   VAL A 151      17.698 -30.906  21.579  1.00  0.74           O  
ATOM   2273  CB  VAL A 151      20.716 -30.245  22.924  1.00  0.74           C  
ATOM   2274  CG1 VAL A 151      20.634 -29.569  21.661  1.00  0.74           C  
ATOM   2275  CG2 VAL A 151      21.186 -29.203  23.948  1.00  0.74           C  
ATOM   2276  H   VAL A 151      20.456 -31.903  24.789  1.00  0.74           H  
ATOM   2277  HA  VAL A 151      18.718 -29.983  23.676  1.00  0.74           H  
ATOM   2278  HB  VAL A 151      21.419 -31.049  22.846  1.00  0.74           H  
ATOM   2279 1HG1 VAL A 151      21.612 -29.187  21.404  1.00  0.74           H  
ATOM   2280 2HG1 VAL A 151      20.309 -30.274  20.900  1.00  0.74           H  
ATOM   2281 3HG1 VAL A 151      19.928 -28.775  21.746  1.00  0.74           H  
ATOM   2282 1HG2 VAL A 151      22.152 -28.819  23.641  1.00  0.74           H  
ATOM   2283 2HG2 VAL A 151      20.469 -28.388  23.983  1.00  0.74           H  
ATOM   2284 3HG2 VAL A 151      21.267 -29.638  24.926  1.00  0.74           H  
ATOM   2285  N   ALA A 152      19.097 -32.656  21.786  1.00  0.77           N  
ATOM   2286  CA  ALA A 152      18.478 -33.372  20.689  1.00  0.77           C  
ATOM   2287  C   ALA A 152      17.013 -33.656  21.002  1.00  0.77           C  
ATOM   2288  O   ALA A 152      16.155 -33.552  20.127  1.00  0.77           O  
ATOM   2289  CB  ALA A 152      19.217 -34.668  20.439  1.00  0.77           C  
ATOM   2290  H   ALA A 152      19.890 -33.067  22.275  1.00  0.77           H  
ATOM   2291  HA  ALA A 152      18.528 -32.745  19.798  1.00  0.77           H  
ATOM   2292 1HB  ALA A 152      18.771 -35.199  19.605  1.00  0.77           H  
ATOM   2293 2HB  ALA A 152      20.233 -34.473  20.227  1.00  0.77           H  
ATOM   2294 3HB  ALA A 152      19.165 -35.286  21.335  1.00  0.77           H  
ATOM   2295  N   ARG A 153      16.729 -34.010  22.263  1.00  0.81           N  
ATOM   2296  CA  ARG A 153      15.382 -34.346  22.705  1.00  0.81           C  
ATOM   2297  C   ARG A 153      14.443 -33.157  22.735  1.00  0.81           C  
ATOM   2298  O   ARG A 153      13.271 -33.291  22.408  1.00  0.81           O  
ATOM   2299  CB  ARG A 153      15.436 -35.026  24.059  1.00  0.81           C  
ATOM   2300  CG  ARG A 153      16.036 -36.439  23.981  1.00  0.81           C  
ATOM   2301  CD  ARG A 153      16.242 -37.079  25.288  1.00  0.81           C  
ATOM   2302  NE  ARG A 153      16.892 -38.379  25.126  1.00  0.81           N  
ATOM   2303  CZ  ARG A 153      17.301 -39.177  26.122  1.00  0.81           C  
ATOM   2304  NH1 ARG A 153      17.121 -38.824  27.381  1.00  0.81           N  
ATOM   2305  NH2 ARG A 153      17.889 -40.321  25.824  1.00  0.81           N  
ATOM   2306  H   ARG A 153      17.488 -34.087  22.941  1.00  0.81           H  
ATOM   2307  HA  ARG A 153      14.970 -35.066  22.003  1.00  0.81           H  
ATOM   2308 1HB  ARG A 153      16.045 -34.437  24.740  1.00  0.81           H  
ATOM   2309 2HB  ARG A 153      14.434 -35.097  24.480  1.00  0.81           H  
ATOM   2310 1HG  ARG A 153      15.350 -37.072  23.420  1.00  0.81           H  
ATOM   2311 2HG  ARG A 153      16.986 -36.412  23.465  1.00  0.81           H  
ATOM   2312 1HD  ARG A 153      16.883 -36.447  25.904  1.00  0.81           H  
ATOM   2313 2HD  ARG A 153      15.282 -37.232  25.784  1.00  0.81           H  
ATOM   2314  HE  ARG A 153      17.060 -38.711  24.177  1.00  0.81           H  
ATOM   2315 1HH1 ARG A 153      16.669 -37.947  27.600  1.00  0.81           H  
ATOM   2316 2HH1 ARG A 153      17.433 -39.431  28.126  1.00  0.81           H  
ATOM   2317 1HH2 ARG A 153      18.035 -40.584  24.822  1.00  0.81           H  
ATOM   2318 2HH2 ARG A 153      18.202 -40.940  26.551  1.00  0.81           H  
ATOM   2319  N   ILE A 154      14.930 -31.971  23.070  1.00  0.85           N  
ATOM   2320  CA  ILE A 154      14.005 -30.848  23.049  1.00  0.85           C  
ATOM   2321  C   ILE A 154      13.733 -30.442  21.618  1.00  0.85           C  
ATOM   2322  O   ILE A 154      12.580 -30.257  21.220  1.00  0.85           O  
ATOM   2323  CB  ILE A 154      14.523 -29.659  23.857  1.00  0.85           C  
ATOM   2324  CG1 ILE A 154      14.663 -30.088  25.271  1.00  0.85           C  
ATOM   2325  CG2 ILE A 154      13.593 -28.458  23.744  1.00  0.85           C  
ATOM   2326  CD1 ILE A 154      13.370 -30.625  25.862  1.00  0.85           C  
ATOM   2327  H   ILE A 154      15.900 -31.871  23.375  1.00  0.85           H  
ATOM   2328  HA  ILE A 154      13.064 -31.164  23.493  1.00  0.85           H  
ATOM   2329  HB  ILE A 154      15.522 -29.385  23.494  1.00  0.85           H  
ATOM   2330 1HG1 ILE A 154      15.411 -30.855  25.343  1.00  0.85           H  
ATOM   2331 2HG1 ILE A 154      14.997 -29.231  25.836  1.00  0.85           H  
ATOM   2332 1HG2 ILE A 154      14.002 -27.629  24.334  1.00  0.85           H  
ATOM   2333 2HG2 ILE A 154      13.519 -28.154  22.701  1.00  0.85           H  
ATOM   2334 3HG2 ILE A 154      12.609 -28.717  24.119  1.00  0.85           H  
ATOM   2335 1HD1 ILE A 154      13.533 -30.922  26.895  1.00  0.85           H  
ATOM   2336 2HD1 ILE A 154      12.596 -29.864  25.818  1.00  0.85           H  
ATOM   2337 3HD1 ILE A 154      13.050 -31.495  25.292  1.00  0.85           H  
ATOM   2338  N   ALA A 155      14.789 -30.361  20.817  1.00  0.91           N  
ATOM   2339  CA  ALA A 155      14.659 -30.003  19.414  1.00  0.91           C  
ATOM   2340  C   ALA A 155      13.768 -30.992  18.669  1.00  0.91           C  
ATOM   2341  O   ALA A 155      13.021 -30.612  17.766  1.00  0.91           O  
ATOM   2342  CB  ALA A 155      16.020 -29.963  18.784  1.00  0.91           C  
ATOM   2343  H   ALA A 155      15.724 -30.542  21.186  1.00  0.91           H  
ATOM   2344  HA  ALA A 155      14.203 -29.017  19.349  1.00  0.91           H  
ATOM   2345 1HB  ALA A 155      15.945 -29.679  17.735  1.00  0.91           H  
ATOM   2346 2HB  ALA A 155      16.629 -29.236  19.315  1.00  0.91           H  
ATOM   2347 3HB  ALA A 155      16.461 -30.942  18.879  1.00  0.91           H  
ATOM   2348  N   ALA A 156      13.824 -32.262  19.075  1.00  0.95           N  
ATOM   2349  CA  ALA A 156      13.056 -33.311  18.438  1.00  0.95           C  
ATOM   2350  C   ALA A 156      11.588 -33.392  18.898  1.00  0.95           C  
ATOM   2351  O   ALA A 156      10.828 -34.217  18.384  1.00  0.95           O  
ATOM   2352  CB  ALA A 156      13.698 -34.662  18.702  1.00  0.95           C  
ATOM   2353  H   ALA A 156      14.471 -32.535  19.811  1.00  0.95           H  
ATOM   2354  HA  ALA A 156      13.090 -33.095  17.385  1.00  0.95           H  
ATOM   2355 1HB  ALA A 156      13.152 -35.438  18.179  1.00  0.95           H  
ATOM   2356 2HB  ALA A 156      14.720 -34.665  18.366  1.00  0.95           H  
ATOM   2357 3HB  ALA A 156      13.670 -34.861  19.774  1.00  0.95           H  
ATOM   2358  N   ARG A 157      11.194 -32.570  19.872  1.00  0.97           N  
ATOM   2359  CA  ARG A 157       9.865 -32.608  20.491  1.00  0.97           C  
ATOM   2360  C   ARG A 157       9.654 -33.992  21.123  1.00  0.97           C  
ATOM   2361  O   ARG A 157      10.583 -34.580  21.673  1.00  0.97           O  
ATOM   2362  CB  ARG A 157       8.746 -32.337  19.491  1.00  0.97           C  
ATOM   2363  CG  ARG A 157       8.758 -30.986  18.821  1.00  0.97           C  
ATOM   2364  CD  ARG A 157       7.525 -30.804  18.006  1.00  0.97           C  
ATOM   2365  NE  ARG A 157       7.454 -31.785  16.931  1.00  0.97           N  
ATOM   2366  CZ  ARG A 157       6.419 -31.942  16.068  1.00  0.97           C  
ATOM   2367  NH1 ARG A 157       5.355 -31.150  16.118  1.00  0.97           N  
ATOM   2368  NH2 ARG A 157       6.495 -32.905  15.181  1.00  0.97           N  
ATOM   2369  H   ARG A 157      11.846 -31.872  20.233  1.00  0.97           H  
ATOM   2370  HA  ARG A 157       9.820 -31.849  21.276  1.00  0.97           H  
ATOM   2371 1HB  ARG A 157       8.706 -33.103  18.723  1.00  0.97           H  
ATOM   2372 2HB  ARG A 157       7.796 -32.358  20.022  1.00  0.97           H  
ATOM   2373 1HG  ARG A 157       8.793 -30.202  19.570  1.00  0.97           H  
ATOM   2374 2HG  ARG A 157       9.629 -30.906  18.167  1.00  0.97           H  
ATOM   2375 1HD  ARG A 157       6.651 -30.929  18.648  1.00  0.97           H  
ATOM   2376 2HD  ARG A 157       7.512 -29.808  17.571  1.00  0.97           H  
ATOM   2377  HE  ARG A 157       8.233 -32.429  16.842  1.00  0.97           H  
ATOM   2378 1HH1 ARG A 157       5.299 -30.414  16.808  1.00  0.97           H  
ATOM   2379 2HH1 ARG A 157       4.574 -31.251  15.433  1.00  0.97           H  
ATOM   2380 1HH2 ARG A 157       7.305 -33.501  15.155  1.00  0.97           H  
ATOM   2381 2HH2 ARG A 157       5.723 -33.096  14.534  1.00  0.97           H  
ATOM   2382  N   GLU A 158       8.460 -34.578  21.014  1.00  0.97           N  
ATOM   2383  CA  GLU A 158       8.224 -35.860  21.686  1.00  0.97           C  
ATOM   2384  C   GLU A 158       8.664 -37.056  20.845  1.00  0.97           C  
ATOM   2385  O   GLU A 158       7.851 -37.923  20.504  1.00  0.97           O  
ATOM   2386  CB  GLU A 158       6.738 -36.007  21.986  1.00  0.97           C  
ATOM   2387  CG  GLU A 158       6.173 -34.952  22.922  1.00  0.97           C  
ATOM   2388  CD  GLU A 158       4.692 -35.110  23.149  1.00  0.97           C  
ATOM   2389  OE1 GLU A 158       4.096 -35.945  22.514  1.00  0.97           O  
ATOM   2390  OE2 GLU A 158       4.150 -34.387  23.962  1.00  0.97           O  
ATOM   2391  H   GLU A 158       7.706 -34.128  20.523  1.00  0.97           H  
ATOM   2392  HA  GLU A 158       8.787 -35.870  22.620  1.00  0.97           H  
ATOM   2393 1HB  GLU A 158       6.175 -35.963  21.053  1.00  0.97           H  
ATOM   2394 2HB  GLU A 158       6.553 -36.984  22.432  1.00  0.97           H  
ATOM   2395 1HG  GLU A 158       6.687 -35.015  23.881  1.00  0.97           H  
ATOM   2396 2HG  GLU A 158       6.369 -33.965  22.500  1.00  0.97           H  
ATOM   2397  N   ARG A 159       9.949 -37.092  20.526  1.00  0.93           N  
ATOM   2398  CA  ARG A 159      10.525 -38.138  19.699  1.00  0.93           C  
ATOM   2399  C   ARG A 159      11.907 -38.557  20.204  1.00  0.93           C  
ATOM   2400  O   ARG A 159      12.925 -38.297  19.549  1.00  0.93           O  
ATOM   2401  CB  ARG A 159      10.638 -37.672  18.260  1.00  0.93           C  
ATOM   2402  CG  ARG A 159       9.320 -37.361  17.508  1.00  0.93           C  
ATOM   2403  CD  ARG A 159       8.527 -38.578  17.213  1.00  0.93           C  
ATOM   2404  NE  ARG A 159       7.328 -38.264  16.444  1.00  0.93           N  
ATOM   2405  CZ  ARG A 159       6.127 -37.930  16.969  1.00  0.93           C  
ATOM   2406  NH1 ARG A 159       5.954 -37.868  18.273  1.00  0.93           N  
ATOM   2407  NH2 ARG A 159       5.110 -37.663  16.161  1.00  0.93           N  
ATOM   2408  H   ARG A 159      10.525 -36.331  20.885  1.00  0.93           H  
ATOM   2409  HA  ARG A 159       9.867 -39.006  19.733  1.00  0.93           H  
ATOM   2410 1HB  ARG A 159      11.242 -36.776  18.225  1.00  0.93           H  
ATOM   2411 2HB  ARG A 159      11.158 -38.433  17.692  1.00  0.93           H  
ATOM   2412 1HG  ARG A 159       8.711 -36.670  18.083  1.00  0.93           H  
ATOM   2413 2HG  ARG A 159       9.554 -36.902  16.556  1.00  0.93           H  
ATOM   2414 1HD  ARG A 159       9.132 -39.273  16.633  1.00  0.93           H  
ATOM   2415 2HD  ARG A 159       8.221 -39.051  18.146  1.00  0.93           H  
ATOM   2416  HE  ARG A 159       7.401 -38.291  15.442  1.00  0.93           H  
ATOM   2417 1HH1 ARG A 159       6.729 -38.065  18.926  1.00  0.93           H  
ATOM   2418 2HH1 ARG A 159       5.054 -37.617  18.652  1.00  0.93           H  
ATOM   2419 1HH2 ARG A 159       5.233 -37.710  15.158  1.00  0.93           H  
ATOM   2420 2HH2 ARG A 159       4.212 -37.407  16.545  1.00  0.93           H  
ATOM   2421  N   GLU A 160      11.942 -39.229  21.353  1.00  0.88           N  
ATOM   2422  CA  GLU A 160      13.214 -39.610  21.963  1.00  0.88           C  
ATOM   2423  C   GLU A 160      14.026 -40.550  21.078  1.00  0.88           C  
ATOM   2424  O   GLU A 160      15.247 -40.428  21.003  1.00  0.88           O  
ATOM   2425  CB  GLU A 160      12.981 -40.253  23.333  1.00  0.88           C  
ATOM   2426  CG  GLU A 160      12.493 -39.276  24.402  1.00  0.88           C  
ATOM   2427  CD  GLU A 160      12.181 -39.936  25.728  1.00  0.88           C  
ATOM   2428  OE1 GLU A 160      12.196 -41.143  25.793  1.00  0.88           O  
ATOM   2429  OE2 GLU A 160      11.929 -39.226  26.675  1.00  0.88           O  
ATOM   2430  H   GLU A 160      11.075 -39.434  21.830  1.00  0.88           H  
ATOM   2431  HA  GLU A 160      13.800 -38.703  22.113  1.00  0.88           H  
ATOM   2432 1HB  GLU A 160      12.246 -41.053  23.240  1.00  0.88           H  
ATOM   2433 2HB  GLU A 160      13.912 -40.702  23.686  1.00  0.88           H  
ATOM   2434 1HG  GLU A 160      13.264 -38.521  24.560  1.00  0.88           H  
ATOM   2435 2HG  GLU A 160      11.601 -38.770  24.033  1.00  0.88           H  
ATOM   2436  N   ASP A 161      13.355 -41.466  20.371  1.00  0.81           N  
ATOM   2437  CA  ASP A 161      14.099 -42.398  19.530  1.00  0.81           C  
ATOM   2438  C   ASP A 161      14.882 -41.645  18.461  1.00  0.81           C  
ATOM   2439  O   ASP A 161      16.047 -41.954  18.207  1.00  0.81           O  
ATOM   2440  CB  ASP A 161      13.159 -43.396  18.853  1.00  0.81           C  
ATOM   2441  CG  ASP A 161      12.558 -44.430  19.809  1.00  0.81           C  
ATOM   2442  OD1 ASP A 161      13.031 -44.561  20.913  1.00  0.81           O  
ATOM   2443  OD2 ASP A 161      11.620 -45.078  19.415  1.00  0.81           O  
ATOM   2444  H   ASP A 161      12.350 -41.524  20.447  1.00  0.81           H  
ATOM   2445  HA  ASP A 161      14.808 -42.942  20.157  1.00  0.81           H  
ATOM   2446 1HB  ASP A 161      12.346 -42.855  18.371  1.00  0.81           H  
ATOM   2447 2HB  ASP A 161      13.703 -43.924  18.069  1.00  0.81           H  
ATOM   2448  N   ILE A 162      14.273 -40.614  17.874  1.00  0.75           N  
ATOM   2449  CA  ILE A 162      14.973 -39.851  16.855  1.00  0.75           C  
ATOM   2450  C   ILE A 162      16.138 -39.123  17.468  1.00  0.75           C  
ATOM   2451  O   ILE A 162      17.230 -39.086  16.903  1.00  0.75           O  
ATOM   2452  CB  ILE A 162      14.084 -38.858  16.101  1.00  0.75           C  
ATOM   2453  CG1 ILE A 162      13.058 -39.599  15.208  1.00  0.75           C  
ATOM   2454  CG2 ILE A 162      14.929 -37.935  15.297  1.00  0.75           C  
ATOM   2455  CD1 ILE A 162      11.993 -38.679  14.586  1.00  0.75           C  
ATOM   2456  H   ILE A 162      13.332 -40.364  18.142  1.00  0.75           H  
ATOM   2457  HA  ILE A 162      15.368 -40.547  16.120  1.00  0.75           H  
ATOM   2458  HB  ILE A 162      13.517 -38.268  16.826  1.00  0.75           H  
ATOM   2459 1HG1 ILE A 162      13.588 -40.106  14.399  1.00  0.75           H  
ATOM   2460 2HG1 ILE A 162      12.551 -40.350  15.814  1.00  0.75           H  
ATOM   2461 1HG2 ILE A 162      14.276 -37.231  14.796  1.00  0.75           H  
ATOM   2462 2HG2 ILE A 162      15.617 -37.398  15.952  1.00  0.75           H  
ATOM   2463 3HG2 ILE A 162      15.497 -38.506  14.563  1.00  0.75           H  
ATOM   2464 1HD1 ILE A 162      11.315 -39.276  13.987  1.00  0.75           H  
ATOM   2465 2HD1 ILE A 162      11.436 -38.176  15.363  1.00  0.75           H  
ATOM   2466 3HD1 ILE A 162      12.477 -37.930  13.950  1.00  0.75           H  
ATOM   2467  N   ALA A 163      15.914 -38.522  18.629  1.00  0.70           N  
ATOM   2468  CA  ALA A 163      16.986 -37.788  19.272  1.00  0.70           C  
ATOM   2469  C   ALA A 163      18.195 -38.686  19.524  1.00  0.70           C  
ATOM   2470  O   ALA A 163      19.341 -38.283  19.291  1.00  0.70           O  
ATOM   2471  CB  ALA A 163      16.487 -37.235  20.577  1.00  0.70           C  
ATOM   2472  H   ALA A 163      14.988 -38.571  19.060  1.00  0.70           H  
ATOM   2473  HA  ALA A 163      17.289 -36.975  18.614  1.00  0.70           H  
ATOM   2474 1HB  ALA A 163      17.269 -36.679  21.055  1.00  0.70           H  
ATOM   2475 2HB  ALA A 163      15.637 -36.589  20.382  1.00  0.70           H  
ATOM   2476 3HB  ALA A 163      16.185 -38.053  21.220  1.00  0.70           H  
ATOM   2477  N   ASP A 164      17.948 -39.932  19.944  1.00  0.67           N  
ATOM   2478  CA  ASP A 164      19.057 -40.842  20.179  1.00  0.67           C  
ATOM   2479  C   ASP A 164      19.754 -41.215  18.876  1.00  0.67           C  
ATOM   2480  O   ASP A 164      20.985 -41.256  18.823  1.00  0.67           O  
ATOM   2481  CB  ASP A 164      18.591 -42.109  20.904  1.00  0.67           C  
ATOM   2482  CG  ASP A 164      18.246 -41.888  22.404  1.00  0.67           C  
ATOM   2483  OD1 ASP A 164      18.577 -40.846  22.953  1.00  0.67           O  
ATOM   2484  OD2 ASP A 164      17.696 -42.781  22.999  1.00  0.67           O  
ATOM   2485  H   ASP A 164      16.987 -40.227  20.126  1.00  0.67           H  
ATOM   2486  HA  ASP A 164      19.782 -40.336  20.814  1.00  0.67           H  
ATOM   2487 1HB  ASP A 164      17.693 -42.490  20.400  1.00  0.67           H  
ATOM   2488 2HB  ASP A 164      19.357 -42.878  20.824  1.00  0.67           H  
ATOM   2489  N   LEU A 165      18.987 -41.427  17.802  1.00  0.65           N  
ATOM   2490  CA  LEU A 165      19.590 -41.793  16.523  1.00  0.65           C  
ATOM   2491  C   LEU A 165      20.475 -40.665  16.013  1.00  0.65           C  
ATOM   2492  O   LEU A 165      21.574 -40.897  15.509  1.00  0.65           O  
ATOM   2493  CB  LEU A 165      18.494 -42.107  15.509  1.00  0.65           C  
ATOM   2494  CG  LEU A 165      17.683 -43.386  15.796  1.00  0.65           C  
ATOM   2495  CD1 LEU A 165      16.545 -43.449  14.866  1.00  0.65           C  
ATOM   2496  CD2 LEU A 165      18.527 -44.608  15.627  1.00  0.65           C  
ATOM   2497  H   LEU A 165      17.969 -41.377  17.887  1.00  0.65           H  
ATOM   2498  HA  LEU A 165      20.205 -42.679  16.671  1.00  0.65           H  
ATOM   2499 1HB  LEU A 165      17.801 -41.268  15.477  1.00  0.65           H  
ATOM   2500 2HB  LEU A 165      18.949 -42.215  14.535  1.00  0.65           H  
ATOM   2501  HG  LEU A 165      17.316 -43.355  16.805  1.00  0.65           H  
ATOM   2502 1HD1 LEU A 165      15.974 -44.348  15.084  1.00  0.65           H  
ATOM   2503 2HD1 LEU A 165      15.917 -42.574  14.997  1.00  0.65           H  
ATOM   2504 3HD1 LEU A 165      16.918 -43.483  13.841  1.00  0.65           H  
ATOM   2505 1HD2 LEU A 165      17.924 -45.491  15.838  1.00  0.65           H  
ATOM   2506 2HD2 LEU A 165      18.872 -44.653  14.619  1.00  0.65           H  
ATOM   2507 3HD2 LEU A 165      19.375 -44.571  16.313  1.00  0.65           H  
ATOM   2508  N   VAL A 166      20.026 -39.436  16.209  1.00  0.64           N  
ATOM   2509  CA  VAL A 166      20.798 -38.273  15.825  1.00  0.64           C  
ATOM   2510  C   VAL A 166      22.102 -38.143  16.581  1.00  0.64           C  
ATOM   2511  O   VAL A 166      23.154 -37.911  15.972  1.00  0.64           O  
ATOM   2512  CB  VAL A 166      19.958 -37.027  16.019  1.00  0.64           C  
ATOM   2513  CG1 VAL A 166      20.793 -35.837  15.894  1.00  0.64           C  
ATOM   2514  CG2 VAL A 166      18.861 -37.001  14.916  1.00  0.64           C  
ATOM   2515  H   VAL A 166      19.101 -39.306  16.623  1.00  0.64           H  
ATOM   2516  HA  VAL A 166      21.034 -38.361  14.771  1.00  0.64           H  
ATOM   2517  HB  VAL A 166      19.507 -37.037  17.010  1.00  0.64           H  
ATOM   2518 1HG1 VAL A 166      20.165 -34.986  16.042  1.00  0.64           H  
ATOM   2519 2HG1 VAL A 166      21.573 -35.844  16.654  1.00  0.64           H  
ATOM   2520 3HG1 VAL A 166      21.245 -35.814  14.906  1.00  0.64           H  
ATOM   2521 1HG2 VAL A 166      18.253 -36.130  15.024  1.00  0.64           H  
ATOM   2522 2HG2 VAL A 166      19.329 -36.984  13.935  1.00  0.64           H  
ATOM   2523 3HG2 VAL A 166      18.238 -37.886  15.000  1.00  0.64           H  
ATOM   2524  N   VAL A 167      22.058 -38.322  17.896  1.00  0.64           N  
ATOM   2525  CA  VAL A 167      23.284 -38.236  18.664  1.00  0.64           C  
ATOM   2526  C   VAL A 167      24.234 -39.360  18.252  1.00  0.64           C  
ATOM   2527  O   VAL A 167      25.437 -39.128  18.095  1.00  0.64           O  
ATOM   2528  CB  VAL A 167      23.007 -38.245  20.173  1.00  0.64           C  
ATOM   2529  CG1 VAL A 167      24.331 -38.346  20.938  1.00  0.64           C  
ATOM   2530  CG2 VAL A 167      22.283 -36.949  20.545  1.00  0.64           C  
ATOM   2531  H   VAL A 167      21.164 -38.497  18.362  1.00  0.64           H  
ATOM   2532  HA  VAL A 167      23.762 -37.284  18.433  1.00  0.64           H  
ATOM   2533  HB  VAL A 167      22.388 -39.112  20.429  1.00  0.64           H  
ATOM   2534 1HG1 VAL A 167      24.141 -38.349  22.005  1.00  0.64           H  
ATOM   2535 2HG1 VAL A 167      24.838 -39.272  20.658  1.00  0.64           H  
ATOM   2536 3HG1 VAL A 167      24.967 -37.494  20.689  1.00  0.64           H  
ATOM   2537 1HG2 VAL A 167      22.087 -36.939  21.589  1.00  0.64           H  
ATOM   2538 2HG2 VAL A 167      22.908 -36.097  20.289  1.00  0.64           H  
ATOM   2539 3HG2 VAL A 167      21.344 -36.888  19.998  1.00  0.64           H  
ATOM   2540  N   GLU A 168      23.712 -40.576  18.054  1.00  0.65           N  
ATOM   2541  CA  GLU A 168      24.584 -41.658  17.633  1.00  0.65           C  
ATOM   2542  C   GLU A 168      25.178 -41.392  16.250  1.00  0.65           C  
ATOM   2543  O   GLU A 168      26.360 -41.671  16.025  1.00  0.65           O  
ATOM   2544  CB  GLU A 168      23.837 -42.993  17.648  1.00  0.65           C  
ATOM   2545  CG  GLU A 168      23.533 -43.532  19.055  1.00  0.65           C  
ATOM   2546  CD  GLU A 168      24.792 -43.875  19.824  1.00  0.65           C  
ATOM   2547  OE1 GLU A 168      25.614 -44.575  19.271  1.00  0.65           O  
ATOM   2548  OE2 GLU A 168      24.950 -43.440  20.950  1.00  0.65           O  
ATOM   2549  H   GLU A 168      22.716 -40.747  18.201  1.00  0.65           H  
ATOM   2550  HA  GLU A 168      25.406 -41.726  18.345  1.00  0.65           H  
ATOM   2551 1HB  GLU A 168      22.885 -42.874  17.124  1.00  0.65           H  
ATOM   2552 2HB  GLU A 168      24.416 -43.741  17.109  1.00  0.65           H  
ATOM   2553 1HG  GLU A 168      22.980 -42.772  19.608  1.00  0.65           H  
ATOM   2554 2HG  GLU A 168      22.901 -44.414  18.971  1.00  0.65           H  
ATOM   2555  N   ALA A 169      24.408 -40.816  15.328  1.00  0.67           N  
ATOM   2556  CA  ALA A 169      24.981 -40.520  14.026  1.00  0.67           C  
ATOM   2557  C   ALA A 169      26.123 -39.543  14.184  1.00  0.67           C  
ATOM   2558  O   ALA A 169      27.194 -39.737  13.605  1.00  0.67           O  
ATOM   2559  CB  ALA A 169      23.939 -39.942  13.104  1.00  0.67           C  
ATOM   2560  H   ALA A 169      23.427 -40.616  15.517  1.00  0.67           H  
ATOM   2561  HA  ALA A 169      25.376 -41.439  13.601  1.00  0.67           H  
ATOM   2562 1HB  ALA A 169      24.379 -39.734  12.127  1.00  0.67           H  
ATOM   2563 2HB  ALA A 169      23.145 -40.666  12.998  1.00  0.67           H  
ATOM   2564 3HB  ALA A 169      23.541 -39.021  13.529  1.00  0.67           H  
ATOM   2565  N   ALA A 170      25.926 -38.530  15.033  1.00  0.69           N  
ATOM   2566  CA  ALA A 170      26.954 -37.535  15.264  1.00  0.69           C  
ATOM   2567  C   ALA A 170      28.210 -38.193  15.823  1.00  0.69           C  
ATOM   2568  O   ALA A 170      29.328 -37.874  15.400  1.00  0.69           O  
ATOM   2569  CB  ALA A 170      26.426 -36.474  16.218  1.00  0.69           C  
ATOM   2570  H   ALA A 170      25.019 -38.426  15.496  1.00  0.69           H  
ATOM   2571  HA  ALA A 170      27.206 -37.073  14.312  1.00  0.69           H  
ATOM   2572 1HB  ALA A 170      27.172 -35.734  16.377  1.00  0.69           H  
ATOM   2573 2HB  ALA A 170      25.536 -36.012  15.792  1.00  0.69           H  
ATOM   2574 3HB  ALA A 170      26.172 -36.934  17.166  1.00  0.69           H  
ATOM   2575  N   ARG A 171      28.025 -39.157  16.735  1.00  0.72           N  
ATOM   2576  CA  ARG A 171      29.142 -39.873  17.344  1.00  0.72           C  
ATOM   2577  C   ARG A 171      29.980 -40.567  16.279  1.00  0.72           C  
ATOM   2578  O   ARG A 171      31.212 -40.514  16.313  1.00  0.72           O  
ATOM   2579  CB  ARG A 171      28.661 -40.894  18.371  1.00  0.72           C  
ATOM   2580  CG  ARG A 171      29.782 -41.623  19.114  1.00  0.72           C  
ATOM   2581  CD  ARG A 171      29.275 -42.585  20.167  1.00  0.72           C  
ATOM   2582  NE  ARG A 171      28.543 -43.742  19.615  1.00  0.72           N  
ATOM   2583  CZ  ARG A 171      29.106 -44.835  19.077  1.00  0.72           C  
ATOM   2584  NH1 ARG A 171      30.417 -44.957  18.975  1.00  0.72           N  
ATOM   2585  NH2 ARG A 171      28.305 -45.785  18.660  1.00  0.72           N  
ATOM   2586  H   ARG A 171      27.076 -39.365  17.046  1.00  0.72           H  
ATOM   2587  HA  ARG A 171      29.772 -39.153  17.861  1.00  0.72           H  
ATOM   2588 1HB  ARG A 171      28.020 -40.402  19.106  1.00  0.72           H  
ATOM   2589 2HB  ARG A 171      28.060 -41.655  17.877  1.00  0.72           H  
ATOM   2590 1HG  ARG A 171      30.371 -42.189  18.391  1.00  0.72           H  
ATOM   2591 2HG  ARG A 171      30.421 -40.889  19.609  1.00  0.72           H  
ATOM   2592 1HD  ARG A 171      30.119 -42.961  20.744  1.00  0.72           H  
ATOM   2593 2HD  ARG A 171      28.599 -42.049  20.837  1.00  0.72           H  
ATOM   2594  HE  ARG A 171      27.511 -43.755  19.656  1.00  0.72           H  
ATOM   2595 1HH1 ARG A 171      31.019 -44.216  19.304  1.00  0.72           H  
ATOM   2596 2HH1 ARG A 171      30.814 -45.790  18.568  1.00  0.72           H  
ATOM   2597 1HH2 ARG A 171      27.292 -45.633  18.776  1.00  0.72           H  
ATOM   2598 2HH2 ARG A 171      28.670 -46.628  18.246  1.00  0.72           H  
ATOM   2599  N   HIS A 172      29.302 -41.185  15.307  1.00  0.76           N  
ATOM   2600  CA  HIS A 172      29.975 -41.905  14.230  1.00  0.76           C  
ATOM   2601  C   HIS A 172      30.713 -40.948  13.294  1.00  0.76           C  
ATOM   2602  O   HIS A 172      31.772 -41.292  12.763  1.00  0.76           O  
ATOM   2603  CB  HIS A 172      28.979 -42.724  13.410  1.00  0.76           C  
ATOM   2604  CG  HIS A 172      28.421 -43.943  14.080  1.00  0.76           C  
ATOM   2605  ND1 HIS A 172      27.416 -43.875  15.005  1.00  0.76           N  
ATOM   2606  CD2 HIS A 172      28.714 -45.256  13.936  1.00  0.76           C  
ATOM   2607  CE1 HIS A 172      27.109 -45.085  15.417  1.00  0.76           C  
ATOM   2608  NE2 HIS A 172      27.884 -45.953  14.783  1.00  0.76           N  
ATOM   2609  H   HIS A 172      28.279 -41.184  15.347  1.00  0.76           H  
ATOM   2610  HA  HIS A 172      30.709 -42.587  14.655  1.00  0.76           H  
ATOM   2611 1HB  HIS A 172      28.139 -42.086  13.172  1.00  0.76           H  
ATOM   2612 2HB  HIS A 172      29.443 -43.028  12.474  1.00  0.76           H  
ATOM   2613  HD1 HIS A 172      26.974 -43.024  15.328  1.00  0.76           H  
ATOM   2614  HD2 HIS A 172      29.432 -45.789  13.313  1.00  0.76           H  
ATOM   2615  HE1 HIS A 172      26.325 -45.225  16.165  1.00  0.76           H  
ATOM   2616  N   ILE A 173      30.175 -39.742  13.103  1.00  0.80           N  
ATOM   2617  CA  ILE A 173      30.847 -38.762  12.254  1.00  0.80           C  
ATOM   2618  C   ILE A 173      32.173 -38.323  12.876  1.00  0.80           C  
ATOM   2619  O   ILE A 173      33.189 -38.175  12.193  1.00  0.80           O  
ATOM   2620  CB  ILE A 173      30.064 -37.461  12.127  1.00  0.80           C  
ATOM   2621  CG1 ILE A 173      28.739 -37.614  11.461  1.00  0.80           C  
ATOM   2622  CG2 ILE A 173      30.930 -36.538  11.382  1.00  0.80           C  
ATOM   2623  CD1 ILE A 173      28.840 -38.075  10.093  1.00  0.80           C  
ATOM   2624  H   ILE A 173      29.275 -39.523  13.533  1.00  0.80           H  
ATOM   2625  HA  ILE A 173      31.031 -39.198  11.274  1.00  0.80           H  
ATOM   2626  HB  ILE A 173      29.890 -37.065  13.113  1.00  0.80           H  
ATOM   2627 1HG1 ILE A 173      28.158 -38.324  12.004  1.00  0.80           H  
ATOM   2628 2HG1 ILE A 173      28.219 -36.666  11.487  1.00  0.80           H  
ATOM   2629 1HG2 ILE A 173      30.471 -35.583  11.324  1.00  0.80           H  
ATOM   2630 2HG2 ILE A 173      31.857 -36.462  11.921  1.00  0.80           H  
ATOM   2631 3HG2 ILE A 173      31.124 -36.926  10.379  1.00  0.80           H  
ATOM   2632 1HD1 ILE A 173      27.838 -38.162   9.687  1.00  0.80           H  
ATOM   2633 2HD1 ILE A 173      29.418 -37.372   9.495  1.00  0.80           H  
ATOM   2634 3HD1 ILE A 173      29.341 -39.038  10.097  1.00  0.80           H  
ATOM   2635  N   GLY A 174      32.142 -38.096  14.187  1.00  0.84           N  
ATOM   2636  CA  GLY A 174      33.304 -37.654  14.938  1.00  0.84           C  
ATOM   2637  C   GLY A 174      33.167 -36.211  15.415  1.00  0.84           C  
ATOM   2638  O   GLY A 174      32.700 -35.322  14.690  1.00  0.84           O  
ATOM   2639  H   GLY A 174      31.255 -38.230  14.680  1.00  0.84           H  
ATOM   2640 1HA  GLY A 174      33.434 -38.312  15.799  1.00  0.84           H  
ATOM   2641 2HA  GLY A 174      34.195 -37.756  14.321  1.00  0.84           H  
ATOM   2642  N   GLU A 175      33.682 -35.962  16.612  1.00  0.89           N  
ATOM   2643  CA  GLU A 175      33.583 -34.657  17.255  1.00  0.89           C  
ATOM   2644  C   GLU A 175      34.211 -33.524  16.472  1.00  0.89           C  
ATOM   2645  O   GLU A 175      33.649 -32.436  16.419  1.00  0.89           O  
ATOM   2646  CB  GLU A 175      34.218 -34.741  18.632  1.00  0.89           C  
ATOM   2647  CG  GLU A 175      33.403 -35.546  19.571  1.00  0.89           C  
ATOM   2648  CD  GLU A 175      34.015 -35.819  20.858  1.00  0.89           C  
ATOM   2649  OE1 GLU A 175      35.209 -35.743  20.995  1.00  0.89           O  
ATOM   2650  OE2 GLU A 175      33.253 -36.070  21.757  1.00  0.89           O  
ATOM   2651  H   GLU A 175      34.098 -36.728  17.126  1.00  0.89           H  
ATOM   2652  HA  GLU A 175      32.524 -34.426  17.379  1.00  0.89           H  
ATOM   2653 1HB  GLU A 175      35.210 -35.186  18.556  1.00  0.89           H  
ATOM   2654 2HB  GLU A 175      34.332 -33.737  19.048  1.00  0.89           H  
ATOM   2655 1HG  GLU A 175      32.509 -34.993  19.754  1.00  0.89           H  
ATOM   2656 2HG  GLU A 175      33.135 -36.486  19.097  1.00  0.89           H  
ATOM   2657  N   ASP A 176      35.335 -33.778  15.812  1.00  0.94           N  
ATOM   2658  CA  ASP A 176      35.998 -32.715  15.063  1.00  0.94           C  
ATOM   2659  C   ASP A 176      35.087 -32.150  13.970  1.00  0.94           C  
ATOM   2660  O   ASP A 176      35.139 -30.959  13.643  1.00  0.94           O  
ATOM   2661  CB  ASP A 176      37.283 -33.238  14.412  1.00  0.94           C  
ATOM   2662  CG  ASP A 176      38.413 -33.531  15.405  1.00  0.94           C  
ATOM   2663  OD1 ASP A 176      38.327 -33.128  16.539  1.00  0.94           O  
ATOM   2664  OD2 ASP A 176      39.357 -34.168  15.005  1.00  0.94           O  
ATOM   2665  H   ASP A 176      35.744 -34.698  15.864  1.00  0.94           H  
ATOM   2666  HA  ASP A 176      36.251 -31.910  15.755  1.00  0.94           H  
ATOM   2667 1HB  ASP A 176      37.061 -34.150  13.858  1.00  0.94           H  
ATOM   2668 2HB  ASP A 176      37.640 -32.503  13.691  1.00  0.94           H  
ATOM   2669  N   LYS A 177      34.251 -33.009  13.387  1.00  0.99           N  
ATOM   2670  CA  LYS A 177      33.407 -32.578  12.293  1.00  0.99           C  
ATOM   2671  C   LYS A 177      32.186 -31.879  12.833  1.00  0.99           C  
ATOM   2672  O   LYS A 177      31.706 -30.928  12.242  1.00  0.99           O  
ATOM   2673  CB  LYS A 177      33.023 -33.760  11.447  1.00  0.99           C  
ATOM   2674  CG  LYS A 177      34.199 -34.432  10.753  1.00  0.99           C  
ATOM   2675  CD  LYS A 177      34.834 -33.501   9.725  1.00  0.99           C  
ATOM   2676  CE  LYS A 177      36.059 -34.129   9.066  1.00  0.99           C  
ATOM   2677  NZ  LYS A 177      36.662 -33.224   8.047  1.00  0.99           N  
ATOM   2678  H   LYS A 177      34.161 -33.964  13.728  1.00  0.99           H  
ATOM   2679  HA  LYS A 177      33.961 -31.866  11.680  1.00  0.99           H  
ATOM   2680 1HB  LYS A 177      32.573 -34.464  12.105  1.00  0.99           H  
ATOM   2681 2HB  LYS A 177      32.292 -33.469  10.711  1.00  0.99           H  
ATOM   2682 1HG  LYS A 177      34.943 -34.711  11.500  1.00  0.99           H  
ATOM   2683 2HG  LYS A 177      33.854 -35.342  10.253  1.00  0.99           H  
ATOM   2684 1HD  LYS A 177      34.104 -33.265   8.949  1.00  0.99           H  
ATOM   2685 2HD  LYS A 177      35.133 -32.570  10.210  1.00  0.99           H  
ATOM   2686 1HE  LYS A 177      36.799 -34.326   9.839  1.00  0.99           H  
ATOM   2687 2HE  LYS A 177      35.786 -35.071   8.585  1.00  0.99           H  
ATOM   2688 1HZ  LYS A 177      37.476 -33.656   7.643  1.00  0.99           H  
ATOM   2689 2HZ  LYS A 177      35.979 -33.054   7.291  1.00  0.99           H  
ATOM   2690 3HZ  LYS A 177      36.924 -32.349   8.466  1.00  0.99           H  
ATOM   2691  N   LEU A 178      31.721 -32.287  14.006  1.00  1.07           N  
ATOM   2692  CA  LEU A 178      30.555 -31.620  14.567  1.00  1.07           C  
ATOM   2693  C   LEU A 178      30.970 -30.229  15.094  1.00  1.07           C  
ATOM   2694  O   LEU A 178      30.218 -29.255  15.003  1.00  1.07           O  
ATOM   2695  CB  LEU A 178      29.932 -32.495  15.659  1.00  1.07           C  
ATOM   2696  CG  LEU A 178      28.868 -33.516  15.173  1.00  1.07           C  
ATOM   2697  CD1 LEU A 178      27.652 -32.795  14.664  1.00  1.07           C  
ATOM   2698  CD2 LEU A 178      29.454 -34.389  14.081  1.00  1.07           C  
ATOM   2699  H   LEU A 178      32.146 -33.094  14.470  1.00  1.07           H  
ATOM   2700  HA  LEU A 178      29.820 -31.482  13.775  1.00  1.07           H  
ATOM   2701 1HB  LEU A 178      30.729 -33.048  16.160  1.00  1.07           H  
ATOM   2702 2HB  LEU A 178      29.456 -31.844  16.384  1.00  1.07           H  
ATOM   2703  HG  LEU A 178      28.570 -34.123  15.989  1.00  1.07           H  
ATOM   2704 1HD1 LEU A 178      26.905 -33.518  14.337  1.00  1.07           H  
ATOM   2705 2HD1 LEU A 178      27.244 -32.197  15.460  1.00  1.07           H  
ATOM   2706 3HD1 LEU A 178      27.934 -32.162  13.827  1.00  1.07           H  
ATOM   2707 1HD2 LEU A 178      28.703 -35.104  13.755  1.00  1.07           H  
ATOM   2708 2HD2 LEU A 178      29.757 -33.773  13.236  1.00  1.07           H  
ATOM   2709 3HD2 LEU A 178      30.313 -34.923  14.466  1.00  1.07           H  
ATOM   2710  N   GLN A 179      32.207 -30.123  15.600  1.00  1.15           N  
ATOM   2711  CA  GLN A 179      32.760 -28.846  16.064  1.00  1.15           C  
ATOM   2712  C   GLN A 179      32.913 -27.850  14.902  1.00  1.15           C  
ATOM   2713  O   GLN A 179      32.800 -26.639  15.099  1.00  1.15           O  
ATOM   2714  CB  GLN A 179      34.100 -29.065  16.786  1.00  1.15           C  
ATOM   2715  CG  GLN A 179      33.993 -29.772  18.172  1.00  1.15           C  
ATOM   2716  CD  GLN A 179      35.345 -30.101  18.769  1.00  1.15           C  
ATOM   2717  OE1 GLN A 179      36.357 -30.045  18.061  1.00  1.15           O  
ATOM   2718  NE2 GLN A 179      35.396 -30.455  20.064  1.00  1.15           N  
ATOM   2719  H   GLN A 179      32.781 -30.960  15.684  1.00  1.15           H  
ATOM   2720  HA  GLN A 179      32.064 -28.399  16.762  1.00  1.15           H  
ATOM   2721 1HB  GLN A 179      34.749 -29.676  16.153  1.00  1.15           H  
ATOM   2722 2HB  GLN A 179      34.594 -28.107  16.933  1.00  1.15           H  
ATOM   2723 1HG  GLN A 179      33.494 -29.095  18.862  1.00  1.15           H  
ATOM   2724 2HG  GLN A 179      33.427 -30.688  18.078  1.00  1.15           H  
ATOM   2725 1HE2 GLN A 179      36.275 -30.686  20.475  1.00  1.15           H  
ATOM   2726 2HE2 GLN A 179      34.556 -30.512  20.656  1.00  1.15           H  
ATOM   2727  N   ASP A 180      33.208 -28.363  13.698  1.00  1.24           N  
ATOM   2728  CA  ASP A 180      33.368 -27.557  12.486  1.00  1.24           C  
ATOM   2729  C   ASP A 180      32.018 -26.941  12.014  1.00  1.24           C  
ATOM   2730  O   ASP A 180      31.115 -27.669  11.597  1.00  1.24           O  
ATOM   2731  CB  ASP A 180      33.984 -28.415  11.357  1.00  1.24           C  
ATOM   2732  CG  ASP A 180      34.312 -27.643  10.032  1.00  1.24           C  
ATOM   2733  OD1 ASP A 180      33.770 -26.565   9.823  1.00  1.24           O  
ATOM   2734  OD2 ASP A 180      35.085 -28.146   9.247  1.00  1.24           O  
ATOM   2735  H   ASP A 180      33.360 -29.369  13.624  1.00  1.24           H  
ATOM   2736  HA  ASP A 180      34.088 -26.789  12.728  1.00  1.24           H  
ATOM   2737 1HB  ASP A 180      34.899 -28.887  11.728  1.00  1.24           H  
ATOM   2738 2HB  ASP A 180      33.293 -29.226  11.117  1.00  1.24           H  
ATOM   2739  N   PRO A 181      31.867 -25.599  11.981  1.00  1.32           N  
ATOM   2740  CA  PRO A 181      30.645 -24.881  11.651  1.00  1.32           C  
ATOM   2741  C   PRO A 181      30.212 -25.090  10.195  1.00  1.32           C  
ATOM   2742  O   PRO A 181      29.090 -24.742   9.824  1.00  1.32           O  
ATOM   2743  CB  PRO A 181      31.018 -23.416  11.924  1.00  1.32           C  
ATOM   2744  CG  PRO A 181      32.509 -23.363  11.747  1.00  1.32           C  
ATOM   2745  CD  PRO A 181      33.019 -24.707  12.234  1.00  1.32           C  
ATOM   2746  HA  PRO A 181      29.850 -25.210  12.335  1.00  1.32           H  
ATOM   2747 1HB  PRO A 181      30.489 -22.763  11.215  1.00  1.32           H  
ATOM   2748 2HB  PRO A 181      30.691 -23.129  12.930  1.00  1.32           H  
ATOM   2749 1HG  PRO A 181      32.750 -23.185  10.690  1.00  1.32           H  
ATOM   2750 2HG  PRO A 181      32.930 -22.523  12.310  1.00  1.32           H  
ATOM   2751 1HD  PRO A 181      33.880 -24.971  11.609  1.00  1.32           H  
ATOM   2752 2HD  PRO A 181      33.260 -24.684  13.300  1.00  1.32           H  
ATOM   2753  N   ASN A 182      31.095 -25.659   9.364  1.00  1.39           N  
ATOM   2754  CA  ASN A 182      30.800 -25.874   7.953  1.00  1.39           C  
ATOM   2755  C   ASN A 182      30.319 -27.309   7.698  1.00  1.39           C  
ATOM   2756  O   ASN A 182      30.186 -27.739   6.551  1.00  1.39           O  
ATOM   2757  CB  ASN A 182      32.057 -25.654   7.148  1.00  1.39           C  
ATOM   2758  CG  ASN A 182      32.568 -24.275   7.234  1.00  1.39           C  
ATOM   2759  OD1 ASN A 182      32.097 -23.326   6.590  1.00  1.39           O  
ATOM   2760  ND2 ASN A 182      33.560 -24.147   8.072  1.00  1.39           N  
ATOM   2761  H   ASN A 182      32.025 -25.951   9.694  1.00  1.39           H  
ATOM   2762  HA  ASN A 182      30.014 -25.186   7.641  1.00  1.39           H  
ATOM   2763 1HB  ASN A 182      32.832 -26.337   7.502  1.00  1.39           H  
ATOM   2764 2HB  ASN A 182      31.866 -25.894   6.105  1.00  1.39           H  
ATOM   2765 1HD2 ASN A 182      33.991 -23.261   8.221  1.00  1.39           H  
ATOM   2766 2HD2 ASN A 182      33.872 -24.981   8.591  1.00  1.39           H  
ATOM   2767  N   PHE A 183      30.009 -28.038   8.770  1.00  1.43           N  
ATOM   2768  CA  PHE A 183      29.539 -29.423   8.685  1.00  1.43           C  
ATOM   2769  C   PHE A 183      28.219 -29.652   7.926  1.00  1.43           C  
ATOM   2770  O   PHE A 183      27.945 -30.774   7.501  1.00  1.43           O  
ATOM   2771  CB  PHE A 183      29.487 -30.047  10.072  1.00  1.43           C  
ATOM   2772  CG  PHE A 183      29.222 -31.493  10.014  1.00  1.43           C  
ATOM   2773  CD1 PHE A 183      30.052 -32.305   9.267  1.00  1.43           C  
ATOM   2774  CD2 PHE A 183      28.204 -32.061  10.714  1.00  1.43           C  
ATOM   2775  CE1 PHE A 183      29.823 -33.646   9.184  1.00  1.43           C  
ATOM   2776  CE2 PHE A 183      27.990 -33.416  10.643  1.00  1.43           C  
ATOM   2777  CZ  PHE A 183      28.785 -34.188   9.865  1.00  1.43           C  
ATOM   2778  H   PHE A 183      30.174 -27.650   9.702  1.00  1.43           H  
ATOM   2779  HA  PHE A 183      30.306 -29.976   8.142  1.00  1.43           H  
ATOM   2780 1HB  PHE A 183      30.434 -29.883  10.560  1.00  1.43           H  
ATOM   2781 2HB  PHE A 183      28.716 -29.569  10.676  1.00  1.43           H  
ATOM   2782  HD1 PHE A 183      30.884 -31.855   8.723  1.00  1.43           H  
ATOM   2783  HD2 PHE A 183      27.571 -31.431  11.325  1.00  1.43           H  
ATOM   2784  HE1 PHE A 183      30.471 -34.280   8.576  1.00  1.43           H  
ATOM   2785  HE2 PHE A 183      27.181 -33.876  11.200  1.00  1.43           H  
ATOM   2786  HZ  PHE A 183      28.604 -35.243   9.797  1.00  1.43           H  
ATOM   2787  N   LYS A 184      27.353 -28.633   7.834  1.00  1.41           N  
ATOM   2788  CA  LYS A 184      26.061 -28.666   7.094  1.00  1.41           C  
ATOM   2789  C   LYS A 184      24.923 -29.513   7.669  1.00  1.41           C  
ATOM   2790  O   LYS A 184      23.783 -29.057   7.717  1.00  1.41           O  
ATOM   2791  CB  LYS A 184      26.244 -29.197   5.663  1.00  1.41           C  
ATOM   2792  CG  LYS A 184      27.072 -28.369   4.711  1.00  1.41           C  
ATOM   2793  CD  LYS A 184      27.008 -29.027   3.343  1.00  1.41           C  
ATOM   2794  CE  LYS A 184      27.675 -30.405   3.414  1.00  1.41           C  
ATOM   2795  NZ  LYS A 184      27.654 -31.136   2.123  1.00  1.41           N  
ATOM   2796  H   LYS A 184      27.637 -27.757   8.252  1.00  1.41           H  
ATOM   2797  HA  LYS A 184      25.698 -27.639   7.039  1.00  1.41           H  
ATOM   2798 1HB  LYS A 184      26.633 -30.203   5.659  1.00  1.41           H  
ATOM   2799 2HB  LYS A 184      25.259 -29.262   5.205  1.00  1.41           H  
ATOM   2800 1HG  LYS A 184      26.684 -27.354   4.655  1.00  1.41           H  
ATOM   2801 2HG  LYS A 184      28.109 -28.334   5.050  1.00  1.41           H  
ATOM   2802 1HD  LYS A 184      25.968 -29.145   3.036  1.00  1.41           H  
ATOM   2803 2HD  LYS A 184      27.527 -28.412   2.610  1.00  1.41           H  
ATOM   2804 1HE  LYS A 184      28.708 -30.284   3.735  1.00  1.41           H  
ATOM   2805 2HE  LYS A 184      27.145 -31.005   4.155  1.00  1.41           H  
ATOM   2806 1HZ  LYS A 184      28.085 -32.065   2.271  1.00  1.41           H  
ATOM   2807 2HZ  LYS A 184      26.696 -31.288   1.840  1.00  1.41           H  
ATOM   2808 3HZ  LYS A 184      28.146 -30.640   1.410  1.00  1.41           H  
ATOM   2809  N   LEU A 185      25.221 -30.769   8.009  1.00  1.33           N  
ATOM   2810  CA  LEU A 185      24.268 -31.797   8.481  1.00  1.33           C  
ATOM   2811  C   LEU A 185      23.236 -32.281   7.460  1.00  1.33           C  
ATOM   2812  O   LEU A 185      22.566 -33.291   7.682  1.00  1.33           O  
ATOM   2813  CB  LEU A 185      23.492 -31.262   9.669  1.00  1.33           C  
ATOM   2814  CG  LEU A 185      24.300 -30.908  10.821  1.00  1.33           C  
ATOM   2815  CD1 LEU A 185      23.469 -30.230  11.720  1.00  1.33           C  
ATOM   2816  CD2 LEU A 185      24.798 -32.168  11.447  1.00  1.33           C  
ATOM   2817  H   LEU A 185      26.200 -31.027   7.913  1.00  1.33           H  
ATOM   2818  HA  LEU A 185      24.855 -32.654   8.807  1.00  1.33           H  
ATOM   2819 1HB  LEU A 185      22.882 -30.417   9.394  1.00  1.33           H  
ATOM   2820 2HB  LEU A 185      22.816 -32.052  10.002  1.00  1.33           H  
ATOM   2821  HG  LEU A 185      25.134 -30.269  10.534  1.00  1.33           H  
ATOM   2822 1HD1 LEU A 185      24.010 -29.973  12.588  1.00  1.33           H  
ATOM   2823 2HD1 LEU A 185      23.086 -29.324  11.246  1.00  1.33           H  
ATOM   2824 3HD1 LEU A 185      22.651 -30.877  11.973  1.00  1.33           H  
ATOM   2825 1HD2 LEU A 185      25.392 -31.946  12.328  1.00  1.33           H  
ATOM   2826 2HD2 LEU A 185      23.962 -32.791  11.729  1.00  1.33           H  
ATOM   2827 3HD2 LEU A 185      25.384 -32.685  10.721  1.00  1.33           H  
ATOM   2828  N   ALA A 186      23.182 -31.650   6.291  1.00  1.23           N  
ATOM   2829  CA  ALA A 186      22.287 -32.041   5.204  1.00  1.23           C  
ATOM   2830  C   ALA A 186      22.574 -33.468   4.766  1.00  1.23           C  
ATOM   2831  O   ALA A 186      21.700 -34.183   4.284  1.00  1.23           O  
ATOM   2832  CB  ALA A 186      22.455 -31.097   4.031  1.00  1.23           C  
ATOM   2833  H   ALA A 186      23.752 -30.826   6.174  1.00  1.23           H  
ATOM   2834  HA  ALA A 186      21.261 -31.992   5.568  1.00  1.23           H  
ATOM   2835 1HB  ALA A 186      21.773 -31.386   3.232  1.00  1.23           H  
ATOM   2836 2HB  ALA A 186      22.233 -30.078   4.351  1.00  1.23           H  
ATOM   2837 3HB  ALA A 186      23.482 -31.150   3.669  1.00  1.23           H  
ATOM   2838  N   ASP A 187      23.821 -33.865   4.957  1.00  1.11           N  
ATOM   2839  CA  ASP A 187      24.344 -35.156   4.567  1.00  1.11           C  
ATOM   2840  C   ASP A 187      24.215 -36.215   5.660  1.00  1.11           C  
ATOM   2841  O   ASP A 187      24.698 -37.332   5.479  1.00  1.11           O  
ATOM   2842  CB  ASP A 187      25.822 -34.990   4.200  1.00  1.11           C  
ATOM   2843  CG  ASP A 187      26.024 -34.145   2.924  1.00  1.11           C  
ATOM   2844  OD1 ASP A 187      25.278 -34.328   1.989  1.00  1.11           O  
ATOM   2845  OD2 ASP A 187      26.930 -33.327   2.883  1.00  1.11           O  
ATOM   2846  H   ASP A 187      24.452 -33.209   5.393  1.00  1.11           H  
ATOM   2847  HA  ASP A 187      23.790 -35.499   3.693  1.00  1.11           H  
ATOM   2848 1HB  ASP A 187      26.344 -34.508   5.030  1.00  1.11           H  
ATOM   2849 2HB  ASP A 187      26.275 -35.973   4.057  1.00  1.11           H  
ATOM   2850  N   THR A 188      23.583 -35.872   6.794  1.00  1.01           N  
ATOM   2851  CA  THR A 188      23.460 -36.837   7.881  1.00  1.01           C  
ATOM   2852  C   THR A 188      22.047 -37.389   8.065  1.00  1.01           C  
ATOM   2853  O   THR A 188      21.865 -38.287   8.876  1.00  1.01           O  
ATOM   2854  CB  THR A 188      23.915 -36.248   9.228  1.00  1.01           C  
ATOM   2855  OG1 THR A 188      23.073 -35.141   9.600  1.00  1.01           O  
ATOM   2856  CG2 THR A 188      25.356 -35.758   9.116  1.00  1.01           C  
ATOM   2857  H   THR A 188      23.189 -34.941   6.920  1.00  1.01           H  
ATOM   2858  HA  THR A 188      24.111 -37.684   7.659  1.00  1.01           H  
ATOM   2859  HB  THR A 188      23.857 -37.019   9.998  1.00  1.01           H  
ATOM   2860  HG1 THR A 188      22.888 -34.580   8.817  1.00  1.01           H  
ATOM   2861 1HG2 THR A 188      25.670 -35.354  10.072  1.00  1.01           H  
ATOM   2862 2HG2 THR A 188      25.999 -36.595   8.843  1.00  1.01           H  
ATOM   2863 3HG2 THR A 188      25.425 -34.985   8.353  1.00  1.01           H  
ATOM   2864  N   VAL A 189      21.036 -36.809   7.418  1.00  0.92           N  
ATOM   2865  CA  VAL A 189      19.660 -37.284   7.635  1.00  0.92           C  
ATOM   2866  C   VAL A 189      18.882 -37.507   6.329  1.00  0.92           C  
ATOM   2867  O   VAL A 189      18.867 -36.633   5.457  1.00  0.92           O  
ATOM   2868  CB  VAL A 189      18.838 -36.290   8.509  1.00  0.92           C  
ATOM   2869  CG1 VAL A 189      17.401 -36.829   8.697  1.00  0.92           C  
ATOM   2870  CG2 VAL A 189      19.491 -36.048   9.899  1.00  0.92           C  
ATOM   2871  H   VAL A 189      21.224 -36.061   6.764  1.00  0.92           H  
ATOM   2872  HA  VAL A 189      19.706 -38.235   8.161  1.00  0.92           H  
ATOM   2873  HB  VAL A 189      18.776 -35.356   7.987  1.00  0.92           H  
ATOM   2874 1HG1 VAL A 189      16.834 -36.124   9.272  1.00  0.92           H  
ATOM   2875 2HG1 VAL A 189      16.918 -36.962   7.738  1.00  0.92           H  
ATOM   2876 3HG1 VAL A 189      17.434 -37.788   9.222  1.00  0.92           H  
ATOM   2877 1HG2 VAL A 189      18.885 -35.339  10.466  1.00  0.92           H  
ATOM   2878 2HG2 VAL A 189      19.555 -36.973  10.446  1.00  0.92           H  
ATOM   2879 3HG2 VAL A 189      20.489 -35.639   9.773  1.00  0.92           H  
ATOM   2880  N   THR A 190      18.219 -38.663   6.224  1.00  0.88           N  
ATOM   2881  CA  THR A 190      17.334 -38.986   5.101  1.00  0.88           C  
ATOM   2882  C   THR A 190      16.083 -39.712   5.596  1.00  0.88           C  
ATOM   2883  O   THR A 190      15.866 -39.879   6.798  1.00  0.88           O  
ATOM   2884  CB  THR A 190      18.030 -39.836   4.004  1.00  0.88           C  
ATOM   2885  OG1 THR A 190      17.164 -39.895   2.831  1.00  0.88           O  
ATOM   2886  CG2 THR A 190      18.310 -41.234   4.501  1.00  0.88           C  
ATOM   2887  H   THR A 190      18.327 -39.341   6.977  1.00  0.88           H  
ATOM   2888  HA  THR A 190      17.007 -38.052   4.640  1.00  0.88           H  
ATOM   2889  HB  THR A 190      18.970 -39.357   3.730  1.00  0.88           H  
ATOM   2890  HG1 THR A 190      16.433 -40.505   2.999  1.00  0.88           H  
ATOM   2891 1HG2 THR A 190      18.808 -41.812   3.721  1.00  0.88           H  
ATOM   2892 2HG2 THR A 190      18.946 -41.159   5.367  1.00  0.88           H  
ATOM   2893 3HG2 THR A 190      17.388 -41.735   4.776  1.00  0.88           H  
ATOM   2894  N   ALA A 191      15.245 -40.140   4.668  1.00  0.86           N  
ATOM   2895  CA  ALA A 191      13.999 -40.758   5.084  1.00  0.86           C  
ATOM   2896  C   ALA A 191      13.378 -41.655   4.020  1.00  0.86           C  
ATOM   2897  O   ALA A 191      13.686 -41.532   2.833  1.00  0.86           O  
ATOM   2898  CB  ALA A 191      13.037 -39.675   5.487  1.00  0.86           C  
ATOM   2899  H   ALA A 191      15.499 -40.007   3.699  1.00  0.86           H  
ATOM   2900  HA  ALA A 191      14.212 -41.381   5.948  1.00  0.86           H  
ATOM   2901 1HB  ALA A 191      12.186 -40.145   5.847  1.00  0.86           H  
ATOM   2902 2HB  ALA A 191      13.470 -39.068   6.275  1.00  0.86           H  
ATOM   2903 3HB  ALA A 191      12.795 -39.038   4.637  1.00  0.86           H  
ATOM   2904  N   ARG A 192      12.498 -42.554   4.463  1.00  0.88           N  
ATOM   2905  CA  ARG A 192      11.790 -43.479   3.576  1.00  0.88           C  
ATOM   2906  C   ARG A 192      10.440 -43.954   4.146  1.00  0.88           C  
ATOM   2907  O   ARG A 192      10.361 -44.349   5.298  1.00  0.88           O  
ATOM   2908  CB  ARG A 192      12.682 -44.692   3.349  1.00  0.88           C  
ATOM   2909  CG  ARG A 192      12.151 -45.758   2.393  1.00  0.88           C  
ATOM   2910  CD  ARG A 192      12.193 -45.318   0.980  1.00  0.88           C  
ATOM   2911  NE  ARG A 192      11.880 -46.410   0.073  1.00  0.88           N  
ATOM   2912  CZ  ARG A 192      10.653 -46.626  -0.464  1.00  0.88           C  
ATOM   2913  NH1 ARG A 192       9.672 -45.797  -0.180  1.00  0.88           N  
ATOM   2914  NH2 ARG A 192      10.413 -47.646  -1.271  1.00  0.88           N  
ATOM   2915  H   ARG A 192      12.321 -42.584   5.467  1.00  0.88           H  
ATOM   2916  HA  ARG A 192      11.611 -42.975   2.627  1.00  0.88           H  
ATOM   2917 1HB  ARG A 192      13.647 -44.366   2.962  1.00  0.88           H  
ATOM   2918 2HB  ARG A 192      12.865 -45.183   4.305  1.00  0.88           H  
ATOM   2919 1HG  ARG A 192      12.769 -46.651   2.474  1.00  0.88           H  
ATOM   2920 2HG  ARG A 192      11.127 -46.013   2.647  1.00  0.88           H  
ATOM   2921 1HD  ARG A 192      11.471 -44.520   0.821  1.00  0.88           H  
ATOM   2922 2HD  ARG A 192      13.195 -44.958   0.742  1.00  0.88           H  
ATOM   2923  HE  ARG A 192      12.640 -47.077  -0.129  1.00  0.88           H  
ATOM   2924 1HH1 ARG A 192       9.846 -45.015   0.427  1.00  0.88           H  
ATOM   2925 2HH1 ARG A 192       8.753 -45.947  -0.571  1.00  0.88           H  
ATOM   2926 1HH2 ARG A 192      11.137 -48.319  -1.544  1.00  0.88           H  
ATOM   2927 2HH2 ARG A 192       9.496 -47.778  -1.657  1.00  0.88           H  
ATOM   2928  N   GLU A 193       9.385 -43.961   3.328  1.00  0.91           N  
ATOM   2929  CA  GLU A 193       8.065 -44.460   3.765  1.00  0.91           C  
ATOM   2930  C   GLU A 193       8.166 -45.907   4.215  1.00  0.91           C  
ATOM   2931  O   GLU A 193       8.844 -46.717   3.578  1.00  0.91           O  
ATOM   2932  CB  GLU A 193       7.011 -44.271   2.667  1.00  0.91           C  
ATOM   2933  CG  GLU A 193       5.560 -44.601   3.102  1.00  0.91           C  
ATOM   2934  CD  GLU A 193       4.495 -44.305   2.026  1.00  0.91           C  
ATOM   2935  OE1 GLU A 193       4.547 -44.929   0.993  1.00  0.91           O  
ATOM   2936  OE2 GLU A 193       3.645 -43.439   2.240  1.00  0.91           O  
ATOM   2937  H   GLU A 193       9.491 -43.606   2.391  1.00  0.91           H  
ATOM   2938  HA  GLU A 193       7.734 -43.918   4.636  1.00  0.91           H  
ATOM   2939 1HB  GLU A 193       7.024 -43.233   2.329  1.00  0.91           H  
ATOM   2940 2HB  GLU A 193       7.258 -44.900   1.812  1.00  0.91           H  
ATOM   2941 1HG  GLU A 193       5.504 -45.660   3.349  1.00  0.91           H  
ATOM   2942 2HG  GLU A 193       5.334 -44.045   4.006  1.00  0.91           H  
ATOM   2943  N   GLY A 194       7.504 -46.232   5.323  1.00  0.93           N  
ATOM   2944  CA  GLY A 194       7.586 -47.559   5.891  1.00  0.93           C  
ATOM   2945  C   GLY A 194       8.962 -47.683   6.496  1.00  0.93           C  
ATOM   2946  O   GLY A 194       9.314 -46.907   7.389  1.00  0.93           O  
ATOM   2947  H   GLY A 194       6.942 -45.548   5.817  1.00  0.93           H  
ATOM   2948 1HA  GLY A 194       6.817 -47.691   6.652  1.00  0.93           H  
ATOM   2949 2HA  GLY A 194       7.440 -48.310   5.117  1.00  0.93           H  
ATOM   2950  N   ALA A 195       9.748 -48.626   6.006  1.00  0.92           N  
ATOM   2951  CA  ALA A 195      11.101 -48.822   6.501  1.00  0.92           C  
ATOM   2952  C   ALA A 195      11.145 -48.963   8.022  1.00  0.92           C  
ATOM   2953  O   ALA A 195      10.322 -49.672   8.607  1.00  0.92           O  
ATOM   2954  CB  ALA A 195      11.936 -47.627   6.062  1.00  0.92           C  
ATOM   2955  H   ALA A 195       9.403 -49.210   5.258  1.00  0.92           H  
ATOM   2956  HA  ALA A 195      11.498 -49.731   6.055  1.00  0.92           H  
ATOM   2957 1HB  ALA A 195      12.959 -47.738   6.366  1.00  0.92           H  
ATOM   2958 2HB  ALA A 195      11.884 -47.559   4.979  1.00  0.92           H  
ATOM   2959 3HB  ALA A 195      11.550 -46.703   6.485  1.00  0.92           H  
ATOM   2960  N   GLU A 196      12.126 -48.310   8.642  1.00  0.89           N  
ATOM   2961  CA  GLU A 196      12.331 -48.289  10.082  1.00  0.89           C  
ATOM   2962  C   GLU A 196      13.277 -47.138  10.411  1.00  0.89           C  
ATOM   2963  O   GLU A 196      14.070 -46.736   9.558  1.00  0.89           O  
ATOM   2964  CB  GLU A 196      12.893 -49.632  10.560  1.00  0.89           C  
ATOM   2965  CG  GLU A 196      14.269 -49.992   9.981  1.00  0.89           C  
ATOM   2966  CD  GLU A 196      14.751 -51.397  10.378  1.00  0.89           C  
ATOM   2967  OE1 GLU A 196      14.171 -52.369   9.919  1.00  0.89           O  
ATOM   2968  OE2 GLU A 196      15.687 -51.498  11.132  1.00  0.89           O  
ATOM   2969  H   GLU A 196      12.762 -47.766   8.089  1.00  0.89           H  
ATOM   2970  HA  GLU A 196      11.376 -48.104  10.575  1.00  0.89           H  
ATOM   2971 1HB  GLU A 196      12.991 -49.614  11.645  1.00  0.89           H  
ATOM   2972 2HB  GLU A 196      12.200 -50.433  10.308  1.00  0.89           H  
ATOM   2973 1HG  GLU A 196      14.226 -49.926   8.893  1.00  0.89           H  
ATOM   2974 2HG  GLU A 196      14.992 -49.253  10.334  1.00  0.89           H  
ATOM   2975  N   ASN A 197      13.249 -46.630  11.640  1.00  0.84           N  
ATOM   2976  CA  ASN A 197      14.216 -45.592  11.998  1.00  0.84           C  
ATOM   2977  C   ASN A 197      15.562 -46.250  12.344  1.00  0.84           C  
ATOM   2978  O   ASN A 197      15.586 -47.249  13.066  1.00  0.84           O  
ATOM   2979  CB  ASN A 197      13.753 -44.765  13.175  1.00  0.84           C  
ATOM   2980  CG  ASN A 197      12.463 -44.021  13.034  1.00  0.84           C  
ATOM   2981  OD1 ASN A 197      11.975 -43.609  11.979  1.00  0.84           O  
ATOM   2982  ND2 ASN A 197      11.858 -43.825  14.176  1.00  0.84           N  
ATOM   2983  H   ASN A 197      12.582 -46.968  12.319  1.00  0.84           H  
ATOM   2984  HA  ASN A 197      14.369 -44.945  11.139  1.00  0.84           H  
ATOM   2985 1HB  ASN A 197      13.724 -45.381  14.074  1.00  0.84           H  
ATOM   2986 2HB  ASN A 197      14.490 -44.012  13.320  1.00  0.84           H  
ATOM   2987 1HD2 ASN A 197      10.989 -43.334  14.210  1.00  0.84           H  
ATOM   2988 2HD2 ASN A 197      12.267 -44.168  15.023  1.00  0.84           H  
ATOM   2989  N   GLN A 198      16.675 -45.699  11.849  1.00  0.79           N  
ATOM   2990  CA  GLN A 198      17.990 -46.298  12.131  1.00  0.79           C  
ATOM   2991  C   GLN A 198      19.190 -45.400  11.813  1.00  0.79           C  
ATOM   2992  O   GLN A 198      19.067 -44.413  11.095  1.00  0.79           O  
ATOM   2993  CB  GLN A 198      18.140 -47.591  11.320  1.00  0.79           C  
ATOM   2994  CG  GLN A 198      18.116 -47.345   9.836  1.00  0.79           C  
ATOM   2995  CD  GLN A 198      18.165 -48.592   9.013  1.00  0.79           C  
ATOM   2996  OE1 GLN A 198      19.112 -49.381   9.077  1.00  0.79           O  
ATOM   2997  NE2 GLN A 198      17.131 -48.798   8.225  1.00  0.79           N  
ATOM   2998  H   GLN A 198      16.584 -44.877  11.252  1.00  0.79           H  
ATOM   2999  HA  GLN A 198      18.025 -46.540  13.192  1.00  0.79           H  
ATOM   3000 1HB  GLN A 198      19.085 -48.074  11.567  1.00  0.79           H  
ATOM   3001 2HB  GLN A 198      17.338 -48.293  11.564  1.00  0.79           H  
ATOM   3002 1HG  GLN A 198      17.190 -46.820   9.593  1.00  0.79           H  
ATOM   3003 2HG  GLN A 198      18.970 -46.737   9.592  1.00  0.79           H  
ATOM   3004 1HE2 GLN A 198      17.098 -49.629   7.664  1.00  0.79           H  
ATOM   3005 2HE2 GLN A 198      16.369 -48.140   8.220  1.00  0.79           H  
ATOM   3006  N   VAL A 199      20.373 -45.775  12.310  1.00  0.73           N  
ATOM   3007  CA  VAL A 199      21.606 -45.098  11.887  1.00  0.73           C  
ATOM   3008  C   VAL A 199      22.500 -46.055  11.126  1.00  0.73           C  
ATOM   3009  O   VAL A 199      22.824 -47.141  11.613  1.00  0.73           O  
ATOM   3010  CB  VAL A 199      22.443 -44.523  13.059  1.00  0.73           C  
ATOM   3011  CG1 VAL A 199      23.769 -43.899  12.521  1.00  0.73           C  
ATOM   3012  CG2 VAL A 199      21.689 -43.453  13.764  1.00  0.73           C  
ATOM   3013  H   VAL A 199      20.430 -46.563  12.940  1.00  0.73           H  
ATOM   3014  HA  VAL A 199      21.341 -44.277  11.230  1.00  0.73           H  
ATOM   3015  HB  VAL A 199      22.695 -45.325  13.751  1.00  0.73           H  
ATOM   3016 1HG1 VAL A 199      24.340 -43.510  13.358  1.00  0.73           H  
ATOM   3017 2HG1 VAL A 199      24.359 -44.656  12.011  1.00  0.73           H  
ATOM   3018 3HG1 VAL A 199      23.536 -43.089  11.824  1.00  0.73           H  
ATOM   3019 1HG2 VAL A 199      22.301 -43.065  14.575  1.00  0.73           H  
ATOM   3020 2HG2 VAL A 199      21.462 -42.662  13.065  1.00  0.73           H  
ATOM   3021 3HG2 VAL A 199      20.799 -43.840  14.155  1.00  0.73           H  
ATOM   3022  N   ILE A 200      22.902 -45.637   9.937  1.00  0.69           N  
ATOM   3023  CA  ILE A 200      23.800 -46.421   9.118  1.00  0.69           C  
ATOM   3024  C   ILE A 200      25.131 -45.718   8.979  1.00  0.69           C  
ATOM   3025  O   ILE A 200      25.206 -44.594   8.479  1.00  0.69           O  
ATOM   3026  CB  ILE A 200      23.184 -46.696   7.727  1.00  0.69           C  
ATOM   3027  CG1 ILE A 200      21.898 -47.502   7.899  1.00  0.69           C  
ATOM   3028  CG2 ILE A 200      24.158 -47.385   6.804  1.00  0.69           C  
ATOM   3029  CD1 ILE A 200      21.151 -47.714   6.627  1.00  0.69           C  
ATOM   3030  H   ILE A 200      22.583 -44.726   9.612  1.00  0.69           H  
ATOM   3031  HA  ILE A 200      23.974 -47.379   9.604  1.00  0.69           H  
ATOM   3032  HB  ILE A 200      22.904 -45.743   7.276  1.00  0.69           H  
ATOM   3033 1HG1 ILE A 200      22.134 -48.474   8.330  1.00  0.69           H  
ATOM   3034 2HG1 ILE A 200      21.256 -46.979   8.591  1.00  0.69           H  
ATOM   3035 1HG2 ILE A 200      23.691 -47.539   5.845  1.00  0.69           H  
ATOM   3036 2HG2 ILE A 200      25.042 -46.765   6.677  1.00  0.69           H  
ATOM   3037 3HG2 ILE A 200      24.450 -48.346   7.226  1.00  0.69           H  
ATOM   3038 1HD1 ILE A 200      20.243 -48.284   6.821  1.00  0.69           H  
ATOM   3039 2HD1 ILE A 200      20.896 -46.767   6.187  1.00  0.69           H  
ATOM   3040 3HD1 ILE A 200      21.779 -48.265   5.952  1.00  0.69           H  
ATOM   3041  N   GLU A 201      26.197 -46.343   9.467  1.00  0.67           N  
ATOM   3042  CA  GLU A 201      27.493 -45.706   9.310  1.00  0.67           C  
ATOM   3043  C   GLU A 201      27.735 -45.595   7.821  1.00  0.67           C  
ATOM   3044  O   GLU A 201      27.522 -46.574   7.096  1.00  0.67           O  
ATOM   3045  CB  GLU A 201      28.607 -46.507  10.003  1.00  0.67           C  
ATOM   3046  CG  GLU A 201      29.992 -45.789  10.095  1.00  0.67           C  
ATOM   3047  CD  GLU A 201      30.906 -45.985   8.867  1.00  0.67           C  
ATOM   3048  OE1 GLU A 201      30.876 -47.047   8.288  1.00  0.67           O  
ATOM   3049  OE2 GLU A 201      31.643 -45.086   8.540  1.00  0.67           O  
ATOM   3050  H   GLU A 201      26.108 -47.251   9.904  1.00  0.67           H  
ATOM   3051  HA  GLU A 201      27.461 -44.703   9.737  1.00  0.67           H  
ATOM   3052 1HB  GLU A 201      28.295 -46.752  11.019  1.00  0.67           H  
ATOM   3053 2HB  GLU A 201      28.757 -47.447   9.472  1.00  0.67           H  
ATOM   3054 1HG  GLU A 201      29.811 -44.719  10.223  1.00  0.67           H  
ATOM   3055 2HG  GLU A 201      30.510 -46.144  10.983  1.00  0.67           H  
ATOM   3056  N   GLY A 202      28.237 -44.459   7.377  1.00  0.66           N  
ATOM   3057  CA  GLY A 202      28.545 -44.272   5.981  1.00  0.66           C  
ATOM   3058  C   GLY A 202      27.486 -43.548   5.164  1.00  0.66           C  
ATOM   3059  O   GLY A 202      26.683 -42.758   5.675  1.00  0.66           O  
ATOM   3060  H   GLY A 202      28.431 -43.692   8.008  1.00  0.66           H  
ATOM   3061 1HA  GLY A 202      29.463 -43.706   5.921  1.00  0.66           H  
ATOM   3062 2HA  GLY A 202      28.747 -45.236   5.547  1.00  0.66           H  
ATOM   3063  N   VAL A 203      27.546 -43.774   3.863  1.00  0.65           N  
ATOM   3064  CA  VAL A 203      26.744 -43.034   2.906  1.00  0.65           C  
ATOM   3065  C   VAL A 203      25.579 -43.823   2.373  1.00  0.65           C  
ATOM   3066  O   VAL A 203      25.720 -44.985   2.005  1.00  0.65           O  
ATOM   3067  CB  VAL A 203      27.617 -42.578   1.736  1.00  0.65           C  
ATOM   3068  CG1 VAL A 203      26.797 -41.890   0.708  1.00  0.65           C  
ATOM   3069  CG2 VAL A 203      28.660 -41.657   2.250  1.00  0.65           C  
ATOM   3070  H   VAL A 203      28.191 -44.496   3.542  1.00  0.65           H  
ATOM   3071  HA  VAL A 203      26.355 -42.146   3.406  1.00  0.65           H  
ATOM   3072  HB  VAL A 203      28.091 -43.437   1.272  1.00  0.65           H  
ATOM   3073 1HG1 VAL A 203      27.428 -41.552  -0.093  1.00  0.65           H  
ATOM   3074 2HG1 VAL A 203      26.046 -42.561   0.316  1.00  0.65           H  
ATOM   3075 3HG1 VAL A 203      26.325 -41.057   1.160  1.00  0.65           H  
ATOM   3076 1HG2 VAL A 203      29.291 -41.330   1.428  1.00  0.65           H  
ATOM   3077 2HG2 VAL A 203      28.191 -40.811   2.700  1.00  0.65           H  
ATOM   3078 3HG2 VAL A 203      29.254 -42.174   2.991  1.00  0.65           H  
ATOM   3079  N   VAL A 204      24.412 -43.201   2.357  1.00  0.66           N  
ATOM   3080  CA  VAL A 204      23.235 -43.867   1.839  1.00  0.66           C  
ATOM   3081  C   VAL A 204      22.741 -43.162   0.584  1.00  0.66           C  
ATOM   3082  O   VAL A 204      22.530 -41.948   0.588  1.00  0.66           O  
ATOM   3083  CB  VAL A 204      22.115 -43.887   2.895  1.00  0.66           C  
ATOM   3084  CG1 VAL A 204      20.923 -44.554   2.320  1.00  0.66           C  
ATOM   3085  CG2 VAL A 204      22.617 -44.581   4.179  1.00  0.66           C  
ATOM   3086  H   VAL A 204      24.344 -42.251   2.696  1.00  0.66           H  
ATOM   3087  HA  VAL A 204      23.486 -44.894   1.578  1.00  0.66           H  
ATOM   3088  HB  VAL A 204      21.824 -42.866   3.135  1.00  0.66           H  
ATOM   3089 1HG1 VAL A 204      20.123 -44.558   3.045  1.00  0.66           H  
ATOM   3090 2HG1 VAL A 204      20.587 -44.026   1.428  1.00  0.66           H  
ATOM   3091 3HG1 VAL A 204      21.190 -45.571   2.053  1.00  0.66           H  
ATOM   3092 1HG2 VAL A 204      21.827 -44.586   4.913  1.00  0.66           H  
ATOM   3093 2HG2 VAL A 204      22.910 -45.582   3.965  1.00  0.66           H  
ATOM   3094 3HG2 VAL A 204      23.477 -44.041   4.578  1.00  0.66           H  
ATOM   3095  N   LEU A 205      22.581 -43.933  -0.490  1.00  0.67           N  
ATOM   3096  CA  LEU A 205      22.088 -43.425  -1.760  1.00  0.67           C  
ATOM   3097  C   LEU A 205      20.690 -43.953  -1.961  1.00  0.67           C  
ATOM   3098  O   LEU A 205      20.478 -45.166  -1.940  1.00  0.67           O  
ATOM   3099  CB  LEU A 205      22.916 -43.969  -2.932  1.00  0.67           C  
ATOM   3100  CG  LEU A 205      24.302 -43.460  -3.084  1.00  0.67           C  
ATOM   3101  CD1 LEU A 205      25.160 -44.154  -2.088  1.00  0.67           C  
ATOM   3102  CD2 LEU A 205      24.788 -43.730  -4.495  1.00  0.67           C  
ATOM   3103  H   LEU A 205      22.808 -44.921  -0.415  1.00  0.67           H  
ATOM   3104  HA  LEU A 205      22.077 -42.335  -1.751  1.00  0.67           H  
ATOM   3105 1HB  LEU A 205      22.979 -45.054  -2.828  1.00  0.67           H  
ATOM   3106 2HB  LEU A 205      22.379 -43.747  -3.857  1.00  0.67           H  
ATOM   3107  HG  LEU A 205      24.327 -42.394  -2.878  1.00  0.67           H  
ATOM   3108 1HD1 LEU A 205      26.165 -43.793  -2.184  1.00  0.67           H  
ATOM   3109 2HD1 LEU A 205      24.809 -43.971  -1.089  1.00  0.67           H  
ATOM   3110 3HD1 LEU A 205      25.126 -45.226  -2.284  1.00  0.67           H  
ATOM   3111 1HD2 LEU A 205      25.803 -43.361  -4.600  1.00  0.67           H  
ATOM   3112 2HD2 LEU A 205      24.765 -44.804  -4.687  1.00  0.67           H  
ATOM   3113 3HD2 LEU A 205      24.142 -43.225  -5.203  1.00  0.67           H  
ATOM   3114  N   ASN A 206      19.726 -43.098  -2.269  1.00  0.68           N  
ATOM   3115  CA  ASN A 206      18.360 -43.606  -2.450  1.00  0.68           C  
ATOM   3116  C   ASN A 206      18.142 -44.089  -3.886  1.00  0.68           C  
ATOM   3117  O   ASN A 206      17.320 -43.555  -4.636  1.00  0.68           O  
ATOM   3118  CB  ASN A 206      17.376 -42.537  -2.037  1.00  0.68           C  
ATOM   3119  CG  ASN A 206      17.486 -42.251  -0.528  1.00  0.68           C  
ATOM   3120  OD1 ASN A 206      17.612 -43.188   0.272  1.00  0.68           O  
ATOM   3121  ND2 ASN A 206      17.448 -40.990  -0.153  1.00  0.68           N  
ATOM   3122  H   ASN A 206      19.922 -42.105  -2.332  1.00  0.68           H  
ATOM   3123  HA  ASN A 206      18.216 -44.468  -1.798  1.00  0.68           H  
ATOM   3124 1HB  ASN A 206      17.570 -41.620  -2.595  1.00  0.68           H  
ATOM   3125 2HB  ASN A 206      16.361 -42.863  -2.268  1.00  0.68           H  
ATOM   3126 1HD2 ASN A 206      17.510 -40.735   0.834  1.00  0.68           H  
ATOM   3127 2HD2 ASN A 206      17.345 -40.270  -0.838  1.00  0.68           H  
ATOM   3128  N   LYS A 207      18.965 -45.071  -4.251  1.00  0.70           N  
ATOM   3129  CA  LYS A 207      19.066 -45.666  -5.573  1.00  0.70           C  
ATOM   3130  C   LYS A 207      19.228 -47.180  -5.468  1.00  0.70           C  
ATOM   3131  O   LYS A 207      19.524 -47.698  -4.396  1.00  0.70           O  
ATOM   3132  CB  LYS A 207      20.239 -45.053  -6.335  1.00  0.70           C  
ATOM   3133  CG  LYS A 207      20.147 -43.541  -6.510  1.00  0.70           C  
ATOM   3134  CD  LYS A 207      19.004 -43.170  -7.436  1.00  0.70           C  
ATOM   3135  CE  LYS A 207      18.845 -41.672  -7.547  1.00  0.70           C  
ATOM   3136  NZ  LYS A 207      17.650 -41.307  -8.357  1.00  0.70           N  
ATOM   3137  H   LYS A 207      19.571 -45.418  -3.515  1.00  0.70           H  
ATOM   3138  HA  LYS A 207      18.144 -45.466  -6.119  1.00  0.70           H  
ATOM   3139 1HB  LYS A 207      21.166 -45.283  -5.814  1.00  0.70           H  
ATOM   3140 2HB  LYS A 207      20.284 -45.493  -7.324  1.00  0.70           H  
ATOM   3141 1HG  LYS A 207      20.036 -43.037  -5.557  1.00  0.70           H  
ATOM   3142 2HG  LYS A 207      21.071 -43.189  -6.962  1.00  0.70           H  
ATOM   3143 1HD  LYS A 207      19.215 -43.563  -8.436  1.00  0.70           H  
ATOM   3144 2HD  LYS A 207      18.073 -43.605  -7.083  1.00  0.70           H  
ATOM   3145 1HE  LYS A 207      18.739 -41.249  -6.547  1.00  0.70           H  
ATOM   3146 2HE  LYS A 207      19.723 -41.258  -8.004  1.00  0.70           H  
ATOM   3147 1HZ  LYS A 207      17.578 -40.304  -8.414  1.00  0.70           H  
ATOM   3148 2HZ  LYS A 207      17.743 -41.695  -9.290  1.00  0.70           H  
ATOM   3149 3HZ  LYS A 207      16.823 -41.683  -7.918  1.00  0.70           H  
ATOM   3150  N   GLN A 208      19.062 -47.886  -6.577  1.00  0.72           N  
ATOM   3151  CA  GLN A 208      19.238 -49.336  -6.574  1.00  0.72           C  
ATOM   3152  C   GLN A 208      20.174 -49.754  -7.714  1.00  0.72           C  
ATOM   3153  O   GLN A 208      20.339 -48.985  -8.662  1.00  0.72           O  
ATOM   3154  CB  GLN A 208      17.895 -50.029  -6.781  1.00  0.72           C  
ATOM   3155  CG  GLN A 208      17.317 -49.783  -8.153  1.00  0.72           C  
ATOM   3156  CD  GLN A 208      16.008 -50.484  -8.363  1.00  0.72           C  
ATOM   3157  OE1 GLN A 208      15.185 -50.583  -7.448  1.00  0.72           O  
ATOM   3158  NE2 GLN A 208      15.802 -50.990  -9.576  1.00  0.72           N  
ATOM   3159  H   GLN A 208      18.805 -47.417  -7.433  1.00  0.72           H  
ATOM   3160  HA  GLN A 208      19.644 -49.617  -5.612  1.00  0.72           H  
ATOM   3161 1HB  GLN A 208      17.997 -51.101  -6.664  1.00  0.72           H  
ATOM   3162 2HB  GLN A 208      17.181 -49.680  -6.036  1.00  0.72           H  
ATOM   3163 1HG  GLN A 208      17.162 -48.716  -8.290  1.00  0.72           H  
ATOM   3164 2HG  GLN A 208      18.023 -50.158  -8.897  1.00  0.72           H  
ATOM   3165 1HE2 GLN A 208      14.954 -51.476  -9.781  1.00  0.72           H  
ATOM   3166 2HE2 GLN A 208      16.504 -50.890 -10.285  1.00  0.72           H  
ATOM   3167  N   PRO A 209      20.832 -50.928  -7.643  1.00  0.74           N  
ATOM   3168  CA  PRO A 209      21.612 -51.512  -8.711  1.00  0.74           C  
ATOM   3169  C   PRO A 209      20.740 -51.715  -9.942  1.00  0.74           C  
ATOM   3170  O   PRO A 209      19.569 -52.083  -9.832  1.00  0.74           O  
ATOM   3171  CB  PRO A 209      22.078 -52.842  -8.118  1.00  0.74           C  
ATOM   3172  CG  PRO A 209      22.048 -52.618  -6.631  1.00  0.74           C  
ATOM   3173  CD  PRO A 209      20.863 -51.716  -6.407  1.00  0.74           C  
ATOM   3174  HA  PRO A 209      22.457 -50.853  -8.925  1.00  0.74           H  
ATOM   3175 1HB  PRO A 209      21.407 -53.651  -8.444  1.00  0.74           H  
ATOM   3176 2HB  PRO A 209      23.080 -53.091  -8.497  1.00  0.74           H  
ATOM   3177 1HG  PRO A 209      21.964 -53.580  -6.102  1.00  0.74           H  
ATOM   3178 2HG  PRO A 209      22.985 -52.156  -6.298  1.00  0.74           H  
ATOM   3179 1HD  PRO A 209      19.947 -52.304  -6.292  1.00  0.74           H  
ATOM   3180 2HD  PRO A 209      21.091 -51.117  -5.550  1.00  0.74           H  
ATOM   3181  N   LEU A 210      21.340 -51.549 -11.108  1.00  0.76           N  
ATOM   3182  CA  LEU A 210      20.645 -51.676 -12.392  1.00  0.76           C  
ATOM   3183  C   LEU A 210      20.316 -53.076 -12.883  1.00  0.76           C  
ATOM   3184  O   LEU A 210      19.484 -53.234 -13.779  1.00  0.76           O  
ATOM   3185  CB  LEU A 210      21.482 -51.049 -13.481  1.00  0.76           C  
ATOM   3186  CG  LEU A 210      21.290 -49.636 -13.673  1.00  0.76           C  
ATOM   3187  CD1 LEU A 210      21.652 -48.971 -12.431  1.00  0.76           C  
ATOM   3188  CD2 LEU A 210      22.143 -49.191 -14.794  1.00  0.76           C  
ATOM   3189  H   LEU A 210      22.316 -51.247 -11.096  1.00  0.76           H  
ATOM   3190  HA  LEU A 210      19.709 -51.127 -12.307  1.00  0.76           H  
ATOM   3191 1HB  LEU A 210      22.537 -51.205 -13.234  1.00  0.76           H  
ATOM   3192 2HB  LEU A 210      21.272 -51.556 -14.422  1.00  0.76           H  
ATOM   3193  HG  LEU A 210      20.247 -49.423 -13.895  1.00  0.76           H  
ATOM   3194 1HD1 LEU A 210      21.529 -47.963 -12.545  1.00  0.76           H  
ATOM   3195 2HD1 LEU A 210      21.032 -49.320 -11.611  1.00  0.76           H  
ATOM   3196 3HD1 LEU A 210      22.679 -49.192 -12.235  1.00  0.76           H  
ATOM   3197 1HD2 LEU A 210      22.029 -48.161 -14.951  1.00  0.76           H  
ATOM   3198 2HD2 LEU A 210      23.178 -49.405 -14.554  1.00  0.76           H  
ATOM   3199 3HD2 LEU A 210      21.866 -49.718 -15.705  1.00  0.76           H  
ATOM   3200  N   ASN A 211      20.974 -54.083 -12.346  1.00  0.78           N  
ATOM   3201  CA  ASN A 211      20.806 -55.426 -12.872  1.00  0.78           C  
ATOM   3202  C   ASN A 211      20.807 -56.449 -11.751  1.00  0.78           C  
ATOM   3203  O   ASN A 211      21.743 -56.536 -10.961  1.00  0.78           O  
ATOM   3204  CB  ASN A 211      21.882 -55.718 -13.903  1.00  0.78           C  
ATOM   3205  CG  ASN A 211      21.700 -57.009 -14.657  1.00  0.78           C  
ATOM   3206  OD1 ASN A 211      21.502 -58.100 -14.107  1.00  0.78           O  
ATOM   3207  ND2 ASN A 211      21.783 -56.908 -15.963  1.00  0.78           N  
ATOM   3208  H   ASN A 211      21.618 -53.901 -11.591  1.00  0.78           H  
ATOM   3209  HA  ASN A 211      19.834 -55.489 -13.363  1.00  0.78           H  
ATOM   3210 1HB  ASN A 211      21.906 -54.898 -14.629  1.00  0.78           H  
ATOM   3211 2HB  ASN A 211      22.837 -55.727 -13.430  1.00  0.78           H  
ATOM   3212 1HD2 ASN A 211      21.683 -57.722 -16.537  1.00  0.78           H  
ATOM   3213 2HD2 ASN A 211      21.953 -56.015 -16.386  1.00  0.78           H  
ATOM   3214  N   LYS A 212      19.741 -57.234 -11.689  1.00  0.78           N  
ATOM   3215  CA  LYS A 212      19.527 -58.240 -10.648  1.00  0.78           C  
ATOM   3216  C   LYS A 212      20.628 -59.306 -10.530  1.00  0.78           C  
ATOM   3217  O   LYS A 212      20.709 -59.987  -9.507  1.00  0.78           O  
ATOM   3218  CB  LYS A 212      18.177 -58.923 -10.876  1.00  0.78           C  
ATOM   3219  CG  LYS A 212      18.108 -59.781 -12.137  1.00  0.78           C  
ATOM   3220  CD  LYS A 212      16.715 -60.373 -12.330  1.00  0.78           C  
ATOM   3221  CE  LYS A 212      16.651 -61.258 -13.568  1.00  0.78           C  
ATOM   3222  NZ  LYS A 212      15.283 -61.806 -13.785  1.00  0.78           N  
ATOM   3223  H   LYS A 212      19.023 -57.113 -12.389  1.00  0.78           H  
ATOM   3224  HA  LYS A 212      19.484 -57.718  -9.692  1.00  0.78           H  
ATOM   3225 1HB  LYS A 212      17.946 -59.562 -10.025  1.00  0.78           H  
ATOM   3226 2HB  LYS A 212      17.394 -58.168 -10.941  1.00  0.78           H  
ATOM   3227 1HG  LYS A 212      18.373 -59.179 -13.008  1.00  0.78           H  
ATOM   3228 2HG  LYS A 212      18.823 -60.599 -12.055  1.00  0.78           H  
ATOM   3229 1HD  LYS A 212      16.450 -60.967 -11.454  1.00  0.78           H  
ATOM   3230 2HD  LYS A 212      15.988 -59.567 -12.432  1.00  0.78           H  
ATOM   3231 1HE  LYS A 212      16.943 -60.674 -14.439  1.00  0.78           H  
ATOM   3232 2HE  LYS A 212      17.350 -62.087 -13.449  1.00  0.78           H  
ATOM   3233 1HZ  LYS A 212      15.278 -62.387 -14.611  1.00  0.78           H  
ATOM   3234 2HZ  LYS A 212      15.009 -62.358 -12.984  1.00  0.78           H  
ATOM   3235 3HZ  LYS A 212      14.631 -61.044 -13.906  1.00  0.78           H  
ATOM   3236  N   GLU A 213      21.455 -59.477 -11.569  1.00  0.76           N  
ATOM   3237  CA  GLU A 213      22.528 -60.469 -11.523  1.00  0.76           C  
ATOM   3238  C   GLU A 213      23.815 -59.899 -10.904  1.00  0.76           C  
ATOM   3239  O   GLU A 213      24.808 -60.613 -10.748  1.00  0.76           O  
ATOM   3240  CB  GLU A 213      22.805 -61.039 -12.917  1.00  0.76           C  
ATOM   3241  CG  GLU A 213      21.630 -61.837 -13.506  1.00  0.76           C  
ATOM   3242  CD  GLU A 213      21.910 -62.431 -14.876  1.00  0.76           C  
ATOM   3243  OE1 GLU A 213      22.988 -62.236 -15.387  1.00  0.76           O  
ATOM   3244  OE2 GLU A 213      21.040 -63.092 -15.400  1.00  0.76           O  
ATOM   3245  H   GLU A 213      21.361 -58.894 -12.396  1.00  0.76           H  
ATOM   3246  HA  GLU A 213      22.197 -61.293 -10.890  1.00  0.76           H  
ATOM   3247 1HB  GLU A 213      23.041 -60.225 -13.601  1.00  0.76           H  
ATOM   3248 2HB  GLU A 213      23.674 -61.695 -12.877  1.00  0.76           H  
ATOM   3249 1HG  GLU A 213      21.370 -62.641 -12.818  1.00  0.76           H  
ATOM   3250 2HG  GLU A 213      20.770 -61.171 -13.580  1.00  0.76           H  
ATOM   3251  N   MET A 214      23.800 -58.614 -10.555  1.00  0.73           N  
ATOM   3252  CA  MET A 214      24.942 -57.969  -9.928  1.00  0.73           C  
ATOM   3253  C   MET A 214      24.957 -58.325  -8.451  1.00  0.73           C  
ATOM   3254  O   MET A 214      23.904 -58.619  -7.886  1.00  0.73           O  
ATOM   3255  CB  MET A 214      24.868 -56.464 -10.117  1.00  0.73           C  
ATOM   3256  CG  MET A 214      25.119 -56.046 -11.522  1.00  0.73           C  
ATOM   3257  SD  MET A 214      24.986 -54.278 -11.805  1.00  0.73           S  
ATOM   3258  CE  MET A 214      25.747 -54.206 -13.430  1.00  0.73           C  
ATOM   3259  H   MET A 214      22.960 -58.056 -10.709  1.00  0.73           H  
ATOM   3260  HA  MET A 214      25.833 -58.338 -10.420  1.00  0.73           H  
ATOM   3261 1HB  MET A 214      23.891 -56.100  -9.814  1.00  0.73           H  
ATOM   3262 2HB  MET A 214      25.603 -55.981  -9.483  1.00  0.73           H  
ATOM   3263 1HG  MET A 214      26.124 -56.331 -11.757  1.00  0.73           H  
ATOM   3264 2HG  MET A 214      24.452 -56.576 -12.188  1.00  0.73           H  
ATOM   3265 1HE  MET A 214      25.771 -53.180 -13.779  1.00  0.73           H  
ATOM   3266 2HE  MET A 214      26.764 -54.584 -13.365  1.00  0.73           H  
ATOM   3267 3HE  MET A 214      25.178 -54.807 -14.138  1.00  0.73           H  
ATOM   3268  N   PRO A 215      26.115 -58.350  -7.783  1.00  0.70           N  
ATOM   3269  CA  PRO A 215      26.197 -58.583  -6.363  1.00  0.70           C  
ATOM   3270  C   PRO A 215      25.323 -57.595  -5.621  1.00  0.70           C  
ATOM   3271  O   PRO A 215      25.339 -56.403  -5.922  1.00  0.70           O  
ATOM   3272  CB  PRO A 215      27.674 -58.323  -6.066  1.00  0.70           C  
ATOM   3273  CG  PRO A 215      28.389 -58.630  -7.375  1.00  0.70           C  
ATOM   3274  CD  PRO A 215      27.430 -58.162  -8.458  1.00  0.70           C  
ATOM   3275  HA  PRO A 215      25.906 -59.624  -6.141  1.00  0.70           H  
ATOM   3276 1HB  PRO A 215      27.790 -57.281  -5.748  1.00  0.70           H  
ATOM   3277 2HB  PRO A 215      28.014 -58.949  -5.224  1.00  0.70           H  
ATOM   3278 1HG  PRO A 215      29.360 -58.103  -7.410  1.00  0.70           H  
ATOM   3279 2HG  PRO A 215      28.610 -59.706  -7.440  1.00  0.70           H  
ATOM   3280 1HD  PRO A 215      27.606 -57.107  -8.722  1.00  0.70           H  
ATOM   3281 2HD  PRO A 215      27.557 -58.839  -9.312  1.00  0.70           H  
ATOM   3282  N   LYS A 216      24.615 -58.072  -4.604  1.00  0.66           N  
ATOM   3283  CA  LYS A 216      23.786 -57.200  -3.777  1.00  0.66           C  
ATOM   3284  C   LYS A 216      24.615 -56.730  -2.592  1.00  0.66           C  
ATOM   3285  O   LYS A 216      24.202 -55.883  -1.800  1.00  0.66           O  
ATOM   3286  CB  LYS A 216      22.527 -57.931  -3.325  1.00  0.66           C  
ATOM   3287  CG  LYS A 216      21.612 -58.310  -4.492  1.00  0.66           C  
ATOM   3288  CD  LYS A 216      20.344 -59.016  -4.030  1.00  0.66           C  
ATOM   3289  CE  LYS A 216      19.485 -59.433  -5.226  1.00  0.66           C  
ATOM   3290  NZ  LYS A 216      18.231 -60.130  -4.799  1.00  0.66           N  
ATOM   3291  H   LYS A 216      24.626 -59.065  -4.413  1.00  0.66           H  
ATOM   3292  HA  LYS A 216      23.493 -56.326  -4.359  1.00  0.66           H  
ATOM   3293 1HB  LYS A 216      22.798 -58.839  -2.789  1.00  0.66           H  
ATOM   3294 2HB  LYS A 216      21.959 -57.295  -2.639  1.00  0.66           H  
ATOM   3295 1HG  LYS A 216      21.326 -57.403  -5.030  1.00  0.66           H  
ATOM   3296 2HG  LYS A 216      22.153 -58.960  -5.186  1.00  0.66           H  
ATOM   3297 1HD  LYS A 216      20.604 -59.902  -3.450  1.00  0.66           H  
ATOM   3298 2HD  LYS A 216      19.755 -58.343  -3.396  1.00  0.66           H  
ATOM   3299 1HE  LYS A 216      19.218 -58.548  -5.801  1.00  0.66           H  
ATOM   3300 2HE  LYS A 216      20.064 -60.105  -5.860  1.00  0.66           H  
ATOM   3301 1HZ  LYS A 216      17.695 -60.385  -5.610  1.00  0.66           H  
ATOM   3302 2HZ  LYS A 216      18.454 -60.954  -4.269  1.00  0.66           H  
ATOM   3303 3HZ  LYS A 216      17.674 -59.491  -4.216  1.00  0.66           H  
ATOM   3304  N   LYS A 217      25.809 -57.301  -2.489  1.00  0.63           N  
ATOM   3305  CA  LYS A 217      26.752 -56.992  -1.435  1.00  0.63           C  
ATOM   3306  C   LYS A 217      28.183 -57.099  -1.937  1.00  0.63           C  
ATOM   3307  O   LYS A 217      28.581 -58.121  -2.505  1.00  0.63           O  
ATOM   3308  CB  LYS A 217      26.568 -57.938  -0.248  1.00  0.63           C  
ATOM   3309  CG  LYS A 217      27.478 -57.651   0.946  1.00  0.63           C  
ATOM   3310  CD  LYS A 217      27.204 -58.635   2.080  1.00  0.63           C  
ATOM   3311  CE  LYS A 217      28.146 -58.421   3.251  1.00  0.63           C  
ATOM   3312  NZ  LYS A 217      27.937 -59.442   4.319  1.00  0.63           N  
ATOM   3313  H   LYS A 217      26.075 -57.974  -3.188  1.00  0.63           H  
ATOM   3314  HA  LYS A 217      26.581 -55.977  -1.106  1.00  0.63           H  
ATOM   3315 1HB  LYS A 217      25.537 -57.875   0.103  1.00  0.63           H  
ATOM   3316 2HB  LYS A 217      26.746 -58.963  -0.569  1.00  0.63           H  
ATOM   3317 1HG  LYS A 217      28.526 -57.740   0.642  1.00  0.63           H  
ATOM   3318 2HG  LYS A 217      27.309 -56.629   1.294  1.00  0.63           H  
ATOM   3319 1HD  LYS A 217      26.174 -58.516   2.423  1.00  0.63           H  
ATOM   3320 2HD  LYS A 217      27.332 -59.653   1.712  1.00  0.63           H  
ATOM   3321 1HE  LYS A 217      29.170 -58.483   2.899  1.00  0.63           H  
ATOM   3322 2HE  LYS A 217      27.977 -57.431   3.669  1.00  0.63           H  
ATOM   3323 1HZ  LYS A 217      28.584 -59.274   5.077  1.00  0.63           H  
ATOM   3324 2HZ  LYS A 217      26.991 -59.390   4.664  1.00  0.63           H  
ATOM   3325 3HZ  LYS A 217      28.109 -60.360   3.935  1.00  0.63           H  
ATOM   3326  N   LEU A 218      28.951 -56.046  -1.710  1.00  0.61           N  
ATOM   3327  CA  LEU A 218      30.357 -56.013  -2.061  1.00  0.61           C  
ATOM   3328  C   LEU A 218      31.162 -55.881  -0.777  1.00  0.61           C  
ATOM   3329  O   LEU A 218      30.738 -55.174   0.143  1.00  0.61           O  
ATOM   3330  CB  LEU A 218      30.670 -54.794  -2.916  1.00  0.61           C  
ATOM   3331  CG  LEU A 218      29.870 -54.564  -4.198  1.00  0.61           C  
ATOM   3332  CD1 LEU A 218      30.275 -53.218  -4.775  1.00  0.61           C  
ATOM   3333  CD2 LEU A 218      30.138 -55.668  -5.190  1.00  0.61           C  
ATOM   3334  H   LEU A 218      28.530 -55.235  -1.265  1.00  0.61           H  
ATOM   3335  HA  LEU A 218      30.634 -56.934  -2.573  1.00  0.61           H  
ATOM   3336 1HB  LEU A 218      30.576 -53.925  -2.297  1.00  0.61           H  
ATOM   3337 2HB  LEU A 218      31.717 -54.864  -3.213  1.00  0.61           H  
ATOM   3338  HG  LEU A 218      28.809 -54.533  -3.968  1.00  0.61           H  
ATOM   3339 1HD1 LEU A 218      29.722 -53.032  -5.674  1.00  0.61           H  
ATOM   3340 2HD1 LEU A 218      30.075 -52.433  -4.073  1.00  0.61           H  
ATOM   3341 3HD1 LEU A 218      31.328 -53.225  -5.000  1.00  0.61           H  
ATOM   3342 1HD2 LEU A 218      29.566 -55.486  -6.105  1.00  0.61           H  
ATOM   3343 2HD2 LEU A 218      31.196 -55.697  -5.431  1.00  0.61           H  
ATOM   3344 3HD2 LEU A 218      29.843 -56.622  -4.758  1.00  0.61           H  
ATOM   3345  N   GLU A 219      32.342 -56.482  -0.729  1.00  0.60           N  
ATOM   3346  CA  GLU A 219      33.214 -56.289   0.428  1.00  0.60           C  
ATOM   3347  C   GLU A 219      34.570 -55.813  -0.085  1.00  0.60           C  
ATOM   3348  O   GLU A 219      34.995 -56.223  -1.171  1.00  0.60           O  
ATOM   3349  CB  GLU A 219      33.319 -57.582   1.261  1.00  0.60           C  
ATOM   3350  CG  GLU A 219      31.957 -58.071   1.834  1.00  0.60           C  
ATOM   3351  CD  GLU A 219      32.040 -59.273   2.747  1.00  0.60           C  
ATOM   3352  OE1 GLU A 219      32.415 -60.325   2.294  1.00  0.60           O  
ATOM   3353  OE2 GLU A 219      31.702 -59.130   3.915  1.00  0.60           O  
ATOM   3354  H   GLU A 219      32.641 -57.068  -1.496  1.00  0.60           H  
ATOM   3355  HA  GLU A 219      32.806 -55.505   1.063  1.00  0.60           H  
ATOM   3356 1HB  GLU A 219      33.740 -58.378   0.649  1.00  0.60           H  
ATOM   3357 2HB  GLU A 219      33.999 -57.416   2.099  1.00  0.60           H  
ATOM   3358 1HG  GLU A 219      31.486 -57.261   2.369  1.00  0.60           H  
ATOM   3359 2HG  GLU A 219      31.308 -58.322   0.996  1.00  0.60           H  
ATOM   3360  N   ASP A 220      35.253 -54.952   0.682  1.00  0.60           N  
ATOM   3361  CA  ASP A 220      36.535 -54.394   0.252  1.00  0.60           C  
ATOM   3362  C   ASP A 220      36.336 -53.777  -1.130  1.00  0.60           C  
ATOM   3363  O   ASP A 220      36.945 -54.192  -2.130  1.00  0.60           O  
ATOM   3364  CB  ASP A 220      37.639 -55.450   0.253  1.00  0.60           C  
ATOM   3365  CG  ASP A 220      37.944 -55.985   1.665  1.00  0.60           C  
ATOM   3366  OD1 ASP A 220      37.962 -55.204   2.591  1.00  0.60           O  
ATOM   3367  OD2 ASP A 220      38.147 -57.168   1.796  1.00  0.60           O  
ATOM   3368  H   ASP A 220      34.843 -54.637   1.554  1.00  0.60           H  
ATOM   3369  HA  ASP A 220      36.817 -53.596   0.941  1.00  0.60           H  
ATOM   3370 1HB  ASP A 220      37.364 -56.286  -0.382  1.00  0.60           H  
ATOM   3371 2HB  ASP A 220      38.551 -55.017  -0.156  1.00  0.60           H  
ATOM   3372  N   ALA A 221      35.346 -52.878  -1.193  1.00  0.60           N  
ATOM   3373  CA  ALA A 221      34.910 -52.267  -2.432  1.00  0.60           C  
ATOM   3374  C   ALA A 221      35.831 -51.164  -2.887  1.00  0.60           C  
ATOM   3375  O   ALA A 221      36.274 -50.329  -2.098  1.00  0.60           O  
ATOM   3376  CB  ALA A 221      33.504 -51.719  -2.282  1.00  0.60           C  
ATOM   3377  H   ALA A 221      34.937 -52.552  -0.319  1.00  0.60           H  
ATOM   3378  HA  ALA A 221      34.891 -53.024  -3.191  1.00  0.60           H  
ATOM   3379 1HB  ALA A 221      33.174 -51.291  -3.231  1.00  0.60           H  
ATOM   3380 2HB  ALA A 221      32.832 -52.526  -1.990  1.00  0.60           H  
ATOM   3381 3HB  ALA A 221      33.505 -50.951  -1.515  1.00  0.60           H  
ATOM   3382  N   ARG A 222      36.036 -51.113  -4.193  1.00  0.60           N  
ATOM   3383  CA  ARG A 222      36.762 -50.030  -4.837  1.00  0.60           C  
ATOM   3384  C   ARG A 222      35.714 -49.252  -5.617  1.00  0.60           C  
ATOM   3385  O   ARG A 222      34.938 -49.831  -6.400  1.00  0.60           O  
ATOM   3386  CB  ARG A 222      37.882 -50.565  -5.692  1.00  0.60           C  
ATOM   3387  CG  ARG A 222      38.710 -49.553  -6.409  1.00  0.60           C  
ATOM   3388  CD  ARG A 222      39.958 -50.187  -6.950  1.00  0.60           C  
ATOM   3389  NE  ARG A 222      40.853 -50.547  -5.887  1.00  0.60           N  
ATOM   3390  CZ  ARG A 222      41.921 -51.340  -5.976  1.00  0.60           C  
ATOM   3391  NH1 ARG A 222      42.287 -51.914  -7.109  1.00  0.60           N  
ATOM   3392  NH2 ARG A 222      42.597 -51.514  -4.863  1.00  0.60           N  
ATOM   3393  H   ARG A 222      35.673 -51.860  -4.763  1.00  0.60           H  
ATOM   3394  HA  ARG A 222      37.196 -49.378  -4.080  1.00  0.60           H  
ATOM   3395 1HB  ARG A 222      38.553 -51.167  -5.082  1.00  0.60           H  
ATOM   3396 2HB  ARG A 222      37.453 -51.206  -6.427  1.00  0.60           H  
ATOM   3397 1HG  ARG A 222      38.128 -49.140  -7.227  1.00  0.60           H  
ATOM   3398 2HG  ARG A 222      38.990 -48.755  -5.712  1.00  0.60           H  
ATOM   3399 1HD  ARG A 222      39.709 -51.081  -7.499  1.00  0.60           H  
ATOM   3400 2HD  ARG A 222      40.484 -49.508  -7.590  1.00  0.60           H  
ATOM   3401  HE  ARG A 222      40.685 -50.152  -4.963  1.00  0.60           H  
ATOM   3402 1HH1 ARG A 222      41.756 -51.751  -7.981  1.00  0.60           H  
ATOM   3403 2HH1 ARG A 222      43.102 -52.503  -7.135  1.00  0.60           H  
ATOM   3404 1HH2 ARG A 222      42.248 -51.013  -4.032  1.00  0.60           H  
ATOM   3405 2HH2 ARG A 222      43.419 -52.095  -4.837  1.00  0.60           H  
ATOM   3406  N   VAL A 223      35.648 -47.953  -5.363  1.00  0.61           N  
ATOM   3407  CA  VAL A 223      34.549 -47.173  -5.906  1.00  0.61           C  
ATOM   3408  C   VAL A 223      34.930 -46.104  -6.930  1.00  0.61           C  
ATOM   3409  O   VAL A 223      35.798 -45.247  -6.703  1.00  0.61           O  
ATOM   3410  CB  VAL A 223      33.807 -46.490  -4.735  1.00  0.61           C  
ATOM   3411  CG1 VAL A 223      32.621 -45.675  -5.280  1.00  0.61           C  
ATOM   3412  CG2 VAL A 223      33.396 -47.555  -3.656  1.00  0.61           C  
ATOM   3413  H   VAL A 223      36.348 -47.530  -4.757  1.00  0.61           H  
ATOM   3414  HA  VAL A 223      33.854 -47.859  -6.391  1.00  0.61           H  
ATOM   3415  HB  VAL A 223      34.481 -45.771  -4.259  1.00  0.61           H  
ATOM   3416 1HG1 VAL A 223      32.126 -45.178  -4.458  1.00  0.61           H  
ATOM   3417 2HG1 VAL A 223      32.976 -44.933  -5.987  1.00  0.61           H  
ATOM   3418 3HG1 VAL A 223      31.920 -46.339  -5.784  1.00  0.61           H  
ATOM   3419 1HG2 VAL A 223      32.900 -47.059  -2.827  1.00  0.61           H  
ATOM   3420 2HG2 VAL A 223      32.731 -48.281  -4.081  1.00  0.61           H  
ATOM   3421 3HG2 VAL A 223      34.289 -48.064  -3.281  1.00  0.61           H  
ATOM   3422  N   LEU A 224      34.259 -46.181  -8.072  1.00  0.62           N  
ATOM   3423  CA  LEU A 224      34.410 -45.228  -9.156  1.00  0.62           C  
ATOM   3424  C   LEU A 224      33.181 -44.339  -9.238  1.00  0.62           C  
ATOM   3425  O   LEU A 224      32.053 -44.828  -9.359  1.00  0.62           O  
ATOM   3426  CB  LEU A 224      34.624 -45.943 -10.488  1.00  0.62           C  
ATOM   3427  CG  LEU A 224      34.659 -45.073 -11.732  1.00  0.62           C  
ATOM   3428  CD1 LEU A 224      35.837 -44.095 -11.736  1.00  0.62           C  
ATOM   3429  CD2 LEU A 224      34.723 -45.985 -12.931  1.00  0.62           C  
ATOM   3430  H   LEU A 224      33.576 -46.935  -8.180  1.00  0.62           H  
ATOM   3431  HA  LEU A 224      35.274 -44.598  -8.953  1.00  0.62           H  
ATOM   3432 1HB  LEU A 224      35.523 -46.521 -10.448  1.00  0.62           H  
ATOM   3433 2HB  LEU A 224      33.794 -46.636 -10.618  1.00  0.62           H  
ATOM   3434  HG  LEU A 224      33.770 -44.500 -11.751  1.00  0.62           H  
ATOM   3435 1HD1 LEU A 224      35.792 -43.493 -12.641  1.00  0.62           H  
ATOM   3436 2HD1 LEU A 224      35.777 -43.438 -10.867  1.00  0.62           H  
ATOM   3437 3HD1 LEU A 224      36.767 -44.628 -11.718  1.00  0.62           H  
ATOM   3438 1HD2 LEU A 224      34.715 -45.398 -13.845  1.00  0.62           H  
ATOM   3439 2HD2 LEU A 224      35.637 -46.572 -12.888  1.00  0.62           H  
ATOM   3440 3HD2 LEU A 224      33.863 -46.643 -12.911  1.00  0.62           H  
ATOM   3441  N   VAL A 225      33.413 -43.044  -9.152  1.00  0.63           N  
ATOM   3442  CA  VAL A 225      32.356 -42.056  -9.208  1.00  0.63           C  
ATOM   3443  C   VAL A 225      32.442 -41.344 -10.553  1.00  0.63           C  
ATOM   3444  O   VAL A 225      33.469 -40.742 -10.845  1.00  0.63           O  
ATOM   3445  CB  VAL A 225      32.569 -41.054  -8.047  1.00  0.63           C  
ATOM   3446  CG1 VAL A 225      31.543 -39.979  -8.050  1.00  0.63           C  
ATOM   3447  CG2 VAL A 225      32.529 -41.795  -6.703  1.00  0.63           C  
ATOM   3448  H   VAL A 225      34.369 -42.726  -9.047  1.00  0.63           H  
ATOM   3449  HA  VAL A 225      31.384 -42.545  -9.116  1.00  0.63           H  
ATOM   3450  HB  VAL A 225      33.545 -40.579  -8.177  1.00  0.63           H  
ATOM   3451 1HG1 VAL A 225      31.737 -39.283  -7.233  1.00  0.63           H  
ATOM   3452 2HG1 VAL A 225      31.558 -39.441  -8.999  1.00  0.63           H  
ATOM   3453 3HG1 VAL A 225      30.595 -40.436  -7.902  1.00  0.63           H  
ATOM   3454 1HG2 VAL A 225      32.701 -41.090  -5.890  1.00  0.63           H  
ATOM   3455 2HG2 VAL A 225      31.557 -42.260  -6.578  1.00  0.63           H  
ATOM   3456 3HG2 VAL A 225      33.302 -42.560  -6.684  1.00  0.63           H  
ATOM   3457  N   LEU A 226      31.400 -41.452 -11.369  1.00  0.64           N  
ATOM   3458  CA  LEU A 226      31.384 -40.874 -12.711  1.00  0.64           C  
ATOM   3459  C   LEU A 226      30.316 -39.810 -12.898  1.00  0.64           C  
ATOM   3460  O   LEU A 226      29.156 -39.985 -12.515  1.00  0.64           O  
ATOM   3461  CB  LEU A 226      31.139 -41.986 -13.764  1.00  0.64           C  
ATOM   3462  CG  LEU A 226      32.217 -43.045 -13.921  1.00  0.64           C  
ATOM   3463  CD1 LEU A 226      31.745 -44.184 -14.775  1.00  0.64           C  
ATOM   3464  CD2 LEU A 226      33.386 -42.421 -14.598  1.00  0.64           C  
ATOM   3465  H   LEU A 226      30.580 -41.965 -11.055  1.00  0.64           H  
ATOM   3466  HA  LEU A 226      32.353 -40.425 -12.897  1.00  0.64           H  
ATOM   3467 1HB  LEU A 226      30.234 -42.499 -13.482  1.00  0.64           H  
ATOM   3468 2HB  LEU A 226      30.975 -41.514 -14.738  1.00  0.64           H  
ATOM   3469  HG  LEU A 226      32.479 -43.405 -12.967  1.00  0.64           H  
ATOM   3470 1HD1 LEU A 226      32.542 -44.917 -14.880  1.00  0.64           H  
ATOM   3471 2HD1 LEU A 226      30.902 -44.654 -14.314  1.00  0.64           H  
ATOM   3472 3HD1 LEU A 226      31.465 -43.803 -15.756  1.00  0.64           H  
ATOM   3473 1HD2 LEU A 226      34.193 -43.140 -14.713  1.00  0.64           H  
ATOM   3474 2HD2 LEU A 226      33.087 -42.050 -15.580  1.00  0.64           H  
ATOM   3475 3HD2 LEU A 226      33.699 -41.608 -14.004  1.00  0.64           H  
ATOM   3476  N   ASP A 227      30.711 -38.710 -13.512  1.00  0.65           N  
ATOM   3477  CA  ASP A 227      29.744 -37.672 -13.846  1.00  0.65           C  
ATOM   3478  C   ASP A 227      29.048 -38.069 -15.153  1.00  0.65           C  
ATOM   3479  O   ASP A 227      27.839 -37.959 -15.320  1.00  0.65           O  
ATOM   3480  CB  ASP A 227      30.436 -36.318 -14.007  1.00  0.65           C  
ATOM   3481  CG  ASP A 227      31.030 -35.730 -12.715  1.00  0.65           C  
ATOM   3482  OD1 ASP A 227      30.662 -36.147 -11.640  1.00  0.65           O  
ATOM   3483  OD2 ASP A 227      31.872 -34.847 -12.831  1.00  0.65           O  
ATOM   3484  H   ASP A 227      31.690 -38.637 -13.785  1.00  0.65           H  
ATOM   3485  HA  ASP A 227      28.997 -37.602 -13.055  1.00  0.65           H  
ATOM   3486 1HB  ASP A 227      31.223 -36.424 -14.737  1.00  0.65           H  
ATOM   3487 2HB  ASP A 227      29.717 -35.605 -14.411  1.00  0.65           H  
ATOM   3488  N   ASP A 228      29.852 -38.533 -16.086  1.00  0.66           N  
ATOM   3489  CA  ASP A 228      29.396 -38.932 -17.403  1.00  0.66           C  
ATOM   3490  C   ASP A 228      28.677 -40.283 -17.399  1.00  0.66           C  
ATOM   3491  O   ASP A 228      28.955 -41.118 -16.535  1.00  0.66           O  
ATOM   3492  CB  ASP A 228      30.572 -38.974 -18.343  1.00  0.66           C  
ATOM   3493  CG  ASP A 228      31.080 -37.615 -18.727  1.00  0.66           C  
ATOM   3494  OD1 ASP A 228      30.419 -36.636 -18.508  1.00  0.66           O  
ATOM   3495  OD2 ASP A 228      32.175 -37.573 -19.235  1.00  0.66           O  
ATOM   3496  H   ASP A 228      30.834 -38.611 -15.864  1.00  0.66           H  
ATOM   3497  HA  ASP A 228      28.709 -38.160 -17.741  1.00  0.66           H  
ATOM   3498 1HB  ASP A 228      31.378 -39.514 -17.849  1.00  0.66           H  
ATOM   3499 2HB  ASP A 228      30.319 -39.535 -19.238  1.00  0.66           H  
ATOM   3500  N   PRO A 229      27.759 -40.528 -18.347  1.00  0.67           N  
ATOM   3501  CA  PRO A 229      27.095 -41.796 -18.551  1.00  0.67           C  
ATOM   3502  C   PRO A 229      28.030 -42.844 -19.103  1.00  0.67           C  
ATOM   3503  O   PRO A 229      28.940 -42.540 -19.883  1.00  0.67           O  
ATOM   3504  CB  PRO A 229      26.028 -41.460 -19.598  1.00  0.67           C  
ATOM   3505  CG  PRO A 229      26.571 -40.262 -20.349  1.00  0.67           C  
ATOM   3506  CD  PRO A 229      27.362 -39.470 -19.321  1.00  0.67           C  
ATOM   3507  HA  PRO A 229      26.640 -42.132 -17.604  1.00  0.67           H  
ATOM   3508 1HB  PRO A 229      25.900 -42.325 -20.256  1.00  0.67           H  
ATOM   3509 2HB  PRO A 229      25.059 -41.304 -19.128  1.00  0.67           H  
ATOM   3510 1HG  PRO A 229      27.188 -40.604 -21.194  1.00  0.67           H  
ATOM   3511 2HG  PRO A 229      25.735 -39.691 -20.782  1.00  0.67           H  
ATOM   3512 1HD  PRO A 229      28.217 -39.022 -19.827  1.00  0.67           H  
ATOM   3513 2HD  PRO A 229      26.737 -38.718 -18.843  1.00  0.67           H  
ATOM   3514  N   LEU A 230      27.756 -44.094 -18.791  1.00  0.68           N  
ATOM   3515  CA  LEU A 230      28.490 -45.178 -19.430  1.00  0.68           C  
ATOM   3516  C   LEU A 230      27.824 -45.592 -20.712  1.00  0.68           C  
ATOM   3517  O   LEU A 230      27.190 -46.650 -20.786  1.00  0.68           O  
ATOM   3518  CB  LEU A 230      28.729 -46.380 -18.533  1.00  0.68           C  
ATOM   3519  CG  LEU A 230      29.634 -46.199 -17.362  1.00  0.68           C  
ATOM   3520  CD1 LEU A 230      29.642 -47.466 -16.546  1.00  0.68           C  
ATOM   3521  CD2 LEU A 230      31.039 -45.923 -17.895  1.00  0.68           C  
ATOM   3522  H   LEU A 230      26.964 -44.278 -18.171  1.00  0.68           H  
ATOM   3523  HA  LEU A 230      29.478 -44.799 -19.693  1.00  0.68           H  
ATOM   3524 1HB  LEU A 230      27.786 -46.659 -18.144  1.00  0.68           H  
ATOM   3525 2HB  LEU A 230      29.116 -47.200 -19.133  1.00  0.68           H  
ATOM   3526  HG  LEU A 230      29.306 -45.378 -16.747  1.00  0.68           H  
ATOM   3527 1HD1 LEU A 230      30.323 -47.345 -15.729  1.00  0.68           H  
ATOM   3528 2HD1 LEU A 230      28.640 -47.672 -16.166  1.00  0.68           H  
ATOM   3529 3HD1 LEU A 230      29.971 -48.292 -17.162  1.00  0.68           H  
ATOM   3530 1HD2 LEU A 230      31.734 -45.810 -17.074  1.00  0.68           H  
ATOM   3531 2HD2 LEU A 230      31.361 -46.757 -18.518  1.00  0.68           H  
ATOM   3532 3HD2 LEU A 230      31.027 -45.009 -18.491  1.00  0.68           H  
ATOM   3533  N   GLU A 231      27.977 -44.740 -21.706  1.00  0.71           N  
ATOM   3534  CA  GLU A 231      27.411 -44.950 -23.023  1.00  0.71           C  
ATOM   3535  C   GLU A 231      28.471 -44.679 -24.097  1.00  0.71           C  
ATOM   3536  O   GLU A 231      29.362 -43.858 -23.875  1.00  0.71           O  
ATOM   3537  CB  GLU A 231      26.199 -44.024 -23.226  1.00  0.71           C  
ATOM   3538  CG  GLU A 231      24.971 -44.311 -22.321  1.00  0.71           C  
ATOM   3539  CD  GLU A 231      23.815 -43.353 -22.570  1.00  0.71           C  
ATOM   3540  OE1 GLU A 231      24.013 -42.381 -23.258  1.00  0.71           O  
ATOM   3541  OE2 GLU A 231      22.735 -43.604 -22.083  1.00  0.71           O  
ATOM   3542  H   GLU A 231      28.510 -43.892 -21.489  1.00  0.71           H  
ATOM   3543  HA  GLU A 231      27.092 -45.982 -23.078  1.00  0.71           H  
ATOM   3544 1HB  GLU A 231      26.505 -42.995 -23.032  1.00  0.71           H  
ATOM   3545 2HB  GLU A 231      25.871 -44.070 -24.263  1.00  0.71           H  
ATOM   3546 1HG  GLU A 231      24.618 -45.314 -22.525  1.00  0.71           H  
ATOM   3547 2HG  GLU A 231      25.259 -44.275 -21.274  1.00  0.71           H  
ATOM   3548  N   PRO A 232      28.429 -45.371 -25.249  1.00  0.74           N  
ATOM   3549  CA  PRO A 232      29.268 -45.122 -26.406  1.00  0.74           C  
ATOM   3550  C   PRO A 232      28.824 -43.823 -27.054  1.00  0.74           C  
ATOM   3551  O   PRO A 232      27.658 -43.444 -26.941  1.00  0.74           O  
ATOM   3552  CB  PRO A 232      29.002 -46.342 -27.292  1.00  0.74           C  
ATOM   3553  CG  PRO A 232      27.608 -46.797 -26.910  1.00  0.74           C  
ATOM   3554  CD  PRO A 232      27.480 -46.493 -25.423  1.00  0.74           C  
ATOM   3555  HA  PRO A 232      30.320 -45.067 -26.093  1.00  0.74           H  
ATOM   3556 1HB  PRO A 232      29.087 -46.056 -28.355  1.00  0.74           H  
ATOM   3557 2HB  PRO A 232      29.763 -47.109 -27.108  1.00  0.74           H  
ATOM   3558 1HG  PRO A 232      26.859 -46.264 -27.515  1.00  0.74           H  
ATOM   3559 2HG  PRO A 232      27.485 -47.870 -27.126  1.00  0.74           H  
ATOM   3560 1HD  PRO A 232      26.442 -46.190 -25.219  1.00  0.74           H  
ATOM   3561 2HD  PRO A 232      27.784 -47.361 -24.823  1.00  0.74           H  
ATOM   3562  N   GLU A 233      29.714 -43.154 -27.769  1.00  0.79           N  
ATOM   3563  CA  GLU A 233      29.296 -41.942 -28.461  1.00  0.79           C  
ATOM   3564  C   GLU A 233      28.627 -42.254 -29.801  1.00  0.79           C  
ATOM   3565  O   GLU A 233      29.221 -42.869 -30.688  1.00  0.79           O  
ATOM   3566  CB  GLU A 233      30.479 -40.988 -28.632  1.00  0.79           C  
ATOM   3567  CG  GLU A 233      31.017 -40.439 -27.297  1.00  0.79           C  
ATOM   3568  CD  GLU A 233      32.122 -39.420 -27.452  1.00  0.79           C  
ATOM   3569  OE1 GLU A 233      32.491 -39.129 -28.564  1.00  0.79           O  
ATOM   3570  OE2 GLU A 233      32.599 -38.929 -26.441  1.00  0.79           O  
ATOM   3571  H   GLU A 233      30.668 -43.476 -27.835  1.00  0.79           H  
ATOM   3572  HA  GLU A 233      28.559 -41.434 -27.838  1.00  0.79           H  
ATOM   3573 1HB  GLU A 233      31.293 -41.504 -29.140  1.00  0.79           H  
ATOM   3574 2HB  GLU A 233      30.181 -40.145 -29.255  1.00  0.79           H  
ATOM   3575 1HG  GLU A 233      30.191 -39.980 -26.752  1.00  0.79           H  
ATOM   3576 2HG  GLU A 233      31.383 -41.274 -26.700  1.00  0.79           H  
ATOM   3577  N   GLU A 234      27.368 -41.843 -29.910  1.00  0.85           N  
ATOM   3578  CA  GLU A 234      26.522 -42.062 -31.080  1.00  0.85           C  
ATOM   3579  C   GLU A 234      27.076 -41.362 -32.323  1.00  0.85           C  
ATOM   3580  O   GLU A 234      27.496 -40.208 -32.251  1.00  0.85           O  
ATOM   3581  CB  GLU A 234      25.096 -41.599 -30.759  1.00  0.85           C  
ATOM   3582  CG  GLU A 234      24.066 -41.895 -31.822  1.00  0.85           C  
ATOM   3583  CD  GLU A 234      22.671 -41.537 -31.402  1.00  0.85           C  
ATOM   3584  OE1 GLU A 234      22.506 -40.984 -30.343  1.00  0.85           O  
ATOM   3585  OE2 GLU A 234      21.765 -41.830 -32.141  1.00  0.85           O  
ATOM   3586  H   GLU A 234      26.971 -41.355 -29.120  1.00  0.85           H  
ATOM   3587  HA  GLU A 234      26.496 -43.133 -31.283  1.00  0.85           H  
ATOM   3588 1HB  GLU A 234      24.763 -42.068 -29.834  1.00  0.85           H  
ATOM   3589 2HB  GLU A 234      25.098 -40.521 -30.594  1.00  0.85           H  
ATOM   3590 1HG  GLU A 234      24.300 -41.302 -32.673  1.00  0.85           H  
ATOM   3591 2HG  GLU A 234      24.118 -42.945 -32.104  1.00  0.85           H  
ATOM   3592  N   ILE A 235      27.057 -42.061 -33.461  1.00  0.90           N  
ATOM   3593  CA  ILE A 235      27.555 -41.523 -34.734  1.00  0.90           C  
ATOM   3594  C   ILE A 235      26.498 -40.702 -35.506  1.00  0.90           C  
ATOM   3595  O   ILE A 235      26.832 -39.978 -36.443  1.00  0.90           O  
ATOM   3596  CB  ILE A 235      28.055 -42.670 -35.624  1.00  0.90           C  
ATOM   3597  CG1 ILE A 235      29.009 -42.160 -36.695  1.00  0.90           C  
ATOM   3598  CG2 ILE A 235      26.901 -43.339 -36.273  1.00  0.90           C  
ATOM   3599  CD1 ILE A 235      30.311 -41.663 -36.144  1.00  0.90           C  
ATOM   3600  H   ILE A 235      26.703 -43.005 -33.438  1.00  0.90           H  
ATOM   3601  HA  ILE A 235      28.395 -40.866 -34.516  1.00  0.90           H  
ATOM   3602  HB  ILE A 235      28.601 -43.394 -35.020  1.00  0.90           H  
ATOM   3603 1HG1 ILE A 235      29.213 -42.971 -37.396  1.00  0.90           H  
ATOM   3604 2HG1 ILE A 235      28.533 -41.344 -37.233  1.00  0.90           H  
ATOM   3605 1HG2 ILE A 235      27.263 -44.133 -36.906  1.00  0.90           H  
ATOM   3606 2HG2 ILE A 235      26.228 -43.738 -35.521  1.00  0.90           H  
ATOM   3607 3HG2 ILE A 235      26.372 -42.636 -36.872  1.00  0.90           H  
ATOM   3608 1HD1 ILE A 235      30.945 -41.316 -36.959  1.00  0.90           H  
ATOM   3609 2HD1 ILE A 235      30.121 -40.839 -35.453  1.00  0.90           H  
ATOM   3610 3HD1 ILE A 235      30.809 -42.474 -35.612  1.00  0.90           H  
ATOM   3611  N   ASP A 236      25.235 -40.848 -35.092  1.00  0.97           N  
ATOM   3612  CA  ASP A 236      24.017 -40.222 -35.640  1.00  0.97           C  
ATOM   3613  C   ASP A 236      23.376 -41.099 -36.724  1.00  0.97           C  
ATOM   3614  O   ASP A 236      24.048 -41.850 -37.433  1.00  0.97           O  
ATOM   3615  CB  ASP A 236      24.269 -38.790 -36.157  1.00  0.97           C  
ATOM   3616  CG  ASP A 236      22.957 -37.957 -36.400  1.00  0.97           C  
ATOM   3617  OD1 ASP A 236      21.866 -38.505 -36.310  1.00  0.97           O  
ATOM   3618  OD2 ASP A 236      23.078 -36.781 -36.653  1.00  0.97           O  
ATOM   3619  H   ASP A 236      25.105 -41.462 -34.303  1.00  0.97           H  
ATOM   3620  HA  ASP A 236      23.295 -40.136 -34.824  1.00  0.97           H  
ATOM   3621 1HB  ASP A 236      24.903 -38.250 -35.450  1.00  0.97           H  
ATOM   3622 2HB  ASP A 236      24.803 -38.833 -37.107  1.00  0.97           H  
ATOM   3623  N   GLU A 237      22.055 -41.015 -36.813  1.00  1.13           N  
ATOM   3624  CA  GLU A 237      21.272 -41.858 -37.711  1.00  1.13           C  
ATOM   3625  C   GLU A 237      21.587 -41.636 -39.176  1.00  1.13           C  
ATOM   3626  O   GLU A 237      21.614 -42.583 -39.955  1.00  1.13           O  
ATOM   3627  CB  GLU A 237      19.775 -41.646 -37.488  1.00  1.13           C  
ATOM   3628  CG  GLU A 237      19.245 -42.191 -36.164  1.00  1.13           C  
ATOM   3629  CD  GLU A 237      17.766 -41.923 -35.958  1.00  1.13           C  
ATOM   3630  OE1 GLU A 237      17.188 -41.219 -36.753  1.00  1.13           O  
ATOM   3631  OE2 GLU A 237      17.218 -42.431 -35.007  1.00  1.13           O  
ATOM   3632  H   GLU A 237      21.602 -40.291 -36.254  1.00  1.13           H  
ATOM   3633  HA  GLU A 237      21.503 -42.896 -37.478  1.00  1.13           H  
ATOM   3634 1HB  GLU A 237      19.557 -40.577 -37.521  1.00  1.13           H  
ATOM   3635 2HB  GLU A 237      19.217 -42.118 -38.296  1.00  1.13           H  
ATOM   3636 1HG  GLU A 237      19.418 -43.266 -36.132  1.00  1.13           H  
ATOM   3637 2HG  GLU A 237      19.810 -41.736 -35.349  1.00  1.13           H  
ATOM   3638  N   GLU A 238      21.833 -40.392 -39.576  1.00  1.49           N  
ATOM   3639  CA  GLU A 238      22.133 -40.171 -40.984  1.00  1.49           C  
ATOM   3640  C   GLU A 238      23.453 -40.836 -41.352  1.00  1.49           C  
ATOM   3641  O   GLU A 238      23.585 -41.453 -42.410  1.00  1.49           O  
ATOM   3642  CB  GLU A 238      22.187 -38.680 -41.321  1.00  1.49           C  
ATOM   3643  CG  GLU A 238      20.834 -37.973 -41.266  1.00  1.49           C  
ATOM   3644  CD  GLU A 238      20.911 -36.499 -41.609  1.00  1.49           C  
ATOM   3645  OE1 GLU A 238      21.997 -36.002 -41.795  1.00  1.49           O  
ATOM   3646  OE2 GLU A 238      19.878 -35.875 -41.685  1.00  1.49           O  
ATOM   3647  H   GLU A 238      21.803 -39.628 -38.907  1.00  1.49           H  
ATOM   3648  HA  GLU A 238      21.345 -40.630 -41.582  1.00  1.49           H  
ATOM   3649 1HB  GLU A 238      22.856 -38.175 -40.622  1.00  1.49           H  
ATOM   3650 2HB  GLU A 238      22.597 -38.548 -42.323  1.00  1.49           H  
ATOM   3651 1HG  GLU A 238      20.152 -38.461 -41.962  1.00  1.49           H  
ATOM   3652 2HG  GLU A 238      20.426 -38.086 -40.261  1.00  1.49           H  
ATOM   3653  N   ALA A 239      24.435 -40.758 -40.452  1.00  2.22           N  
ATOM   3654  CA  ALA A 239      25.739 -41.355 -40.711  1.00  2.22           C  
ATOM   3655  C   ALA A 239      25.606 -42.854 -40.899  1.00  2.22           C  
ATOM   3656  O   ALA A 239      26.231 -43.428 -41.797  1.00  2.22           O  
ATOM   3657  CB  ALA A 239      26.699 -41.053 -39.586  1.00  2.22           C  
ATOM   3658  H   ALA A 239      24.273 -40.271 -39.580  1.00  2.22           H  
ATOM   3659  HA  ALA A 239      26.131 -40.932 -41.636  1.00  2.22           H  
ATOM   3660 1HB  ALA A 239      27.671 -41.490 -39.796  1.00  2.22           H  
ATOM   3661 2HB  ALA A 239      26.806 -39.976 -39.466  1.00  2.22           H  
ATOM   3662 3HB  ALA A 239      26.306 -41.467 -38.682  1.00  2.22           H  
ATOM   3663  N   LEU A 240      24.694 -43.469 -40.138  1.00  3.51           N  
ATOM   3664  CA  LEU A 240      24.470 -44.913 -40.192  1.00  3.51           C  
ATOM   3665  C   LEU A 240      23.854 -45.395 -41.506  1.00  3.51           C  
ATOM   3666  O   LEU A 240      23.714 -46.601 -41.717  1.00  3.51           O  
ATOM   3667  CB  LEU A 240      23.596 -45.368 -39.015  1.00  3.51           C  
ATOM   3668  CG  LEU A 240      24.266 -45.263 -37.658  1.00  3.51           C  
ATOM   3669  CD1 LEU A 240      23.301 -45.597 -36.541  1.00  3.51           C  
ATOM   3670  CD2 LEU A 240      25.430 -46.210 -37.640  1.00  3.51           C  
ATOM   3671  H   LEU A 240      24.200 -42.920 -39.427  1.00  3.51           H  
ATOM   3672  HA  LEU A 240      25.440 -45.399 -40.087  1.00  3.51           H  
ATOM   3673 1HB  LEU A 240      22.698 -44.754 -38.993  1.00  3.51           H  
ATOM   3674 2HB  LEU A 240      23.305 -46.404 -39.171  1.00  3.51           H  
ATOM   3675  HG  LEU A 240      24.605 -44.254 -37.511  1.00  3.51           H  
ATOM   3676 1HD1 LEU A 240      23.817 -45.507 -35.583  1.00  3.51           H  
ATOM   3677 2HD1 LEU A 240      22.463 -44.905 -36.566  1.00  3.51           H  
ATOM   3678 3HD1 LEU A 240      22.938 -46.614 -36.665  1.00  3.51           H  
ATOM   3679 1HD2 LEU A 240      25.916 -46.141 -36.693  1.00  3.51           H  
ATOM   3680 2HD2 LEU A 240      25.076 -47.223 -37.791  1.00  3.51           H  
ATOM   3681 3HD2 LEU A 240      26.120 -45.937 -38.433  1.00  3.51           H  
ATOM   3682  N   SER A 241      23.490 -44.469 -42.401  1.00  5.20           N  
ATOM   3683  CA  SER A 241      22.989 -44.849 -43.711  1.00  5.20           C  
ATOM   3684  C   SER A 241      24.157 -45.264 -44.622  1.00  5.20           C  
ATOM   3685  O   SER A 241      23.937 -45.785 -45.718  1.00  5.20           O  
ATOM   3686  CB  SER A 241      22.204 -43.717 -44.356  1.00  5.20           C  
ATOM   3687  OG  SER A 241      23.034 -42.648 -44.726  1.00  5.20           O  
ATOM   3688  H   SER A 241      23.590 -43.473 -42.198  1.00  5.20           H  
ATOM   3689  HA  SER A 241      22.325 -45.705 -43.591  1.00  5.20           H  
ATOM   3690 1HB  SER A 241      21.684 -44.095 -45.235  1.00  5.20           H  
ATOM   3691 2HB  SER A 241      21.450 -43.360 -43.656  1.00  5.20           H  
ATOM   3692  HG  SER A 241      23.351 -42.252 -43.888  1.00  5.20           H  
ATOM   3693  N   THR A 242      25.400 -45.027 -44.170  1.00  6.47           N  
ATOM   3694  CA  THR A 242      26.585 -45.359 -44.949  1.00  6.47           C  
ATOM   3695  C   THR A 242      27.435 -46.403 -44.241  1.00  6.47           C  
ATOM   3696  O   THR A 242      27.435 -46.498 -43.009  1.00  6.47           O  
ATOM   3697  CB  THR A 242      27.467 -44.114 -45.148  1.00  6.47           C  
ATOM   3698  OG1 THR A 242      27.957 -43.658 -43.859  1.00  6.47           O  
ATOM   3699  CG2 THR A 242      26.653 -43.005 -45.784  1.00  6.47           C  
ATOM   3700  H   THR A 242      25.528 -44.580 -43.264  1.00  6.47           H  
ATOM   3701  HA  THR A 242      26.278 -45.755 -45.916  1.00  6.47           H  
ATOM   3702  HB  THR A 242      28.310 -44.363 -45.788  1.00  6.47           H  
ATOM   3703  HG1 THR A 242      27.191 -43.400 -43.287  1.00  6.47           H  
ATOM   3704 1HG2 THR A 242      27.279 -42.125 -45.919  1.00  6.47           H  
ATOM   3705 2HG2 THR A 242      26.277 -43.337 -46.751  1.00  6.47           H  
ATOM   3706 3HG2 THR A 242      25.812 -42.753 -45.134  1.00  6.47           H  
ATOM   3707  N   GLU A 243      28.249 -47.118 -45.018  1.00  6.34           N  
ATOM   3708  CA  GLU A 243      29.159 -48.097 -44.439  1.00  6.34           C  
ATOM   3709  C   GLU A 243      30.172 -47.436 -43.514  1.00  6.34           C  
ATOM   3710  O   GLU A 243      30.532 -48.001 -42.482  1.00  6.34           O  
ATOM   3711  CB  GLU A 243      29.886 -48.866 -45.544  1.00  6.34           C  
ATOM   3712  CG  GLU A 243      28.993 -49.813 -46.344  1.00  6.34           C  
ATOM   3713  CD  GLU A 243      29.721 -50.514 -47.471  1.00  6.34           C  
ATOM   3714  OE1 GLU A 243      30.855 -50.181 -47.722  1.00  6.34           O  
ATOM   3715  OE2 GLU A 243      29.138 -51.384 -48.077  1.00  6.34           O  
ATOM   3716  H   GLU A 243      28.214 -46.998 -46.021  1.00  6.34           H  
ATOM   3717  HA  GLU A 243      28.575 -48.804 -43.850  1.00  6.34           H  
ATOM   3718 1HB  GLU A 243      30.341 -48.161 -46.240  1.00  6.34           H  
ATOM   3719 2HB  GLU A 243      30.691 -49.455 -45.105  1.00  6.34           H  
ATOM   3720 1HG  GLU A 243      28.584 -50.564 -45.669  1.00  6.34           H  
ATOM   3721 2HG  GLU A 243      28.160 -49.244 -46.755  1.00  6.34           H  
ATOM   3722  N   ALA A 244      30.644 -46.241 -43.889  1.00  4.88           N  
ATOM   3723  CA  ALA A 244      31.616 -45.530 -43.066  1.00  4.88           C  
ATOM   3724  C   ALA A 244      31.019 -45.158 -41.720  1.00  4.88           C  
ATOM   3725  O   ALA A 244      31.661 -45.328 -40.683  1.00  4.88           O  
ATOM   3726  CB  ALA A 244      32.094 -44.275 -43.771  1.00  4.88           C  
ATOM   3727  H   ALA A 244      30.314 -45.829 -44.749  1.00  4.88           H  
ATOM   3728  HA  ALA A 244      32.463 -46.192 -42.893  1.00  4.88           H  
ATOM   3729 1HB  ALA A 244      32.831 -43.769 -43.149  1.00  4.88           H  
ATOM   3730 2HB  ALA A 244      32.543 -44.543 -44.725  1.00  4.88           H  
ATOM   3731 3HB  ALA A 244      31.245 -43.613 -43.940  1.00  4.88           H  
ATOM   3732  N   GLY A 245      29.770 -44.691 -41.713  1.00  3.15           N  
ATOM   3733  CA  GLY A 245      29.134 -44.314 -40.461  1.00  3.15           C  
ATOM   3734  C   GLY A 245      29.033 -45.514 -39.559  1.00  3.15           C  
ATOM   3735  O   GLY A 245      29.420 -45.462 -38.390  1.00  3.15           O  
ATOM   3736  H   GLY A 245      29.242 -44.563 -42.578  1.00  3.15           H  
ATOM   3737 1HA  GLY A 245      29.711 -43.528 -39.976  1.00  3.15           H  
ATOM   3738 2HA  GLY A 245      28.155 -43.921 -40.652  1.00  3.15           H  
ATOM   3739  N   PHE A 246      28.512 -46.605 -40.111  1.00  1.91           N  
ATOM   3740  CA  PHE A 246      28.360 -47.835 -39.360  1.00  1.91           C  
ATOM   3741  C   PHE A 246      29.709 -48.320 -38.835  1.00  1.91           C  
ATOM   3742  O   PHE A 246      29.821 -48.700 -37.669  1.00  1.91           O  
ATOM   3743  CB  PHE A 246      27.648 -48.883 -40.195  1.00  1.91           C  
ATOM   3744  CG  PHE A 246      27.434 -50.166 -39.478  1.00  1.91           C  
ATOM   3745  CD1 PHE A 246      26.476 -50.248 -38.473  1.00  1.91           C  
ATOM   3746  CD2 PHE A 246      28.131 -51.301 -39.825  1.00  1.91           C  
ATOM   3747  CE1 PHE A 246      26.241 -51.433 -37.817  1.00  1.91           C  
ATOM   3748  CE2 PHE A 246      27.886 -52.492 -39.183  1.00  1.91           C  
ATOM   3749  CZ  PHE A 246      26.944 -52.558 -38.172  1.00  1.91           C  
ATOM   3750  H   PHE A 246      28.210 -46.575 -41.089  1.00  1.91           H  
ATOM   3751  HA  PHE A 246      27.732 -47.635 -38.500  1.00  1.91           H  
ATOM   3752 1HB  PHE A 246      26.678 -48.495 -40.515  1.00  1.91           H  
ATOM   3753 2HB  PHE A 246      28.233 -49.082 -41.096  1.00  1.91           H  
ATOM   3754  HD1 PHE A 246      25.915 -49.358 -38.203  1.00  1.91           H  
ATOM   3755  HD2 PHE A 246      28.875 -51.247 -40.621  1.00  1.91           H  
ATOM   3756  HE1 PHE A 246      25.494 -51.481 -37.025  1.00  1.91           H  
ATOM   3757  HE2 PHE A 246      28.441 -53.385 -39.467  1.00  1.91           H  
ATOM   3758  HZ  PHE A 246      26.758 -53.502 -37.662  1.00  1.91           H  
ATOM   3759  N   ALA A 247      30.741 -48.334 -39.674  1.00  1.24           N  
ATOM   3760  CA  ALA A 247      32.036 -48.779 -39.192  1.00  1.24           C  
ATOM   3761  C   ALA A 247      32.530 -47.907 -38.033  1.00  1.24           C  
ATOM   3762  O   ALA A 247      33.032 -48.433 -37.040  1.00  1.24           O  
ATOM   3763  CB  ALA A 247      33.047 -48.739 -40.319  1.00  1.24           C  
ATOM   3764  H   ALA A 247      30.636 -48.039 -40.644  1.00  1.24           H  
ATOM   3765  HA  ALA A 247      31.930 -49.801 -38.831  1.00  1.24           H  
ATOM   3766 1HB  ALA A 247      34.011 -49.093 -39.960  1.00  1.24           H  
ATOM   3767 2HB  ALA A 247      32.702 -49.373 -41.136  1.00  1.24           H  
ATOM   3768 3HB  ALA A 247      33.142 -47.712 -40.675  1.00  1.24           H  
ATOM   3769  N   ARG A 248      32.337 -46.583 -38.129  1.00  0.94           N  
ATOM   3770  CA  ARG A 248      32.771 -45.660 -37.078  1.00  0.94           C  
ATOM   3771  C   ARG A 248      31.977 -45.892 -35.799  1.00  0.94           C  
ATOM   3772  O   ARG A 248      32.515 -45.829 -34.692  1.00  0.94           O  
ATOM   3773  CB  ARG A 248      32.607 -44.232 -37.556  1.00  0.94           C  
ATOM   3774  CG  ARG A 248      33.588 -43.826 -38.644  1.00  0.94           C  
ATOM   3775  CD  ARG A 248      33.242 -42.513 -39.234  1.00  0.94           C  
ATOM   3776  NE  ARG A 248      34.152 -42.148 -40.310  1.00  0.94           N  
ATOM   3777  CZ  ARG A 248      33.934 -41.157 -41.196  1.00  0.94           C  
ATOM   3778  NH1 ARG A 248      32.834 -40.441 -41.124  1.00  0.94           N  
ATOM   3779  NH2 ARG A 248      34.823 -40.906 -42.140  1.00  0.94           N  
ATOM   3780  H   ARG A 248      31.911 -46.196 -38.974  1.00  0.94           H  
ATOM   3781  HA  ARG A 248      33.828 -45.840 -36.875  1.00  0.94           H  
ATOM   3782 1HB  ARG A 248      31.601 -44.091 -37.947  1.00  0.94           H  
ATOM   3783 2HB  ARG A 248      32.738 -43.552 -36.721  1.00  0.94           H  
ATOM   3784 1HG  ARG A 248      34.583 -43.746 -38.204  1.00  0.94           H  
ATOM   3785 2HG  ARG A 248      33.609 -44.575 -39.427  1.00  0.94           H  
ATOM   3786 1HD  ARG A 248      32.232 -42.566 -39.644  1.00  0.94           H  
ATOM   3787 2HD  ARG A 248      33.285 -41.741 -38.468  1.00  0.94           H  
ATOM   3788  HE  ARG A 248      35.010 -42.678 -40.399  1.00  0.94           H  
ATOM   3789 1HH1 ARG A 248      32.153 -40.635 -40.404  1.00  0.94           H  
ATOM   3790 2HH1 ARG A 248      32.670 -39.698 -41.789  1.00  0.94           H  
ATOM   3791 1HH2 ARG A 248      35.669 -41.457 -42.197  1.00  0.94           H  
ATOM   3792 2HH2 ARG A 248      34.659 -40.164 -42.804  1.00  0.94           H  
ATOM   3793  N   TYR A 249      30.694 -46.193 -35.963  1.00  0.83           N  
ATOM   3794  CA  TYR A 249      29.805 -46.513 -34.863  1.00  0.83           C  
ATOM   3795  C   TYR A 249      30.355 -47.717 -34.130  1.00  0.83           C  
ATOM   3796  O   TYR A 249      30.501 -47.695 -32.904  1.00  0.83           O  
ATOM   3797  CB  TYR A 249      28.415 -46.776 -35.415  1.00  0.83           C  
ATOM   3798  CG  TYR A 249      27.345 -47.181 -34.488  1.00  0.83           C  
ATOM   3799  CD1 TYR A 249      26.721 -46.238 -33.688  1.00  0.83           C  
ATOM   3800  CD2 TYR A 249      26.930 -48.500 -34.484  1.00  0.83           C  
ATOM   3801  CE1 TYR A 249      25.685 -46.618 -32.870  1.00  0.83           C  
ATOM   3802  CE2 TYR A 249      25.896 -48.884 -33.672  1.00  0.83           C  
ATOM   3803  CZ  TYR A 249      25.268 -47.949 -32.863  1.00  0.83           C  
ATOM   3804  OH  TYR A 249      24.223 -48.331 -32.050  1.00  0.83           O  
ATOM   3805  H   TYR A 249      30.307 -46.188 -36.906  1.00  0.83           H  
ATOM   3806  HA  TYR A 249      29.771 -45.671 -34.174  1.00  0.83           H  
ATOM   3807 1HB  TYR A 249      28.100 -45.902 -35.924  1.00  0.83           H  
ATOM   3808 2HB  TYR A 249      28.474 -47.538 -36.150  1.00  0.83           H  
ATOM   3809  HD1 TYR A 249      27.050 -45.203 -33.710  1.00  0.83           H  
ATOM   3810  HD2 TYR A 249      27.424 -49.231 -35.133  1.00  0.83           H  
ATOM   3811  HE1 TYR A 249      25.189 -45.882 -32.237  1.00  0.83           H  
ATOM   3812  HE2 TYR A 249      25.565 -49.923 -33.668  1.00  0.83           H  
ATOM   3813  HH  TYR A 249      23.854 -47.556 -31.618  1.00  0.83           H  
ATOM   3814  N   LEU A 250      30.689 -48.764 -34.884  1.00  0.81           N  
ATOM   3815  CA  LEU A 250      31.217 -49.956 -34.261  1.00  0.81           C  
ATOM   3816  C   LEU A 250      32.540 -49.655 -33.570  1.00  0.81           C  
ATOM   3817  O   LEU A 250      32.787 -50.160 -32.474  1.00  0.81           O  
ATOM   3818  CB  LEU A 250      31.434 -51.061 -35.287  1.00  0.81           C  
ATOM   3819  CG  LEU A 250      30.185 -51.644 -35.922  1.00  0.81           C  
ATOM   3820  CD1 LEU A 250      30.631 -52.646 -36.954  1.00  0.81           C  
ATOM   3821  CD2 LEU A 250      29.293 -52.245 -34.862  1.00  0.81           C  
ATOM   3822  H   LEU A 250      30.549 -48.729 -35.896  1.00  0.81           H  
ATOM   3823  HA  LEU A 250      30.501 -50.303 -33.516  1.00  0.81           H  
ATOM   3824 1HB  LEU A 250      32.051 -50.660 -36.091  1.00  0.81           H  
ATOM   3825 2HB  LEU A 250      31.978 -51.874 -34.810  1.00  0.81           H  
ATOM   3826  HG  LEU A 250      29.627 -50.862 -36.436  1.00  0.81           H  
ATOM   3827 1HD1 LEU A 250      29.784 -53.082 -37.427  1.00  0.81           H  
ATOM   3828 2HD1 LEU A 250      31.251 -52.146 -37.697  1.00  0.81           H  
ATOM   3829 3HD1 LEU A 250      31.204 -53.430 -36.466  1.00  0.81           H  
ATOM   3830 1HD2 LEU A 250      28.401 -52.659 -35.331  1.00  0.81           H  
ATOM   3831 2HD2 LEU A 250      29.825 -53.034 -34.332  1.00  0.81           H  
ATOM   3832 3HD2 LEU A 250      29.002 -51.467 -34.157  1.00  0.81           H  
ATOM   3833  N   GLU A 251      33.393 -48.816 -34.175  1.00  0.82           N  
ATOM   3834  CA  GLU A 251      34.658 -48.493 -33.523  1.00  0.82           C  
ATOM   3835  C   GLU A 251      34.391 -47.803 -32.193  1.00  0.82           C  
ATOM   3836  O   GLU A 251      35.051 -48.092 -31.195  1.00  0.82           O  
ATOM   3837  CB  GLU A 251      35.542 -47.600 -34.406  1.00  0.82           C  
ATOM   3838  CG  GLU A 251      36.147 -48.287 -35.634  1.00  0.82           C  
ATOM   3839  CD  GLU A 251      36.929 -47.340 -36.530  1.00  0.82           C  
ATOM   3840  OE1 GLU A 251      36.907 -46.154 -36.286  1.00  0.82           O  
ATOM   3841  OE2 GLU A 251      37.550 -47.810 -37.457  1.00  0.82           O  
ATOM   3842  H   GLU A 251      33.173 -48.435 -35.096  1.00  0.82           H  
ATOM   3843  HA  GLU A 251      35.193 -49.425 -33.325  1.00  0.82           H  
ATOM   3844 1HB  GLU A 251      34.958 -46.754 -34.758  1.00  0.82           H  
ATOM   3845 2HB  GLU A 251      36.362 -47.201 -33.809  1.00  0.82           H  
ATOM   3846 1HG  GLU A 251      36.815 -49.077 -35.293  1.00  0.82           H  
ATOM   3847 2HG  GLU A 251      35.354 -48.752 -36.206  1.00  0.82           H  
ATOM   3848  N   ALA A 252      33.395 -46.908 -32.161  1.00  0.83           N  
ATOM   3849  CA  ALA A 252      33.053 -46.226 -30.922  1.00  0.83           C  
ATOM   3850  C   ALA A 252      32.621 -47.241 -29.873  1.00  0.83           C  
ATOM   3851  O   ALA A 252      32.982 -47.128 -28.696  1.00  0.83           O  
ATOM   3852  CB  ALA A 252      31.944 -45.210 -31.159  1.00  0.83           C  
ATOM   3853  H   ALA A 252      32.893 -46.683 -33.020  1.00  0.83           H  
ATOM   3854  HA  ALA A 252      33.944 -45.712 -30.558  1.00  0.83           H  
ATOM   3855 1HB  ALA A 252      31.707 -44.692 -30.231  1.00  0.83           H  
ATOM   3856 2HB  ALA A 252      32.271 -44.487 -31.905  1.00  0.83           H  
ATOM   3857 3HB  ALA A 252      31.055 -45.715 -31.519  1.00  0.83           H  
ATOM   3858  N   GLN A 253      31.878 -48.265 -30.303  1.00  0.82           N  
ATOM   3859  CA  GLN A 253      31.446 -49.292 -29.372  1.00  0.82           C  
ATOM   3860  C   GLN A 253      32.648 -50.077 -28.857  1.00  0.82           C  
ATOM   3861  O   GLN A 253      32.715 -50.396 -27.667  1.00  0.82           O  
ATOM   3862  CB  GLN A 253      30.436 -50.247 -30.019  1.00  0.82           C  
ATOM   3863  CG  GLN A 253      29.077 -49.621 -30.329  1.00  0.82           C  
ATOM   3864  CD  GLN A 253      28.121 -50.608 -30.980  1.00  0.82           C  
ATOM   3865  OE1 GLN A 253      28.531 -51.605 -31.584  1.00  0.82           O  
ATOM   3866  NE2 GLN A 253      26.828 -50.347 -30.841  1.00  0.82           N  
ATOM   3867  H   GLN A 253      31.589 -48.301 -31.283  1.00  0.82           H  
ATOM   3868  HA  GLN A 253      30.966 -48.809 -28.525  1.00  0.82           H  
ATOM   3869 1HB  GLN A 253      30.845 -50.630 -30.949  1.00  0.82           H  
ATOM   3870 2HB  GLN A 253      30.273 -51.099 -29.364  1.00  0.82           H  
ATOM   3871 1HG  GLN A 253      28.630 -49.261 -29.404  1.00  0.82           H  
ATOM   3872 2HG  GLN A 253      29.225 -48.789 -31.017  1.00  0.82           H  
ATOM   3873 1HE2 GLN A 253      26.144 -50.960 -31.240  1.00  0.82           H  
ATOM   3874 2HE2 GLN A 253      26.533 -49.531 -30.345  1.00  0.82           H  
ATOM   3875  N   GLU A 254      33.622 -50.367 -29.728  1.00  0.81           N  
ATOM   3876  CA  GLU A 254      34.797 -51.094 -29.263  1.00  0.81           C  
ATOM   3877  C   GLU A 254      35.603 -50.268 -28.263  1.00  0.81           C  
ATOM   3878  O   GLU A 254      36.056 -50.812 -27.251  1.00  0.81           O  
ATOM   3879  CB  GLU A 254      35.701 -51.545 -30.419  1.00  0.81           C  
ATOM   3880  CG  GLU A 254      35.121 -52.672 -31.295  1.00  0.81           C  
ATOM   3881  CD  GLU A 254      36.070 -53.144 -32.400  1.00  0.81           C  
ATOM   3882  OE1 GLU A 254      37.122 -52.564 -32.560  1.00  0.81           O  
ATOM   3883  OE2 GLU A 254      35.736 -54.096 -33.070  1.00  0.81           O  
ATOM   3884  H   GLU A 254      33.522 -50.101 -30.709  1.00  0.81           H  
ATOM   3885  HA  GLU A 254      34.453 -51.992 -28.751  1.00  0.81           H  
ATOM   3886 1HB  GLU A 254      35.900 -50.691 -31.069  1.00  0.81           H  
ATOM   3887 2HB  GLU A 254      36.656 -51.883 -30.022  1.00  0.81           H  
ATOM   3888 1HG  GLU A 254      34.873 -53.518 -30.657  1.00  0.81           H  
ATOM   3889 2HG  GLU A 254      34.197 -52.313 -31.749  1.00  0.81           H  
ATOM   3890  N   GLU A 255      35.749 -48.953 -28.503  1.00  0.80           N  
ATOM   3891  CA  GLU A 255      36.486 -48.111 -27.555  1.00  0.80           C  
ATOM   3892  C   GLU A 255      35.748 -48.080 -26.223  1.00  0.80           C  
ATOM   3893  O   GLU A 255      36.355 -48.137 -25.153  1.00  0.80           O  
ATOM   3894  CB  GLU A 255      36.692 -46.683 -28.080  1.00  0.80           C  
ATOM   3895  CG  GLU A 255      37.692 -46.553 -29.246  1.00  0.80           C  
ATOM   3896  CD  GLU A 255      37.909 -45.110 -29.711  1.00  0.80           C  
ATOM   3897  OE1 GLU A 255      37.223 -44.232 -29.236  1.00  0.80           O  
ATOM   3898  OE2 GLU A 255      38.774 -44.898 -30.531  1.00  0.80           O  
ATOM   3899  H   GLU A 255      35.366 -48.554 -29.363  1.00  0.80           H  
ATOM   3900  HA  GLU A 255      37.467 -48.557 -27.388  1.00  0.80           H  
ATOM   3901 1HB  GLU A 255      35.732 -46.291 -28.427  1.00  0.80           H  
ATOM   3902 2HB  GLU A 255      37.033 -46.042 -27.268  1.00  0.80           H  
ATOM   3903 1HG  GLU A 255      38.649 -46.971 -28.933  1.00  0.80           H  
ATOM   3904 2HG  GLU A 255      37.325 -47.148 -30.083  1.00  0.80           H  
ATOM   3905  N   PHE A 256      34.425 -48.030 -26.286  1.00  0.79           N  
ATOM   3906  CA  PHE A 256      33.618 -48.051 -25.088  1.00  0.79           C  
ATOM   3907  C   PHE A 256      33.872 -49.333 -24.311  1.00  0.79           C  
ATOM   3908  O   PHE A 256      34.123 -49.296 -23.101  1.00  0.79           O  
ATOM   3909  CB  PHE A 256      32.158 -47.861 -25.441  1.00  0.79           C  
ATOM   3910  CG  PHE A 256      31.264 -47.964 -24.319  1.00  0.79           C  
ATOM   3911  CD1 PHE A 256      31.250 -46.978 -23.374  1.00  0.79           C  
ATOM   3912  CD2 PHE A 256      30.396 -49.024 -24.208  1.00  0.79           C  
ATOM   3913  CE1 PHE A 256      30.414 -47.055 -22.324  1.00  0.79           C  
ATOM   3914  CE2 PHE A 256      29.539 -49.089 -23.158  1.00  0.79           C  
ATOM   3915  CZ  PHE A 256      29.557 -48.107 -22.216  1.00  0.79           C  
ATOM   3916  H   PHE A 256      33.964 -47.950 -27.194  1.00  0.79           H  
ATOM   3917  HA  PHE A 256      33.918 -47.212 -24.461  1.00  0.79           H  
ATOM   3918 1HB  PHE A 256      32.025 -46.888 -25.903  1.00  0.79           H  
ATOM   3919 2HB  PHE A 256      31.865 -48.601 -26.170  1.00  0.79           H  
ATOM   3920  HD1 PHE A 256      31.933 -46.133 -23.472  1.00  0.79           H  
ATOM   3921  HD2 PHE A 256      30.403 -49.804 -24.972  1.00  0.79           H  
ATOM   3922  HE1 PHE A 256      30.426 -46.272 -21.576  1.00  0.79           H  
ATOM   3923  HE2 PHE A 256      28.857 -49.917 -23.057  1.00  0.79           H  
ATOM   3924  HZ  PHE A 256      28.889 -48.159 -21.385  1.00  0.79           H  
ATOM   3925  N   ARG A 257      33.819 -50.472 -25.002  1.00  0.79           N  
ATOM   3926  CA  ARG A 257      34.061 -51.740 -24.341  1.00  0.79           C  
ATOM   3927  C   ARG A 257      35.465 -51.770 -23.729  1.00  0.79           C  
ATOM   3928  O   ARG A 257      35.626 -52.247 -22.608  1.00  0.79           O  
ATOM   3929  CB  ARG A 257      33.883 -52.879 -25.328  1.00  0.79           C  
ATOM   3930  CG  ARG A 257      32.430 -53.144 -25.734  1.00  0.79           C  
ATOM   3931  CD  ARG A 257      32.328 -54.224 -26.758  1.00  0.79           C  
ATOM   3932  NE  ARG A 257      30.948 -54.449 -27.180  1.00  0.79           N  
ATOM   3933  CZ  ARG A 257      30.089 -55.300 -26.578  1.00  0.79           C  
ATOM   3934  NH1 ARG A 257      30.491 -56.029 -25.561  1.00  0.79           N  
ATOM   3935  NH2 ARG A 257      28.844 -55.404 -27.015  1.00  0.79           N  
ATOM   3936  H   ARG A 257      33.598 -50.453 -25.996  1.00  0.79           H  
ATOM   3937  HA  ARG A 257      33.331 -51.858 -23.546  1.00  0.79           H  
ATOM   3938 1HB  ARG A 257      34.443 -52.658 -26.234  1.00  0.79           H  
ATOM   3939 2HB  ARG A 257      34.289 -53.797 -24.904  1.00  0.79           H  
ATOM   3940 1HG  ARG A 257      31.857 -53.433 -24.866  1.00  0.79           H  
ATOM   3941 2HG  ARG A 257      32.003 -52.236 -26.152  1.00  0.79           H  
ATOM   3942 1HD  ARG A 257      32.910 -53.939 -27.637  1.00  0.79           H  
ATOM   3943 2HD  ARG A 257      32.718 -55.154 -26.349  1.00  0.79           H  
ATOM   3944  HE  ARG A 257      30.602 -53.905 -27.961  1.00  0.79           H  
ATOM   3945 1HH1 ARG A 257      31.451 -55.963 -25.251  1.00  0.79           H  
ATOM   3946 2HH1 ARG A 257      29.850 -56.667 -25.107  1.00  0.79           H  
ATOM   3947 1HH2 ARG A 257      28.535 -54.843 -27.799  1.00  0.79           H  
ATOM   3948 2HH2 ARG A 257      28.201 -56.042 -26.566  1.00  0.79           H  
ATOM   3949  N   GLU A 258      36.472 -51.220 -24.428  1.00  0.79           N  
ATOM   3950  CA  GLU A 258      37.827 -51.181 -23.870  1.00  0.79           C  
ATOM   3951  C   GLU A 258      37.849 -50.397 -22.564  1.00  0.79           C  
ATOM   3952  O   GLU A 258      38.483 -50.808 -21.586  1.00  0.79           O  
ATOM   3953  CB  GLU A 258      38.838 -50.553 -24.844  1.00  0.79           C  
ATOM   3954  CG  GLU A 258      40.272 -50.512 -24.274  1.00  0.79           C  
ATOM   3955  CD  GLU A 258      41.333 -49.911 -25.198  1.00  0.79           C  
ATOM   3956  OE1 GLU A 258      41.023 -49.539 -26.302  1.00  0.79           O  
ATOM   3957  OE2 GLU A 258      42.466 -49.825 -24.768  1.00  0.79           O  
ATOM   3958  H   GLU A 258      36.299 -50.850 -25.363  1.00  0.79           H  
ATOM   3959  HA  GLU A 258      38.140 -52.206 -23.659  1.00  0.79           H  
ATOM   3960 1HB  GLU A 258      38.844 -51.112 -25.779  1.00  0.79           H  
ATOM   3961 2HB  GLU A 258      38.538 -49.532 -25.073  1.00  0.79           H  
ATOM   3962 1HG  GLU A 258      40.236 -49.921 -23.360  1.00  0.79           H  
ATOM   3963 2HG  GLU A 258      40.567 -51.524 -24.002  1.00  0.79           H  
ATOM   3964  N   ASN A 259      37.161 -49.258 -22.545  1.00  0.80           N  
ATOM   3965  CA  ASN A 259      37.123 -48.426 -21.355  1.00  0.80           C  
ATOM   3966  C   ASN A 259      36.466 -49.171 -20.193  1.00  0.80           C  
ATOM   3967  O   ASN A 259      36.922 -49.086 -19.044  1.00  0.80           O  
ATOM   3968  CB  ASN A 259      36.442 -47.122 -21.690  1.00  0.80           C  
ATOM   3969  CG  ASN A 259      37.361 -46.269 -22.528  1.00  0.80           C  
ATOM   3970  OD1 ASN A 259      38.567 -46.533 -22.545  1.00  0.80           O  
ATOM   3971  ND2 ASN A 259      36.851 -45.272 -23.202  1.00  0.80           N  
ATOM   3972  H   ASN A 259      36.672 -48.955 -23.391  1.00  0.80           H  
ATOM   3973  HA  ASN A 259      38.148 -48.205 -21.058  1.00  0.80           H  
ATOM   3974 1HB  ASN A 259      35.536 -47.321 -22.259  1.00  0.80           H  
ATOM   3975 2HB  ASN A 259      36.157 -46.599 -20.796  1.00  0.80           H  
ATOM   3976 1HD2 ASN A 259      37.475 -44.690 -23.754  1.00  0.80           H  
ATOM   3977 2HD2 ASN A 259      35.873 -45.085 -23.164  1.00  0.80           H  
ATOM   3978  N   LEU A 260      35.431 -49.953 -20.496  1.00  0.81           N  
ATOM   3979  CA  LEU A 260      34.792 -50.767 -19.475  1.00  0.81           C  
ATOM   3980  C   LEU A 260      35.738 -51.864 -18.991  1.00  0.81           C  
ATOM   3981  O   LEU A 260      35.779 -52.167 -17.798  1.00  0.81           O  
ATOM   3982  CB  LEU A 260      33.513 -51.378 -20.012  1.00  0.81           C  
ATOM   3983  CG  LEU A 260      32.376 -50.424 -20.263  1.00  0.81           C  
ATOM   3984  CD1 LEU A 260      31.346 -51.168 -20.962  1.00  0.81           C  
ATOM   3985  CD2 LEU A 260      31.843 -49.889 -18.937  1.00  0.81           C  
ATOM   3986  H   LEU A 260      35.077 -49.963 -21.455  1.00  0.81           H  
ATOM   3987  HA  LEU A 260      34.543 -50.127 -18.631  1.00  0.81           H  
ATOM   3988 1HB  LEU A 260      33.737 -51.874 -20.951  1.00  0.81           H  
ATOM   3989 2HB  LEU A 260      33.165 -52.131 -19.306  1.00  0.81           H  
ATOM   3990  HG  LEU A 260      32.700 -49.590 -20.892  1.00  0.81           H  
ATOM   3991 1HD1 LEU A 260      30.509 -50.545 -21.141  1.00  0.81           H  
ATOM   3992 2HD1 LEU A 260      31.738 -51.530 -21.901  1.00  0.81           H  
ATOM   3993 3HD1 LEU A 260      31.068 -51.995 -20.337  1.00  0.81           H  
ATOM   3994 1HD2 LEU A 260      31.008 -49.221 -19.139  1.00  0.81           H  
ATOM   3995 2HD2 LEU A 260      31.504 -50.718 -18.315  1.00  0.81           H  
ATOM   3996 3HD2 LEU A 260      32.630 -49.343 -18.419  1.00  0.81           H  
ATOM   3997  N   GLU A 261      36.523 -52.452 -19.898  1.00  0.82           N  
ATOM   3998  CA  GLU A 261      37.461 -53.473 -19.460  1.00  0.82           C  
ATOM   3999  C   GLU A 261      38.470 -52.854 -18.501  1.00  0.82           C  
ATOM   4000  O   GLU A 261      38.831 -53.480 -17.509  1.00  0.82           O  
ATOM   4001  CB  GLU A 261      38.167 -54.164 -20.636  1.00  0.82           C  
ATOM   4002  CG  GLU A 261      37.261 -55.096 -21.468  1.00  0.82           C  
ATOM   4003  CD  GLU A 261      37.970 -55.770 -22.639  1.00  0.82           C  
ATOM   4004  OE1 GLU A 261      39.115 -55.468 -22.889  1.00  0.82           O  
ATOM   4005  OE2 GLU A 261      37.354 -56.594 -23.278  1.00  0.82           O  
ATOM   4006  H   GLU A 261      36.447 -52.205 -20.885  1.00  0.82           H  
ATOM   4007  HA  GLU A 261      36.907 -54.237 -18.915  1.00  0.82           H  
ATOM   4008 1HB  GLU A 261      38.571 -53.410 -21.308  1.00  0.82           H  
ATOM   4009 2HB  GLU A 261      39.006 -54.752 -20.263  1.00  0.82           H  
ATOM   4010 1HG  GLU A 261      36.865 -55.868 -20.812  1.00  0.82           H  
ATOM   4011 2HG  GLU A 261      36.421 -54.521 -21.845  1.00  0.82           H  
ATOM   4012  N   LYS A 262      38.899 -51.610 -18.757  1.00  0.83           N  
ATOM   4013  CA  LYS A 262      39.842 -50.957 -17.848  1.00  0.83           C  
ATOM   4014  C   LYS A 262      39.188 -50.744 -16.485  1.00  0.83           C  
ATOM   4015  O   LYS A 262      39.771 -51.043 -15.446  1.00  0.83           O  
ATOM   4016  CB  LYS A 262      40.319 -49.634 -18.443  1.00  0.83           C  
ATOM   4017  CG  LYS A 262      41.246 -49.817 -19.622  1.00  0.83           C  
ATOM   4018  CD  LYS A 262      41.640 -48.498 -20.253  1.00  0.83           C  
ATOM   4019  CE  LYS A 262      42.596 -48.733 -21.403  1.00  0.83           C  
ATOM   4020  NZ  LYS A 262      42.891 -47.498 -22.128  1.00  0.83           N  
ATOM   4021  H   LYS A 262      38.592 -51.143 -19.613  1.00  0.83           H  
ATOM   4022  HA  LYS A 262      40.706 -51.608 -17.717  1.00  0.83           H  
ATOM   4023 1HB  LYS A 262      39.462 -49.052 -18.780  1.00  0.83           H  
ATOM   4024 2HB  LYS A 262      40.836 -49.047 -17.682  1.00  0.83           H  
ATOM   4025 1HG  LYS A 262      42.144 -50.347 -19.300  1.00  0.83           H  
ATOM   4026 2HG  LYS A 262      40.742 -50.422 -20.377  1.00  0.83           H  
ATOM   4027 1HD  LYS A 262      40.747 -47.993 -20.638  1.00  0.83           H  
ATOM   4028 2HD  LYS A 262      42.113 -47.843 -19.516  1.00  0.83           H  
ATOM   4029 1HE  LYS A 262      43.525 -49.137 -21.009  1.00  0.83           H  
ATOM   4030 2HE  LYS A 262      42.163 -49.451 -22.089  1.00  0.83           H  
ATOM   4031 1HZ  LYS A 262      43.533 -47.695 -22.883  1.00  0.83           H  
ATOM   4032 2HZ  LYS A 262      42.027 -47.126 -22.512  1.00  0.83           H  
ATOM   4033 3HZ  LYS A 262      43.305 -46.832 -21.482  1.00  0.83           H  
ATOM   4034  N   LEU A 263      37.924 -50.332 -16.486  1.00  0.82           N  
ATOM   4035  CA  LEU A 263      37.177 -50.136 -15.246  1.00  0.82           C  
ATOM   4036  C   LEU A 263      37.293 -51.429 -14.402  1.00  0.82           C  
ATOM   4037  O   LEU A 263      37.566 -51.385 -13.191  1.00  0.82           O  
ATOM   4038  CB  LEU A 263      35.728 -49.774 -15.620  1.00  0.82           C  
ATOM   4039  CG  LEU A 263      34.772 -49.389 -14.554  1.00  0.82           C  
ATOM   4040  CD1 LEU A 263      33.651 -48.505 -15.183  1.00  0.82           C  
ATOM   4041  CD2 LEU A 263      34.223 -50.629 -13.983  1.00  0.82           C  
ATOM   4042  H   LEU A 263      37.481 -50.099 -17.376  1.00  0.82           H  
ATOM   4043  HA  LEU A 263      37.609 -49.312 -14.693  1.00  0.82           H  
ATOM   4044 1HB  LEU A 263      35.757 -48.966 -16.354  1.00  0.82           H  
ATOM   4045 2HB  LEU A 263      35.286 -50.627 -16.092  1.00  0.82           H  
ATOM   4046  HG  LEU A 263      35.275 -48.822 -13.781  1.00  0.82           H  
ATOM   4047 1HD1 LEU A 263      32.934 -48.217 -14.431  1.00  0.82           H  
ATOM   4048 2HD1 LEU A 263      34.097 -47.606 -15.614  1.00  0.82           H  
ATOM   4049 3HD1 LEU A 263      33.144 -49.066 -15.965  1.00  0.82           H  
ATOM   4050 1HD2 LEU A 263      33.517 -50.398 -13.204  1.00  0.82           H  
ATOM   4051 2HD2 LEU A 263      33.741 -51.187 -14.764  1.00  0.82           H  
ATOM   4052 3HD2 LEU A 263      35.027 -51.226 -13.581  1.00  0.82           H  
ATOM   4053  N   VAL A 264      37.100 -52.575 -15.069  1.00  0.80           N  
ATOM   4054  CA  VAL A 264      37.208 -53.886 -14.442  1.00  0.80           C  
ATOM   4055  C   VAL A 264      38.657 -54.245 -14.025  1.00  0.80           C  
ATOM   4056  O   VAL A 264      38.882 -54.698 -12.900  1.00  0.80           O  
ATOM   4057  CB  VAL A 264      36.667 -54.968 -15.400  1.00  0.80           C  
ATOM   4058  CG1 VAL A 264      36.927 -56.345 -14.823  1.00  0.80           C  
ATOM   4059  CG2 VAL A 264      35.168 -54.750 -15.629  1.00  0.80           C  
ATOM   4060  H   VAL A 264      36.856 -52.518 -16.061  1.00  0.80           H  
ATOM   4061  HA  VAL A 264      36.586 -53.879 -13.549  1.00  0.80           H  
ATOM   4062  HB  VAL A 264      37.189 -54.900 -16.346  1.00  0.80           H  
ATOM   4063 1HG1 VAL A 264      36.554 -57.104 -15.509  1.00  0.80           H  
ATOM   4064 2HG1 VAL A 264      37.999 -56.481 -14.681  1.00  0.80           H  
ATOM   4065 3HG1 VAL A 264      36.419 -56.437 -13.866  1.00  0.80           H  
ATOM   4066 1HG2 VAL A 264      34.787 -55.505 -16.316  1.00  0.80           H  
ATOM   4067 2HG2 VAL A 264      34.657 -54.833 -14.695  1.00  0.80           H  
ATOM   4068 3HG2 VAL A 264      35.000 -53.762 -16.050  1.00  0.80           H  
ATOM   4069  N   GLU A 265      39.650 -54.011 -14.898  1.00  0.77           N  
ATOM   4070  CA  GLU A 265      41.060 -54.331 -14.594  1.00  0.77           C  
ATOM   4071  C   GLU A 265      41.581 -53.553 -13.386  1.00  0.77           C  
ATOM   4072  O   GLU A 265      42.414 -54.047 -12.627  1.00  0.77           O  
ATOM   4073  CB  GLU A 265      41.992 -54.087 -15.793  1.00  0.77           C  
ATOM   4074  CG  GLU A 265      41.850 -55.089 -16.959  1.00  0.77           C  
ATOM   4075  CD  GLU A 265      42.829 -54.827 -18.102  1.00  0.77           C  
ATOM   4076  OE1 GLU A 265      43.517 -53.830 -18.067  1.00  0.77           O  
ATOM   4077  OE2 GLU A 265      42.891 -55.637 -18.999  1.00  0.77           O  
ATOM   4078  H   GLU A 265      39.416 -53.626 -15.809  1.00  0.77           H  
ATOM   4079  HA  GLU A 265      41.114 -55.391 -14.350  1.00  0.77           H  
ATOM   4080 1HB  GLU A 265      41.803 -53.091 -16.189  1.00  0.77           H  
ATOM   4081 2HB  GLU A 265      43.027 -54.111 -15.457  1.00  0.77           H  
ATOM   4082 1HG  GLU A 265      42.018 -56.094 -16.576  1.00  0.77           H  
ATOM   4083 2HG  GLU A 265      40.833 -55.045 -17.340  1.00  0.77           H  
ATOM   4084  N   LEU A 266      41.046 -52.354 -13.184  1.00  0.73           N  
ATOM   4085  CA  LEU A 266      41.400 -51.484 -12.070  1.00  0.73           C  
ATOM   4086  C   LEU A 266      40.875 -51.995 -10.738  1.00  0.73           C  
ATOM   4087  O   LEU A 266      41.232 -51.455  -9.684  1.00  0.73           O  
ATOM   4088  CB  LEU A 266      40.822 -50.106 -12.306  1.00  0.73           C  
ATOM   4089  CG  LEU A 266      41.422 -49.346 -13.414  1.00  0.73           C  
ATOM   4090  CD1 LEU A 266      40.594 -48.154 -13.698  1.00  0.73           C  
ATOM   4091  CD2 LEU A 266      42.764 -48.931 -13.011  1.00  0.73           C  
ATOM   4092  H   LEU A 266      40.384 -52.004 -13.877  1.00  0.73           H  
ATOM   4093  HA  LEU A 266      42.485 -51.420 -12.018  1.00  0.73           H  
ATOM   4094 1HB  LEU A 266      39.761 -50.206 -12.513  1.00  0.73           H  
ATOM   4095 2HB  LEU A 266      40.956 -49.537 -11.409  1.00  0.73           H  
ATOM   4096  HG  LEU A 266      41.484 -49.954 -14.296  1.00  0.73           H  
ATOM   4097 1HD1 LEU A 266      41.043 -47.637 -14.503  1.00  0.73           H  
ATOM   4098 2HD1 LEU A 266      39.601 -48.469 -13.983  1.00  0.73           H  
ATOM   4099 3HD1 LEU A 266      40.541 -47.517 -12.822  1.00  0.73           H  
ATOM   4100 1HD2 LEU A 266      43.202 -48.368 -13.797  1.00  0.73           H  
ATOM   4101 2HD2 LEU A 266      42.690 -48.320 -12.128  1.00  0.73           H  
ATOM   4102 3HD2 LEU A 266      43.378 -49.805 -12.799  1.00  0.73           H  
ATOM   4103  N   GLY A 267      40.006 -53.004 -10.781  1.00  0.69           N  
ATOM   4104  CA  GLY A 267      39.417 -53.568  -9.593  1.00  0.69           C  
ATOM   4105  C   GLY A 267      38.181 -52.819  -9.139  1.00  0.69           C  
ATOM   4106  O   GLY A 267      37.795 -52.929  -7.980  1.00  0.69           O  
ATOM   4107  H   GLY A 267      39.748 -53.428 -11.671  1.00  0.69           H  
ATOM   4108 1HA  GLY A 267      39.151 -54.605  -9.797  1.00  0.69           H  
ATOM   4109 2HA  GLY A 267      40.154 -53.582  -8.793  1.00  0.69           H  
ATOM   4110  N   VAL A 268      37.566 -52.021 -10.007  1.00  0.66           N  
ATOM   4111  CA  VAL A 268      36.385 -51.299  -9.559  1.00  0.66           C  
ATOM   4112  C   VAL A 268      35.304 -52.311  -9.244  1.00  0.66           C  
ATOM   4113  O   VAL A 268      35.115 -53.250 -10.008  1.00  0.66           O  
ATOM   4114  CB  VAL A 268      35.891 -50.339 -10.641  1.00  0.66           C  
ATOM   4115  CG1 VAL A 268      34.592 -49.693 -10.233  1.00  0.66           C  
ATOM   4116  CG2 VAL A 268      36.917 -49.294 -10.892  1.00  0.66           C  
ATOM   4117  H   VAL A 268      37.866 -51.932 -10.981  1.00  0.66           H  
ATOM   4118  HA  VAL A 268      36.623 -50.734  -8.659  1.00  0.66           H  
ATOM   4119  HB  VAL A 268      35.716 -50.894 -11.531  1.00  0.66           H  
ATOM   4120 1HG1 VAL A 268      34.280 -49.035 -11.024  1.00  0.66           H  
ATOM   4121 2HG1 VAL A 268      33.831 -50.454 -10.072  1.00  0.66           H  
ATOM   4122 3HG1 VAL A 268      34.734 -49.119  -9.314  1.00  0.66           H  
ATOM   4123 1HG2 VAL A 268      36.576 -48.620 -11.672  1.00  0.66           H  
ATOM   4124 2HG2 VAL A 268      37.065 -48.752  -9.979  1.00  0.66           H  
ATOM   4125 3HG2 VAL A 268      37.846 -49.765 -11.200  1.00  0.66           H  
ATOM   4126  N   LYS A 269      34.655 -52.181  -8.088  1.00  0.63           N  
ATOM   4127  CA  LYS A 269      33.588 -53.105  -7.719  1.00  0.63           C  
ATOM   4128  C   LYS A 269      32.237 -52.395  -7.710  1.00  0.63           C  
ATOM   4129  O   LYS A 269      31.197 -53.041  -7.873  1.00  0.63           O  
ATOM   4130  CB  LYS A 269      33.885 -53.784  -6.398  1.00  0.63           C  
ATOM   4131  CG  LYS A 269      35.123 -54.692  -6.426  1.00  0.63           C  
ATOM   4132  CD  LYS A 269      35.360 -55.353  -5.084  1.00  0.63           C  
ATOM   4133  CE  LYS A 269      36.593 -56.213  -5.064  1.00  0.63           C  
ATOM   4134  NZ  LYS A 269      36.864 -56.697  -3.685  1.00  0.63           N  
ATOM   4135  H   LYS A 269      34.882 -51.404  -7.474  1.00  0.63           H  
ATOM   4136  HA  LYS A 269      33.536 -53.891  -8.465  1.00  0.63           H  
ATOM   4137 1HB  LYS A 269      34.018 -53.034  -5.622  1.00  0.63           H  
ATOM   4138 2HB  LYS A 269      33.044 -54.401  -6.119  1.00  0.63           H  
ATOM   4139 1HG  LYS A 269      34.996 -55.458  -7.195  1.00  0.63           H  
ATOM   4140 2HG  LYS A 269      35.997 -54.098  -6.677  1.00  0.63           H  
ATOM   4141 1HD  LYS A 269      35.527 -54.615  -4.353  1.00  0.63           H  
ATOM   4142 2HD  LYS A 269      34.494 -55.945  -4.789  1.00  0.63           H  
ATOM   4143 1HE  LYS A 269      36.462 -57.066  -5.726  1.00  0.63           H  
ATOM   4144 2HE  LYS A 269      37.444 -55.624  -5.406  1.00  0.63           H  
ATOM   4145 1HZ  LYS A 269      37.697 -57.259  -3.671  1.00  0.63           H  
ATOM   4146 2HZ  LYS A 269      36.989 -55.861  -3.054  1.00  0.63           H  
ATOM   4147 3HZ  LYS A 269      36.080 -57.247  -3.357  1.00  0.63           H  
ATOM   4148  N   LEU A 270      32.268 -51.069  -7.530  1.00  0.61           N  
ATOM   4149  CA  LEU A 270      31.064 -50.235  -7.521  1.00  0.61           C  
ATOM   4150  C   LEU A 270      31.209 -49.034  -8.450  1.00  0.61           C  
ATOM   4151  O   LEU A 270      32.180 -48.273  -8.354  1.00  0.61           O  
ATOM   4152  CB  LEU A 270      30.755 -49.686  -6.123  1.00  0.61           C  
ATOM   4153  CG  LEU A 270      29.544 -48.691  -6.026  1.00  0.61           C  
ATOM   4154  CD1 LEU A 270      28.250 -49.420  -6.351  1.00  0.61           C  
ATOM   4155  CD2 LEU A 270      29.500 -48.080  -4.644  1.00  0.61           C  
ATOM   4156  H   LEU A 270      33.166 -50.619  -7.366  1.00  0.61           H  
ATOM   4157  HA  LEU A 270      30.225 -50.835  -7.858  1.00  0.61           H  
ATOM   4158 1HB  LEU A 270      30.556 -50.507  -5.459  1.00  0.61           H  
ATOM   4159 2HB  LEU A 270      31.632 -49.171  -5.777  1.00  0.61           H  
ATOM   4160  HG  LEU A 270      29.670 -47.895  -6.760  1.00  0.61           H  
ATOM   4161 1HD1 LEU A 270      27.415 -48.728  -6.298  1.00  0.61           H  
ATOM   4162 2HD1 LEU A 270      28.307 -49.831  -7.351  1.00  0.61           H  
ATOM   4163 3HD1 LEU A 270      28.104 -50.220  -5.642  1.00  0.61           H  
ATOM   4164 1HD2 LEU A 270      28.674 -47.384  -4.571  1.00  0.61           H  
ATOM   4165 2HD2 LEU A 270      29.380 -48.841  -3.911  1.00  0.61           H  
ATOM   4166 3HD2 LEU A 270      30.423 -47.557  -4.457  1.00  0.61           H  
ATOM   4167  N   VAL A 271      30.240 -48.868  -9.343  1.00  0.61           N  
ATOM   4168  CA  VAL A 271      30.222 -47.716 -10.236  1.00  0.61           C  
ATOM   4169  C   VAL A 271      28.982 -46.861 -10.021  1.00  0.61           C  
ATOM   4170  O   VAL A 271      27.852 -47.345 -10.138  1.00  0.61           O  
ATOM   4171  CB  VAL A 271      30.236 -48.154 -11.702  1.00  0.61           C  
ATOM   4172  CG1 VAL A 271      30.175 -46.945 -12.583  1.00  0.61           C  
ATOM   4173  CG2 VAL A 271      31.451 -48.942 -11.990  1.00  0.61           C  
ATOM   4174  H   VAL A 271      29.499 -49.568  -9.394  1.00  0.61           H  
ATOM   4175  HA  VAL A 271      31.103 -47.105 -10.039  1.00  0.61           H  
ATOM   4176  HB  VAL A 271      29.354 -48.764 -11.898  1.00  0.61           H  
ATOM   4177 1HG1 VAL A 271      30.168 -47.257 -13.597  1.00  0.61           H  
ATOM   4178 2HG1 VAL A 271      29.267 -46.384 -12.371  1.00  0.61           H  
ATOM   4179 3HG1 VAL A 271      31.047 -46.311 -12.397  1.00  0.61           H  
ATOM   4180 1HG2 VAL A 271      31.429 -49.258 -13.027  1.00  0.61           H  
ATOM   4181 2HG2 VAL A 271      32.316 -48.322 -11.807  1.00  0.61           H  
ATOM   4182 3HG2 VAL A 271      31.482 -49.810 -11.348  1.00  0.61           H  
ATOM   4183  N   LEU A 272      29.202 -45.589  -9.719  1.00  0.62           N  
ATOM   4184  CA  LEU A 272      28.106 -44.652  -9.508  1.00  0.62           C  
ATOM   4185  C   LEU A 272      28.080 -43.600 -10.610  1.00  0.62           C  
ATOM   4186  O   LEU A 272      29.027 -42.824 -10.716  1.00  0.62           O  
ATOM   4187  CB  LEU A 272      28.298 -43.943  -8.171  1.00  0.62           C  
ATOM   4188  CG  LEU A 272      28.430 -44.802  -6.980  1.00  0.62           C  
ATOM   4189  CD1 LEU A 272      28.698 -43.955  -5.829  1.00  0.62           C  
ATOM   4190  CD2 LEU A 272      27.194 -45.550  -6.795  1.00  0.62           C  
ATOM   4191  H   LEU A 272      30.170 -45.271  -9.623  1.00  0.62           H  
ATOM   4192  HA  LEU A 272      27.159 -45.193  -9.516  1.00  0.62           H  
ATOM   4193 1HB  LEU A 272      29.180 -43.310  -8.230  1.00  0.62           H  
ATOM   4194 2HB  LEU A 272      27.429 -43.321  -8.004  1.00  0.62           H  
ATOM   4195  HG  LEU A 272      29.271 -45.489  -7.098  1.00  0.62           H  
ATOM   4196 1HD1 LEU A 272      28.793 -44.588  -4.947  1.00  0.62           H  
ATOM   4197 2HD1 LEU A 272      29.618 -43.409  -5.996  1.00  0.62           H  
ATOM   4198 3HD1 LEU A 272      27.881 -43.253  -5.698  1.00  0.62           H  
ATOM   4199 1HD2 LEU A 272      27.278 -46.166  -5.913  1.00  0.62           H  
ATOM   4200 2HD2 LEU A 272      26.364 -44.860  -6.681  1.00  0.62           H  
ATOM   4201 3HD2 LEU A 272      27.032 -46.178  -7.666  1.00  0.62           H  
ATOM   4202  N   CYS A 273      27.028 -43.565 -11.432  1.00  0.63           N  
ATOM   4203  CA  CYS A 273      26.987 -42.574 -12.513  1.00  0.63           C  
ATOM   4204  C   CYS A 273      25.867 -41.554 -12.343  1.00  0.63           C  
ATOM   4205  O   CYS A 273      24.723 -41.928 -12.076  1.00  0.63           O  
ATOM   4206  CB  CYS A 273      26.790 -43.257 -13.868  1.00  0.63           C  
ATOM   4207  SG  CYS A 273      28.100 -44.356 -14.347  1.00  0.63           S  
ATOM   4208  H   CYS A 273      26.269 -44.242 -11.324  1.00  0.63           H  
ATOM   4209  HA  CYS A 273      27.933 -42.047 -12.534  1.00  0.63           H  
ATOM   4210 1HB  CYS A 273      25.860 -43.825 -13.859  1.00  0.63           H  
ATOM   4211 2HB  CYS A 273      26.691 -42.494 -14.645  1.00  0.63           H  
ATOM   4212  HG  CYS A 273      29.041 -43.411 -14.439  1.00  0.63           H  
ATOM   4213  N   GLU A 274      26.180 -40.274 -12.571  1.00  0.65           N  
ATOM   4214  CA  GLU A 274      25.165 -39.206 -12.552  1.00  0.65           C  
ATOM   4215  C   GLU A 274      24.096 -39.387 -13.606  1.00  0.65           C  
ATOM   4216  O   GLU A 274      22.953 -38.966 -13.440  1.00  0.65           O  
ATOM   4217  CB  GLU A 274      25.745 -37.813 -12.774  1.00  0.65           C  
ATOM   4218  CG  GLU A 274      24.713 -36.696 -12.596  1.00  0.65           C  
ATOM   4219  CD  GLU A 274      25.270 -35.320 -12.794  1.00  0.65           C  
ATOM   4220  OE1 GLU A 274      26.471 -35.180 -12.830  1.00  0.65           O  
ATOM   4221  OE2 GLU A 274      24.489 -34.402 -12.940  1.00  0.65           O  
ATOM   4222  H   GLU A 274      27.164 -40.039 -12.731  1.00  0.65           H  
ATOM   4223  HA  GLU A 274      24.683 -39.233 -11.591  1.00  0.65           H  
ATOM   4224 1HB  GLU A 274      26.596 -37.625 -12.145  1.00  0.65           H  
ATOM   4225 2HB  GLU A 274      26.073 -37.739 -13.781  1.00  0.65           H  
ATOM   4226 1HG  GLU A 274      23.903 -36.856 -13.303  1.00  0.65           H  
ATOM   4227 2HG  GLU A 274      24.299 -36.770 -11.588  1.00  0.65           H  
ATOM   4228  N   LYS A 275      24.510 -39.922 -14.737  1.00  0.68           N  
ATOM   4229  CA  LYS A 275      23.667 -40.103 -15.898  1.00  0.68           C  
ATOM   4230  C   LYS A 275      23.448 -41.601 -16.098  1.00  0.68           C  
ATOM   4231  O   LYS A 275      23.789 -42.392 -15.217  1.00  0.68           O  
ATOM   4232  CB  LYS A 275      24.291 -39.413 -17.099  1.00  0.68           C  
ATOM   4233  CG  LYS A 275      24.596 -37.922 -16.869  1.00  0.68           C  
ATOM   4234  CD  LYS A 275      23.363 -37.074 -16.590  1.00  0.68           C  
ATOM   4235  CE  LYS A 275      23.773 -35.604 -16.420  1.00  0.68           C  
ATOM   4236  NZ  LYS A 275      22.637 -34.732 -15.998  1.00  0.68           N  
ATOM   4237  H   LYS A 275      25.472 -40.225 -14.789  1.00  0.68           H  
ATOM   4238  HA  LYS A 275      22.697 -39.645 -15.708  1.00  0.68           H  
ATOM   4239 1HB  LYS A 275      25.229 -39.885 -17.302  1.00  0.68           H  
ATOM   4240 2HB  LYS A 275      23.657 -39.513 -17.975  1.00  0.68           H  
ATOM   4241 1HG  LYS A 275      25.288 -37.823 -16.035  1.00  0.68           H  
ATOM   4242 2HG  LYS A 275      25.078 -37.517 -17.750  1.00  0.68           H  
ATOM   4243 1HD  LYS A 275      22.652 -37.164 -17.411  1.00  0.68           H  
ATOM   4244 2HD  LYS A 275      22.883 -37.414 -15.671  1.00  0.68           H  
ATOM   4245 1HE  LYS A 275      24.558 -35.547 -15.668  1.00  0.68           H  
ATOM   4246 2HE  LYS A 275      24.165 -35.236 -17.366  1.00  0.68           H  
ATOM   4247 1HZ  LYS A 275      22.971 -33.783 -15.893  1.00  0.68           H  
ATOM   4248 2HZ  LYS A 275      21.903 -34.762 -16.688  1.00  0.68           H  
ATOM   4249 3HZ  LYS A 275      22.280 -35.058 -15.106  1.00  0.68           H  
ATOM   4250  N   GLY A 276      22.797 -41.995 -17.188  1.00  0.70           N  
ATOM   4251  CA  GLY A 276      22.469 -43.408 -17.397  1.00  0.70           C  
ATOM   4252  C   GLY A 276      23.665 -44.312 -17.739  1.00  0.70           C  
ATOM   4253  O   GLY A 276      24.768 -43.833 -18.027  1.00  0.70           O  
ATOM   4254  H   GLY A 276      22.525 -41.319 -17.887  1.00  0.70           H  
ATOM   4255 1HA  GLY A 276      21.952 -43.787 -16.527  1.00  0.70           H  
ATOM   4256 2HA  GLY A 276      21.749 -43.476 -18.212  1.00  0.70           H  
ATOM   4257  N   ILE A 277      23.416 -45.622 -17.690  1.00  0.72           N  
ATOM   4258  CA  ILE A 277      24.386 -46.662 -18.055  1.00  0.72           C  
ATOM   4259  C   ILE A 277      23.813 -47.572 -19.162  1.00  0.72           C  
ATOM   4260  O   ILE A 277      22.704 -48.088 -19.032  1.00  0.72           O  
ATOM   4261  CB  ILE A 277      24.781 -47.491 -16.810  1.00  0.72           C  
ATOM   4262  CG1 ILE A 277      25.447 -46.571 -15.749  1.00  0.72           C  
ATOM   4263  CG2 ILE A 277      25.673 -48.653 -17.172  1.00  0.72           C  
ATOM   4264  CD1 ILE A 277      25.703 -47.258 -14.429  1.00  0.72           C  
ATOM   4265  H   ILE A 277      22.486 -45.905 -17.374  1.00  0.72           H  
ATOM   4266  HA  ILE A 277      25.281 -46.184 -18.448  1.00  0.72           H  
ATOM   4267  HB  ILE A 277      23.889 -47.877 -16.372  1.00  0.72           H  
ATOM   4268 1HG1 ILE A 277      26.391 -46.208 -16.140  1.00  0.72           H  
ATOM   4269 2HG1 ILE A 277      24.806 -45.718 -15.559  1.00  0.72           H  
ATOM   4270 1HG2 ILE A 277      25.906 -49.227 -16.279  1.00  0.72           H  
ATOM   4271 2HG2 ILE A 277      25.155 -49.289 -17.882  1.00  0.72           H  
ATOM   4272 3HG2 ILE A 277      26.574 -48.311 -17.606  1.00  0.72           H  
ATOM   4273 1HD1 ILE A 277      26.167 -46.567 -13.727  1.00  0.72           H  
ATOM   4274 2HD1 ILE A 277      24.769 -47.617 -14.002  1.00  0.72           H  
ATOM   4275 3HD1 ILE A 277      26.367 -48.094 -14.606  1.00  0.72           H  
ATOM   4276  N   ASP A 278      24.559 -47.742 -20.266  1.00  0.74           N  
ATOM   4277  CA  ASP A 278      24.145 -48.564 -21.417  1.00  0.74           C  
ATOM   4278  C   ASP A 278      24.001 -50.034 -21.065  1.00  0.74           C  
ATOM   4279  O   ASP A 278      24.731 -50.551 -20.219  1.00  0.74           O  
ATOM   4280  CB  ASP A 278      25.150 -48.471 -22.580  1.00  0.74           C  
ATOM   4281  CG  ASP A 278      24.623 -49.027 -23.955  1.00  0.74           C  
ATOM   4282  OD1 ASP A 278      23.980 -48.288 -24.659  1.00  0.74           O  
ATOM   4283  OD2 ASP A 278      24.814 -50.211 -24.237  1.00  0.74           O  
ATOM   4284  H   ASP A 278      25.469 -47.285 -20.323  1.00  0.74           H  
ATOM   4285  HA  ASP A 278      23.176 -48.199 -21.762  1.00  0.74           H  
ATOM   4286 1HB  ASP A 278      25.413 -47.441 -22.721  1.00  0.74           H  
ATOM   4287 2HB  ASP A 278      26.067 -48.992 -22.311  1.00  0.74           H  
ATOM   4288  N   ASP A 279      23.131 -50.735 -21.795  1.00  0.75           N  
ATOM   4289  CA  ASP A 279      22.948 -52.175 -21.610  1.00  0.75           C  
ATOM   4290  C   ASP A 279      24.269 -52.928 -21.784  1.00  0.75           C  
ATOM   4291  O   ASP A 279      24.524 -53.919 -21.098  1.00  0.75           O  
ATOM   4292  CB  ASP A 279      21.957 -52.724 -22.639  1.00  0.75           C  
ATOM   4293  CG  ASP A 279      20.506 -52.315 -22.414  1.00  0.75           C  
ATOM   4294  OD1 ASP A 279      20.186 -51.831 -21.356  1.00  0.75           O  
ATOM   4295  OD2 ASP A 279      19.727 -52.491 -23.319  1.00  0.75           O  
ATOM   4296  H   ASP A 279      22.580 -50.254 -22.494  1.00  0.75           H  
ATOM   4297  HA  ASP A 279      22.568 -52.352 -20.604  1.00  0.75           H  
ATOM   4298 1HB  ASP A 279      22.258 -52.388 -23.634  1.00  0.75           H  
ATOM   4299 2HB  ASP A 279      22.012 -53.814 -22.640  1.00  0.75           H  
ATOM   4300  N   THR A 280      25.123 -52.447 -22.691  1.00  0.75           N  
ATOM   4301  CA  THR A 280      26.402 -53.078 -22.956  1.00  0.75           C  
ATOM   4302  C   THR A 280      27.215 -53.090 -21.683  1.00  0.75           C  
ATOM   4303  O   THR A 280      27.810 -54.106 -21.309  1.00  0.75           O  
ATOM   4304  CB  THR A 280      27.174 -52.281 -24.019  1.00  0.75           C  
ATOM   4305  OG1 THR A 280      26.431 -52.265 -25.237  1.00  0.75           O  
ATOM   4306  CG2 THR A 280      28.574 -52.861 -24.230  1.00  0.75           C  
ATOM   4307  H   THR A 280      24.881 -51.612 -23.224  1.00  0.75           H  
ATOM   4308  HA  THR A 280      26.240 -54.104 -23.286  1.00  0.75           H  
ATOM   4309  HB  THR A 280      27.263 -51.260 -23.684  1.00  0.75           H  
ATOM   4310  HG1 THR A 280      25.692 -51.604 -25.109  1.00  0.75           H  
ATOM   4311 1HG2 THR A 280      29.109 -52.272 -24.976  1.00  0.75           H  
ATOM   4312 2HG2 THR A 280      29.117 -52.830 -23.290  1.00  0.75           H  
ATOM   4313 3HG2 THR A 280      28.490 -53.884 -24.565  1.00  0.75           H  
ATOM   4314  N   ALA A 281      27.258 -51.936 -21.024  1.00  0.75           N  
ATOM   4315  CA  ALA A 281      27.987 -51.820 -19.786  1.00  0.75           C  
ATOM   4316  C   ALA A 281      27.362 -52.686 -18.733  1.00  0.75           C  
ATOM   4317  O   ALA A 281      28.068 -53.373 -18.013  1.00  0.75           O  
ATOM   4318  CB  ALA A 281      28.040 -50.387 -19.327  1.00  0.75           C  
ATOM   4319  H   ALA A 281      26.735 -51.144 -21.375  1.00  0.75           H  
ATOM   4320  HA  ALA A 281      28.982 -52.192 -19.946  1.00  0.75           H  
ATOM   4321 1HB  ALA A 281      28.601 -50.318 -18.396  1.00  0.75           H  
ATOM   4322 2HB  ALA A 281      28.510 -49.791 -20.068  1.00  0.75           H  
ATOM   4323 3HB  ALA A 281      27.034 -50.040 -19.175  1.00  0.75           H  
ATOM   4324  N   GLU A 282      26.041 -52.746 -18.685  1.00  0.75           N  
ATOM   4325  CA  GLU A 282      25.445 -53.560 -17.647  1.00  0.75           C  
ATOM   4326  C   GLU A 282      25.801 -55.026 -17.793  1.00  0.75           C  
ATOM   4327  O   GLU A 282      26.076 -55.688 -16.792  1.00  0.75           O  
ATOM   4328  CB  GLU A 282      23.939 -53.364 -17.622  1.00  0.75           C  
ATOM   4329  CG  GLU A 282      23.570 -52.046 -17.091  1.00  0.75           C  
ATOM   4330  CD  GLU A 282      23.971 -51.964 -15.684  1.00  0.75           C  
ATOM   4331  OE1 GLU A 282      23.551 -52.814 -14.953  1.00  0.75           O  
ATOM   4332  OE2 GLU A 282      24.731 -51.104 -15.328  1.00  0.75           O  
ATOM   4333  H   GLU A 282      25.471 -52.182 -19.318  1.00  0.75           H  
ATOM   4334  HA  GLU A 282      25.839 -53.218 -16.690  1.00  0.75           H  
ATOM   4335 1HB  GLU A 282      23.539 -53.458 -18.628  1.00  0.75           H  
ATOM   4336 2HB  GLU A 282      23.475 -54.131 -17.001  1.00  0.75           H  
ATOM   4337 1HG  GLU A 282      24.068 -51.277 -17.667  1.00  0.75           H  
ATOM   4338 2HG  GLU A 282      22.495 -51.902 -17.181  1.00  0.75           H  
ATOM   4339  N   GLU A 283      25.870 -55.542 -19.017  1.00  0.75           N  
ATOM   4340  CA  GLU A 283      26.262 -56.939 -19.131  1.00  0.75           C  
ATOM   4341  C   GLU A 283      27.733 -57.117 -18.747  1.00  0.75           C  
ATOM   4342  O   GLU A 283      28.084 -58.004 -17.968  1.00  0.75           O  
ATOM   4343  CB  GLU A 283      26.044 -57.465 -20.556  1.00  0.75           C  
ATOM   4344  CG  GLU A 283      24.579 -57.618 -20.986  1.00  0.75           C  
ATOM   4345  CD  GLU A 283      24.419 -58.167 -22.409  1.00  0.75           C  
ATOM   4346  OE1 GLU A 283      25.411 -58.335 -23.088  1.00  0.75           O  
ATOM   4347  OE2 GLU A 283      23.302 -58.425 -22.801  1.00  0.75           O  
ATOM   4348  H   GLU A 283      25.622 -54.977 -19.832  1.00  0.75           H  
ATOM   4349  HA  GLU A 283      25.654 -57.527 -18.445  1.00  0.75           H  
ATOM   4350 1HB  GLU A 283      26.520 -56.778 -21.262  1.00  0.75           H  
ATOM   4351 2HB  GLU A 283      26.534 -58.433 -20.664  1.00  0.75           H  
ATOM   4352 1HG  GLU A 283      24.072 -58.284 -20.288  1.00  0.75           H  
ATOM   4353 2HG  GLU A 283      24.100 -56.639 -20.924  1.00  0.75           H  
ATOM   4354  N   LEU A 284      28.596 -56.219 -19.219  1.00  0.76           N  
ATOM   4355  CA  LEU A 284      30.024 -56.348 -18.942  1.00  0.76           C  
ATOM   4356  C   LEU A 284      30.372 -56.143 -17.472  1.00  0.76           C  
ATOM   4357  O   LEU A 284      31.290 -56.769 -16.941  1.00  0.76           O  
ATOM   4358  CB  LEU A 284      30.794 -55.369 -19.819  1.00  0.76           C  
ATOM   4359  CG  LEU A 284      30.766 -55.718 -21.315  1.00  0.76           C  
ATOM   4360  CD1 LEU A 284      31.401 -54.613 -22.101  1.00  0.76           C  
ATOM   4361  CD2 LEU A 284      31.493 -57.034 -21.534  1.00  0.76           C  
ATOM   4362  H   LEU A 284      28.267 -55.465 -19.829  1.00  0.76           H  
ATOM   4363  HA  LEU A 284      30.325 -57.360 -19.214  1.00  0.76           H  
ATOM   4364 1HB  LEU A 284      30.349 -54.380 -19.699  1.00  0.76           H  
ATOM   4365 2HB  LEU A 284      31.828 -55.330 -19.488  1.00  0.76           H  
ATOM   4366  HG  LEU A 284      29.730 -55.819 -21.647  1.00  0.76           H  
ATOM   4367 1HD1 LEU A 284      31.369 -54.862 -23.146  1.00  0.76           H  
ATOM   4368 2HD1 LEU A 284      30.844 -53.713 -21.929  1.00  0.76           H  
ATOM   4369 3HD1 LEU A 284      32.435 -54.478 -21.787  1.00  0.76           H  
ATOM   4370 1HD2 LEU A 284      31.469 -57.292 -22.591  1.00  0.76           H  
ATOM   4371 2HD2 LEU A 284      32.529 -56.938 -21.206  1.00  0.76           H  
ATOM   4372 3HD2 LEU A 284      31.001 -57.826 -20.956  1.00  0.76           H  
ATOM   4373  N   LEU A 285      29.636 -55.269 -16.805  1.00  0.77           N  
ATOM   4374  CA  LEU A 285      29.878 -55.007 -15.407  1.00  0.77           C  
ATOM   4375  C   LEU A 285      29.285 -56.161 -14.586  1.00  0.77           C  
ATOM   4376  O   LEU A 285      29.931 -56.668 -13.666  1.00  0.77           O  
ATOM   4377  CB  LEU A 285      29.234 -53.656 -15.025  1.00  0.77           C  
ATOM   4378  CG  LEU A 285      29.833 -52.355 -15.710  1.00  0.77           C  
ATOM   4379  CD1 LEU A 285      28.985 -51.155 -15.323  1.00  0.77           C  
ATOM   4380  CD2 LEU A 285      31.238 -52.144 -15.312  1.00  0.77           C  
ATOM   4381  H   LEU A 285      28.905 -54.760 -17.285  1.00  0.77           H  
ATOM   4382  HA  LEU A 285      30.951 -54.962 -15.231  1.00  0.77           H  
ATOM   4383 1HB  LEU A 285      28.182 -53.701 -15.319  1.00  0.77           H  
ATOM   4384 2HB  LEU A 285      29.269 -53.525 -13.950  1.00  0.77           H  
ATOM   4385  HG  LEU A 285      29.806 -52.464 -16.780  1.00  0.77           H  
ATOM   4386 1HD1 LEU A 285      29.377 -50.267 -15.803  1.00  0.77           H  
ATOM   4387 2HD1 LEU A 285      27.948 -51.317 -15.645  1.00  0.77           H  
ATOM   4388 3HD1 LEU A 285      29.020 -51.029 -14.249  1.00  0.77           H  
ATOM   4389 1HD2 LEU A 285      31.615 -51.249 -15.805  1.00  0.77           H  
ATOM   4390 2HD2 LEU A 285      31.290 -52.016 -14.246  1.00  0.77           H  
ATOM   4391 3HD2 LEU A 285      31.837 -53.006 -15.610  1.00  0.77           H  
ATOM   4392  N   ALA A 286      28.091 -56.644 -14.967  1.00  0.78           N  
ATOM   4393  CA  ALA A 286      27.443 -57.731 -14.236  1.00  0.78           C  
ATOM   4394  C   ALA A 286      28.282 -59.000 -14.234  1.00  0.78           C  
ATOM   4395  O   ALA A 286      28.352 -59.671 -13.206  1.00  0.78           O  
ATOM   4396  CB  ALA A 286      26.080 -58.033 -14.830  1.00  0.78           C  
ATOM   4397  H   ALA A 286      27.581 -56.230 -15.745  1.00  0.78           H  
ATOM   4398  HA  ALA A 286      27.325 -57.416 -13.210  1.00  0.78           H  
ATOM   4399 1HB  ALA A 286      25.597 -58.824 -14.252  1.00  0.78           H  
ATOM   4400 2HB  ALA A 286      25.462 -57.138 -14.798  1.00  0.78           H  
ATOM   4401 3HB  ALA A 286      26.199 -58.355 -15.865  1.00  0.78           H  
ATOM   4402  N   GLU A 287      28.971 -59.292 -15.348  1.00  0.78           N  
ATOM   4403  CA  GLU A 287      29.832 -60.479 -15.450  1.00  0.78           C  
ATOM   4404  C   GLU A 287      30.988 -60.406 -14.452  1.00  0.78           C  
ATOM   4405  O   GLU A 287      30.800 -61.066 -13.432  1.00  0.78           O  
ATOM   4406  CB  GLU A 287      30.379 -60.646 -16.880  1.00  0.78           C  
ATOM   4407  CG  GLU A 287      29.341 -61.097 -17.926  1.00  0.78           C  
ATOM   4408  CD  GLU A 287      29.894 -61.165 -19.346  1.00  0.78           C  
ATOM   4409  OE1 GLU A 287      31.016 -60.767 -19.560  1.00  0.78           O  
ATOM   4410  OE2 GLU A 287      29.183 -61.625 -20.212  1.00  0.78           O  
ATOM   4411  H   GLU A 287      28.858 -58.697 -16.171  1.00  0.78           H  
ATOM   4412  HA  GLU A 287      29.233 -61.355 -15.210  1.00  0.78           H  
ATOM   4413 1HB  GLU A 287      30.786 -59.688 -17.217  1.00  0.78           H  
ATOM   4414 2HB  GLU A 287      31.196 -61.366 -16.877  1.00  0.78           H  
ATOM   4415 1HG  GLU A 287      28.982 -62.086 -17.647  1.00  0.78           H  
ATOM   4416 2HG  GLU A 287      28.494 -60.425 -17.900  1.00  0.78           H  
ATOM   4417  N   ALA A 288      31.445 -59.157 -14.339  1.00  0.77           N  
ATOM   4418  CA  ALA A 288      32.821 -58.960 -13.903  1.00  0.77           C  
ATOM   4419  C   ALA A 288      33.173 -59.541 -12.486  1.00  0.77           C  
ATOM   4420  O   ALA A 288      34.255 -60.124 -12.380  1.00  0.77           O  
ATOM   4421  CB  ALA A 288      33.116 -57.476 -13.929  1.00  0.77           C  
ATOM   4422  H   ALA A 288      30.830 -58.513 -13.859  1.00  0.77           H  
ATOM   4423  HA  ALA A 288      33.467 -59.452 -14.623  1.00  0.77           H  
ATOM   4424 1HB  ALA A 288      34.150 -57.304 -13.659  1.00  0.77           H  
ATOM   4425 2HB  ALA A 288      32.927 -57.087 -14.929  1.00  0.77           H  
ATOM   4426 3HB  ALA A 288      32.473 -56.985 -13.236  1.00  0.77           H  
ATOM   4427  N   GLY A 289      32.326 -59.483 -11.411  1.00  0.74           N  
ATOM   4428  CA  GLY A 289      31.046 -58.766 -11.237  1.00  0.74           C  
ATOM   4429  C   GLY A 289      31.217 -57.427 -10.518  1.00  0.74           C  
ATOM   4430  O   GLY A 289      31.921 -57.333  -9.511  1.00  0.74           O  
ATOM   4431  H   GLY A 289      32.641 -59.984 -10.596  1.00  0.74           H  
ATOM   4432 1HA  GLY A 289      30.521 -58.606 -12.155  1.00  0.74           H  
ATOM   4433 2HA  GLY A 289      30.383 -59.397 -10.646  1.00  0.74           H  
ATOM   4434  N   ILE A 290      30.500 -56.433 -11.020  1.00  0.71           N  
ATOM   4435  CA  ILE A 290      30.434 -55.056 -10.534  1.00  0.71           C  
ATOM   4436  C   ILE A 290      29.013 -54.573 -10.294  1.00  0.71           C  
ATOM   4437  O   ILE A 290      28.119 -54.858 -11.084  1.00  0.71           O  
ATOM   4438  CB  ILE A 290      31.151 -54.101 -11.516  1.00  0.71           C  
ATOM   4439  CG1 ILE A 290      32.591 -54.399 -11.549  1.00  0.71           C  
ATOM   4440  CG2 ILE A 290      30.880 -52.629 -11.246  1.00  0.71           C  
ATOM   4441  CD1 ILE A 290      33.297 -53.635 -12.573  1.00  0.71           C  
ATOM   4442  H   ILE A 290      29.984 -56.638 -11.869  1.00  0.71           H  
ATOM   4443  HA  ILE A 290      30.963 -55.009  -9.582  1.00  0.71           H  
ATOM   4444  HB  ILE A 290      30.796 -54.329 -12.501  1.00  0.71           H  
ATOM   4445 1HG1 ILE A 290      32.997 -54.169 -10.598  1.00  0.71           H  
ATOM   4446 2HG1 ILE A 290      32.748 -55.434 -11.730  1.00  0.71           H  
ATOM   4447 1HG2 ILE A 290      31.387 -52.039 -11.988  1.00  0.71           H  
ATOM   4448 2HG2 ILE A 290      29.814 -52.436 -11.305  1.00  0.71           H  
ATOM   4449 3HG2 ILE A 290      31.238 -52.351 -10.277  1.00  0.71           H  
ATOM   4450 1HD1 ILE A 290      34.356 -53.879 -12.534  1.00  0.71           H  
ATOM   4451 2HD1 ILE A 290      32.892 -53.876 -13.548  1.00  0.71           H  
ATOM   4452 3HD1 ILE A 290      33.159 -52.589 -12.360  1.00  0.71           H  
ATOM   4453  N   MET A 291      28.803 -53.883  -9.176  1.00  0.68           N  
ATOM   4454  CA  MET A 291      27.505 -53.281  -8.880  1.00  0.68           C  
ATOM   4455  C   MET A 291      27.490 -51.936  -9.583  1.00  0.68           C  
ATOM   4456  O   MET A 291      28.459 -51.184  -9.472  1.00  0.68           O  
ATOM   4457  CB  MET A 291      27.324 -53.043  -7.374  1.00  0.68           C  
ATOM   4458  CG  MET A 291      25.957 -52.451  -6.928  1.00  0.68           C  
ATOM   4459  SD  MET A 291      25.832 -52.124  -5.092  1.00  0.68           S  
ATOM   4460  CE  MET A 291      25.663 -53.723  -4.305  1.00  0.68           C  
ATOM   4461  H   MET A 291      29.597 -53.700  -8.562  1.00  0.68           H  
ATOM   4462  HA  MET A 291      26.703 -53.900  -9.275  1.00  0.68           H  
ATOM   4463 1HB  MET A 291      27.465 -53.986  -6.839  1.00  0.68           H  
ATOM   4464 2HB  MET A 291      28.091 -52.362  -7.041  1.00  0.68           H  
ATOM   4465 1HG  MET A 291      25.768 -51.515  -7.456  1.00  0.68           H  
ATOM   4466 2HG  MET A 291      25.175 -53.156  -7.201  1.00  0.68           H  
ATOM   4467 1HE  MET A 291      25.593 -53.596  -3.222  1.00  0.68           H  
ATOM   4468 2HE  MET A 291      24.759 -54.208  -4.671  1.00  0.68           H  
ATOM   4469 3HE  MET A 291      26.523 -54.346  -4.541  1.00  0.68           H  
ATOM   4470  N   ALA A 292      26.407 -51.598 -10.258  1.00  0.65           N  
ATOM   4471  CA  ALA A 292      26.351 -50.291 -10.890  1.00  0.65           C  
ATOM   4472  C   ALA A 292      25.042 -49.627 -10.590  1.00  0.65           C  
ATOM   4473  O   ALA A 292      23.988 -50.267 -10.582  1.00  0.65           O  
ATOM   4474  CB  ALA A 292      26.530 -50.394 -12.389  1.00  0.65           C  
ATOM   4475  H   ALA A 292      25.638 -52.247 -10.349  1.00  0.65           H  
ATOM   4476  HA  ALA A 292      27.147 -49.676 -10.477  1.00  0.65           H  
ATOM   4477 1HB  ALA A 292      26.504 -49.409 -12.803  1.00  0.65           H  
ATOM   4478 2HB  ALA A 292      27.484 -50.857 -12.596  1.00  0.65           H  
ATOM   4479 3HB  ALA A 292      25.727 -50.994 -12.822  1.00  0.65           H  
ATOM   4480  N   ILE A 293      25.131 -48.328 -10.348  1.00  0.65           N  
ATOM   4481  CA  ILE A 293      23.989 -47.482 -10.045  1.00  0.65           C  
ATOM   4482  C   ILE A 293      23.991 -46.296 -11.011  1.00  0.65           C  
ATOM   4483  O   ILE A 293      25.043 -45.691 -11.230  1.00  0.65           O  
ATOM   4484  CB  ILE A 293      24.053 -46.995  -8.594  1.00  0.65           C  
ATOM   4485  CG1 ILE A 293      24.117 -48.190  -7.640  1.00  0.65           C  
ATOM   4486  CG2 ILE A 293      22.831 -46.222  -8.283  1.00  0.65           C  
ATOM   4487  CD1 ILE A 293      24.353 -47.817  -6.224  1.00  0.65           C  
ATOM   4488  H   ILE A 293      26.063 -47.909 -10.354  1.00  0.65           H  
ATOM   4489  HA  ILE A 293      23.071 -48.049 -10.175  1.00  0.65           H  
ATOM   4490  HB  ILE A 293      24.922 -46.377  -8.456  1.00  0.65           H  
ATOM   4491 1HG1 ILE A 293      23.187 -48.756  -7.706  1.00  0.65           H  
ATOM   4492 2HG1 ILE A 293      24.939 -48.834  -7.934  1.00  0.65           H  
ATOM   4493 1HG2 ILE A 293      22.887 -45.881  -7.258  1.00  0.65           H  
ATOM   4494 2HG2 ILE A 293      22.744 -45.379  -8.945  1.00  0.65           H  
ATOM   4495 3HG2 ILE A 293      21.961 -46.867  -8.415  1.00  0.65           H  
ATOM   4496 1HD1 ILE A 293      24.413 -48.716  -5.653  1.00  0.65           H  
ATOM   4497 2HD1 ILE A 293      25.271 -47.291  -6.130  1.00  0.65           H  
ATOM   4498 3HD1 ILE A 293      23.537 -47.192  -5.861  1.00  0.65           H  
ATOM   4499  N   GLN A 294      22.843 -45.980 -11.605  1.00  0.66           N  
ATOM   4500  CA  GLN A 294      22.782 -44.896 -12.582  1.00  0.66           C  
ATOM   4501  C   GLN A 294      21.869 -43.792 -12.122  1.00  0.66           C  
ATOM   4502  O   GLN A 294      21.059 -43.982 -11.213  1.00  0.66           O  
ATOM   4503  CB  GLN A 294      22.248 -45.366 -13.932  1.00  0.66           C  
ATOM   4504  CG  GLN A 294      20.721 -45.656 -14.002  1.00  0.66           C  
ATOM   4505  CD  GLN A 294      20.220 -46.168 -15.387  1.00  0.66           C  
ATOM   4506  OE1 GLN A 294      20.897 -46.172 -16.438  1.00  0.66           O  
ATOM   4507  NE2 GLN A 294      18.973 -46.626 -15.378  1.00  0.66           N  
ATOM   4508  H   GLN A 294      22.008 -46.503 -11.380  1.00  0.66           H  
ATOM   4509  HA  GLN A 294      23.777 -44.473 -12.715  1.00  0.66           H  
ATOM   4510 1HB  GLN A 294      22.483 -44.616 -14.642  1.00  0.66           H  
ATOM   4511 2HB  GLN A 294      22.783 -46.244 -14.226  1.00  0.66           H  
ATOM   4512 1HG  GLN A 294      20.418 -46.354 -13.257  1.00  0.66           H  
ATOM   4513 2HG  GLN A 294      20.211 -44.736 -13.803  1.00  0.66           H  
ATOM   4514 1HE2 GLN A 294      18.564 -46.984 -16.220  1.00  0.66           H  
ATOM   4515 2HE2 GLN A 294      18.442 -46.623 -14.528  1.00  0.66           H  
ATOM   4516  N   ARG A 295      21.978 -42.637 -12.776  1.00  0.69           N  
ATOM   4517  CA  ARG A 295      21.141 -41.483 -12.463  1.00  0.69           C  
ATOM   4518  C   ARG A 295      21.236 -41.096 -10.989  1.00  0.69           C  
ATOM   4519  O   ARG A 295      20.232 -40.782 -10.341  1.00  0.69           O  
ATOM   4520  CB  ARG A 295      19.698 -41.733 -12.873  1.00  0.69           C  
ATOM   4521  CG  ARG A 295      19.489 -41.924 -14.385  1.00  0.69           C  
ATOM   4522  CD  ARG A 295      18.050 -42.151 -14.721  1.00  0.69           C  
ATOM   4523  NE  ARG A 295      17.837 -42.343 -16.153  1.00  0.69           N  
ATOM   4524  CZ  ARG A 295      16.648 -42.641 -16.721  1.00  0.69           C  
ATOM   4525  NH1 ARG A 295      15.575 -42.781 -15.973  1.00  0.69           N  
ATOM   4526  NH2 ARG A 295      16.561 -42.793 -18.032  1.00  0.69           N  
ATOM   4527  H   ARG A 295      22.684 -42.545 -13.510  1.00  0.69           H  
ATOM   4528  HA  ARG A 295      21.484 -40.656 -13.060  1.00  0.69           H  
ATOM   4529 1HB  ARG A 295      19.305 -42.611 -12.369  1.00  0.69           H  
ATOM   4530 2HB  ARG A 295      19.090 -40.884 -12.567  1.00  0.69           H  
ATOM   4531 1HG  ARG A 295      19.807 -41.011 -14.889  1.00  0.69           H  
ATOM   4532 2HG  ARG A 295      20.084 -42.745 -14.760  1.00  0.69           H  
ATOM   4533 1HD  ARG A 295      17.697 -43.043 -14.203  1.00  0.69           H  
ATOM   4534 2HD  ARG A 295      17.464 -41.290 -14.402  1.00  0.69           H  
ATOM   4535  HE  ARG A 295      18.635 -42.244 -16.764  1.00  0.69           H  
ATOM   4536 1HH1 ARG A 295      15.639 -42.665 -14.972  1.00  0.69           H  
ATOM   4537 2HH1 ARG A 295      14.688 -43.004 -16.401  1.00  0.69           H  
ATOM   4538 1HH2 ARG A 295      17.383 -42.686 -18.609  1.00  0.69           H  
ATOM   4539 2HH2 ARG A 295      15.673 -43.016 -18.456  1.00  0.69           H  
ATOM   4540  N   VAL A 296      22.461 -41.099 -10.474  1.00  0.72           N  
ATOM   4541  CA  VAL A 296      22.758 -40.767  -9.093  1.00  0.72           C  
ATOM   4542  C   VAL A 296      22.864 -39.250  -8.951  1.00  0.72           C  
ATOM   4543  O   VAL A 296      23.582 -38.609  -9.704  1.00  0.72           O  
ATOM   4544  CB  VAL A 296      24.087 -41.433  -8.682  1.00  0.72           C  
ATOM   4545  CG1 VAL A 296      24.430 -41.066  -7.295  1.00  0.72           C  
ATOM   4546  CG2 VAL A 296      24.000 -42.922  -8.820  1.00  0.72           C  
ATOM   4547  H   VAL A 296      23.231 -41.361 -11.089  1.00  0.72           H  
ATOM   4548  HA  VAL A 296      21.961 -41.138  -8.456  1.00  0.72           H  
ATOM   4549  HB  VAL A 296      24.866 -41.064  -9.333  1.00  0.72           H  
ATOM   4550 1HG1 VAL A 296      25.377 -41.513  -7.007  1.00  0.72           H  
ATOM   4551 2HG1 VAL A 296      24.501 -40.000  -7.237  1.00  0.72           H  
ATOM   4552 3HG1 VAL A 296      23.645 -41.413  -6.625  1.00  0.72           H  
ATOM   4553 1HG2 VAL A 296      24.950 -43.379  -8.547  1.00  0.72           H  
ATOM   4554 2HG2 VAL A 296      23.218 -43.282  -8.164  1.00  0.72           H  
ATOM   4555 3HG2 VAL A 296      23.763 -43.178  -9.855  1.00  0.72           H  
ATOM   4556  N   SER A 297      22.155 -38.648  -8.013  1.00  0.75           N  
ATOM   4557  CA  SER A 297      22.252 -37.198  -7.920  1.00  0.75           C  
ATOM   4558  C   SER A 297      23.678 -36.778  -7.723  1.00  0.75           C  
ATOM   4559  O   SER A 297      24.419 -37.421  -6.981  1.00  0.75           O  
ATOM   4560  CB  SER A 297      21.441 -36.629  -6.776  1.00  0.75           C  
ATOM   4561  OG  SER A 297      21.717 -35.234  -6.610  1.00  0.75           O  
ATOM   4562  H   SER A 297      21.568 -39.175  -7.378  1.00  0.75           H  
ATOM   4563  HA  SER A 297      21.892 -36.767  -8.858  1.00  0.75           H  
ATOM   4564 1HB  SER A 297      20.382 -36.771  -6.980  1.00  0.75           H  
ATOM   4565 2HB  SER A 297      21.672 -37.166  -5.852  1.00  0.75           H  
ATOM   4566  HG  SER A 297      20.988 -34.891  -6.078  1.00  0.75           H  
ATOM   4567  N   ARG A 298      24.049 -35.646  -8.302  1.00  0.77           N  
ATOM   4568  CA  ARG A 298      25.394 -35.144  -8.105  1.00  0.77           C  
ATOM   4569  C   ARG A 298      25.704 -35.037  -6.615  1.00  0.77           C  
ATOM   4570  O   ARG A 298      26.839 -35.261  -6.199  1.00  0.77           O  
ATOM   4571  CB  ARG A 298      25.594 -33.779  -8.743  1.00  0.77           C  
ATOM   4572  CG  ARG A 298      27.002 -33.209  -8.525  1.00  0.77           C  
ATOM   4573  CD  ARG A 298      28.048 -34.006  -9.237  1.00  0.77           C  
ATOM   4574  NE  ARG A 298      27.938 -33.866 -10.676  1.00  0.77           N  
ATOM   4575  CZ  ARG A 298      28.524 -32.899 -11.394  1.00  0.77           C  
ATOM   4576  NH1 ARG A 298      29.285 -31.992 -10.812  1.00  0.77           N  
ATOM   4577  NH2 ARG A 298      28.315 -32.883 -12.691  1.00  0.77           N  
ATOM   4578  H   ARG A 298      23.402 -35.149  -8.899  1.00  0.77           H  
ATOM   4579  HA  ARG A 298      26.091 -35.836  -8.558  1.00  0.77           H  
ATOM   4580 1HB  ARG A 298      25.422 -33.851  -9.821  1.00  0.77           H  
ATOM   4581 2HB  ARG A 298      24.875 -33.070  -8.335  1.00  0.77           H  
ATOM   4582 1HG  ARG A 298      27.043 -32.186  -8.894  1.00  0.77           H  
ATOM   4583 2HG  ARG A 298      27.238 -33.217  -7.457  1.00  0.77           H  
ATOM   4584 1HD  ARG A 298      29.040 -33.663  -8.933  1.00  0.77           H  
ATOM   4585 2HD  ARG A 298      27.939 -35.060  -8.989  1.00  0.77           H  
ATOM   4586  HE  ARG A 298      27.363 -34.530 -11.209  1.00  0.77           H  
ATOM   4587 1HH1 ARG A 298      29.437 -32.027  -9.809  1.00  0.77           H  
ATOM   4588 2HH1 ARG A 298      29.721 -31.271 -11.362  1.00  0.77           H  
ATOM   4589 1HH2 ARG A 298      27.703 -33.613 -13.083  1.00  0.77           H  
ATOM   4590 2HH2 ARG A 298      28.732 -32.181 -13.272  1.00  0.77           H  
ATOM   4591  N   LYS A 299      24.701 -34.702  -5.793  1.00  0.77           N  
ATOM   4592  CA  LYS A 299      24.963 -34.562  -4.366  1.00  0.77           C  
ATOM   4593  C   LYS A 299      25.379 -35.901  -3.745  1.00  0.77           C  
ATOM   4594  O   LYS A 299      26.188 -35.940  -2.815  1.00  0.77           O  
ATOM   4595  CB  LYS A 299      23.745 -33.987  -3.643  1.00  0.77           C  
ATOM   4596  CG  LYS A 299      23.474 -32.516  -3.959  1.00  0.77           C  
ATOM   4597  CD  LYS A 299      22.250 -31.992  -3.212  1.00  0.77           C  
ATOM   4598  CE  LYS A 299      21.993 -30.520  -3.531  1.00  0.77           C  
ATOM   4599  NZ  LYS A 299      20.780 -30.001  -2.836  1.00  0.77           N  
ATOM   4600  H   LYS A 299      23.750 -34.605  -6.157  1.00  0.77           H  
ATOM   4601  HA  LYS A 299      25.796 -33.867  -4.237  1.00  0.77           H  
ATOM   4602 1HB  LYS A 299      22.860 -34.563  -3.920  1.00  0.77           H  
ATOM   4603 2HB  LYS A 299      23.879 -34.089  -2.566  1.00  0.77           H  
ATOM   4604 1HG  LYS A 299      24.346 -31.920  -3.680  1.00  0.77           H  
ATOM   4605 2HG  LYS A 299      23.310 -32.405  -5.030  1.00  0.77           H  
ATOM   4606 1HD  LYS A 299      21.374 -32.576  -3.496  1.00  0.77           H  
ATOM   4607 2HD  LYS A 299      22.405 -32.099  -2.138  1.00  0.77           H  
ATOM   4608 1HE  LYS A 299      22.856 -29.933  -3.220  1.00  0.77           H  
ATOM   4609 2HE  LYS A 299      21.858 -30.407  -4.607  1.00  0.77           H  
ATOM   4610 1HZ  LYS A 299      20.647 -29.028  -3.072  1.00  0.77           H  
ATOM   4611 2HZ  LYS A 299      19.970 -30.531  -3.126  1.00  0.77           H  
ATOM   4612 3HZ  LYS A 299      20.900 -30.091  -1.837  1.00  0.77           H  
ATOM   4613  N   ASP A 300      24.819 -37.002  -4.249  1.00  0.75           N  
ATOM   4614  CA  ASP A 300      25.123 -38.321  -3.721  1.00  0.75           C  
ATOM   4615  C   ASP A 300      26.500 -38.727  -4.210  1.00  0.75           C  
ATOM   4616  O   ASP A 300      27.291 -39.317  -3.473  1.00  0.75           O  
ATOM   4617  CB  ASP A 300      24.101 -39.353  -4.199  1.00  0.75           C  
ATOM   4618  CG  ASP A 300      22.644 -39.241  -3.646  1.00  0.75           C  
ATOM   4619  OD1 ASP A 300      22.388 -38.559  -2.661  1.00  0.75           O  
ATOM   4620  OD2 ASP A 300      21.791 -39.867  -4.251  1.00  0.75           O  
ATOM   4621  H   ASP A 300      24.218 -36.936  -5.061  1.00  0.75           H  
ATOM   4622  HA  ASP A 300      25.136 -38.283  -2.638  1.00  0.75           H  
ATOM   4623 1HB  ASP A 300      24.016 -39.236  -5.254  1.00  0.75           H  
ATOM   4624 2HB  ASP A 300      24.480 -40.352  -4.017  1.00  0.75           H  
ATOM   4625  N   LEU A 301      26.814 -38.378  -5.458  1.00  0.73           N  
ATOM   4626  CA  LEU A 301      28.112 -38.743  -6.007  1.00  0.73           C  
ATOM   4627  C   LEU A 301      29.212 -38.050  -5.233  1.00  0.73           C  
ATOM   4628  O   LEU A 301      30.202 -38.683  -4.857  1.00  0.73           O  
ATOM   4629  CB  LEU A 301      28.195 -38.328  -7.476  1.00  0.73           C  
ATOM   4630  CG  LEU A 301      27.303 -39.100  -8.391  1.00  0.73           C  
ATOM   4631  CD1 LEU A 301      27.324 -38.515  -9.686  1.00  0.73           C  
ATOM   4632  CD2 LEU A 301      27.749 -40.540  -8.498  1.00  0.73           C  
ATOM   4633  H   LEU A 301      26.124 -37.885  -6.027  1.00  0.73           H  
ATOM   4634  HA  LEU A 301      28.242 -39.821  -5.922  1.00  0.73           H  
ATOM   4635 1HB  LEU A 301      27.907 -37.283  -7.548  1.00  0.73           H  
ATOM   4636 2HB  LEU A 301      29.212 -38.417  -7.823  1.00  0.73           H  
ATOM   4637  HG  LEU A 301      26.302 -39.040  -8.018  1.00  0.73           H  
ATOM   4638 1HD1 LEU A 301      26.663 -39.080 -10.281  1.00  0.73           H  
ATOM   4639 2HD1 LEU A 301      26.995 -37.496  -9.649  1.00  0.73           H  
ATOM   4640 3HD1 LEU A 301      28.330 -38.555 -10.104  1.00  0.73           H  
ATOM   4641 1HD2 LEU A 301      27.088 -41.076  -9.163  1.00  0.73           H  
ATOM   4642 2HD2 LEU A 301      28.738 -40.584  -8.909  1.00  0.73           H  
ATOM   4643 3HD2 LEU A 301      27.734 -40.997  -7.513  1.00  0.73           H  
ATOM   4644  N   GLU A 302      29.003 -36.767  -4.916  1.00  0.70           N  
ATOM   4645  CA  GLU A 302      29.980 -36.033  -4.134  1.00  0.70           C  
ATOM   4646  C   GLU A 302      30.058 -36.573  -2.709  1.00  0.70           C  
ATOM   4647  O   GLU A 302      31.152 -36.713  -2.169  1.00  0.70           O  
ATOM   4648  CB  GLU A 302      29.685 -34.524  -4.153  1.00  0.70           C  
ATOM   4649  CG  GLU A 302      29.952 -33.865  -5.526  1.00  0.70           C  
ATOM   4650  CD  GLU A 302      29.647 -32.375  -5.593  1.00  0.70           C  
ATOM   4651  OE1 GLU A 302      29.094 -31.842  -4.661  1.00  0.70           O  
ATOM   4652  OE2 GLU A 302      29.989 -31.773  -6.592  1.00  0.70           O  
ATOM   4653  H   GLU A 302      28.164 -36.292  -5.251  1.00  0.70           H  
ATOM   4654  HA  GLU A 302      30.954 -36.174  -4.598  1.00  0.70           H  
ATOM   4655 1HB  GLU A 302      28.633 -34.361  -3.900  1.00  0.70           H  
ATOM   4656 2HB  GLU A 302      30.291 -34.020  -3.400  1.00  0.70           H  
ATOM   4657 1HG  GLU A 302      30.999 -34.019  -5.783  1.00  0.70           H  
ATOM   4658 2HG  GLU A 302      29.351 -34.383  -6.272  1.00  0.70           H  
ATOM   4659  N   ARG A 303      28.913 -36.929  -2.104  1.00  0.67           N  
ATOM   4660  CA  ARG A 303      28.932 -37.458  -0.740  1.00  0.67           C  
ATOM   4661  C   ARG A 303      29.770 -38.741  -0.712  1.00  0.67           C  
ATOM   4662  O   ARG A 303      30.613 -38.936   0.175  1.00  0.67           O  
ATOM   4663  CB  ARG A 303      27.511 -37.715  -0.244  1.00  0.67           C  
ATOM   4664  CG  ARG A 303      27.376 -38.023   1.241  1.00  0.67           C  
ATOM   4665  CD  ARG A 303      25.930 -38.199   1.665  1.00  0.67           C  
ATOM   4666  NE  ARG A 303      25.111 -37.073   1.282  1.00  0.67           N  
ATOM   4667  CZ  ARG A 303      24.159 -37.095   0.345  1.00  0.67           C  
ATOM   4668  NH1 ARG A 303      23.844 -38.201  -0.288  1.00  0.67           N  
ATOM   4669  NH2 ARG A 303      23.549 -35.971   0.084  1.00  0.67           N  
ATOM   4670  H   ARG A 303      28.013 -36.787  -2.564  1.00  0.67           H  
ATOM   4671  HA  ARG A 303      29.399 -36.719  -0.086  1.00  0.67           H  
ATOM   4672 1HB  ARG A 303      26.894 -36.842  -0.455  1.00  0.67           H  
ATOM   4673 2HB  ARG A 303      27.084 -38.555  -0.797  1.00  0.67           H  
ATOM   4674 1HG  ARG A 303      27.920 -38.924   1.460  1.00  0.67           H  
ATOM   4675 2HG  ARG A 303      27.796 -37.198   1.820  1.00  0.67           H  
ATOM   4676 1HD  ARG A 303      25.507 -39.062   1.189  1.00  0.67           H  
ATOM   4677 2HD  ARG A 303      25.872 -38.310   2.751  1.00  0.67           H  
ATOM   4678  HE  ARG A 303      25.284 -36.156   1.707  1.00  0.67           H  
ATOM   4679 1HH1 ARG A 303      24.314 -39.064  -0.076  1.00  0.67           H  
ATOM   4680 2HH1 ARG A 303      23.121 -38.190  -1.021  1.00  0.67           H  
ATOM   4681 1HH2 ARG A 303      23.856 -35.139   0.613  1.00  0.67           H  
ATOM   4682 2HH2 ARG A 303      22.822 -35.931  -0.612  1.00  0.67           H  
ATOM   4683  N   VAL A 304      29.570 -39.602  -1.717  1.00  0.65           N  
ATOM   4684  CA  VAL A 304      30.354 -40.818  -1.821  1.00  0.65           C  
ATOM   4685  C   VAL A 304      31.805 -40.514  -2.072  1.00  0.65           C  
ATOM   4686  O   VAL A 304      32.682 -41.123  -1.461  1.00  0.65           O  
ATOM   4687  CB  VAL A 304      29.863 -41.748  -2.935  1.00  0.65           C  
ATOM   4688  CG1 VAL A 304      30.881 -42.855  -3.102  1.00  0.65           C  
ATOM   4689  CG2 VAL A 304      28.530 -42.334  -2.540  1.00  0.65           C  
ATOM   4690  H   VAL A 304      28.856 -39.406  -2.419  1.00  0.65           H  
ATOM   4691  HA  VAL A 304      30.270 -41.356  -0.879  1.00  0.65           H  
ATOM   4692  HB  VAL A 304      29.772 -41.198  -3.878  1.00  0.65           H  
ATOM   4693 1HG1 VAL A 304      30.570 -43.537  -3.859  1.00  0.65           H  
ATOM   4694 2HG1 VAL A 304      31.845 -42.428  -3.382  1.00  0.65           H  
ATOM   4695 3HG1 VAL A 304      30.983 -43.375  -2.172  1.00  0.65           H  
ATOM   4696 1HG2 VAL A 304      28.177 -43.002  -3.296  1.00  0.65           H  
ATOM   4697 2HG2 VAL A 304      28.644 -42.880  -1.607  1.00  0.65           H  
ATOM   4698 3HG2 VAL A 304      27.808 -41.533  -2.411  1.00  0.65           H  
ATOM   4699  N   ALA A 305      32.090 -39.585  -2.977  1.00  0.63           N  
ATOM   4700  CA  ALA A 305      33.471 -39.277  -3.274  1.00  0.63           C  
ATOM   4701  C   ALA A 305      34.207 -38.815  -2.016  1.00  0.63           C  
ATOM   4702  O   ALA A 305      35.300 -39.318  -1.722  1.00  0.63           O  
ATOM   4703  CB  ALA A 305      33.526 -38.200  -4.353  1.00  0.63           C  
ATOM   4704  H   ALA A 305      31.346 -39.107  -3.481  1.00  0.63           H  
ATOM   4705  HA  ALA A 305      33.954 -40.178  -3.639  1.00  0.63           H  
ATOM   4706 1HB  ALA A 305      34.546 -37.976  -4.590  1.00  0.63           H  
ATOM   4707 2HB  ALA A 305      33.014 -38.551  -5.245  1.00  0.63           H  
ATOM   4708 3HB  ALA A 305      33.039 -37.302  -3.985  1.00  0.63           H  
ATOM   4709  N   GLU A 306      33.571 -37.939  -1.216  1.00  0.62           N  
ATOM   4710  CA  GLU A 306      34.192 -37.430   0.007  1.00  0.62           C  
ATOM   4711  C   GLU A 306      34.437 -38.523   1.034  1.00  0.62           C  
ATOM   4712  O   GLU A 306      35.477 -38.525   1.696  1.00  0.62           O  
ATOM   4713  CB  GLU A 306      33.339 -36.326   0.642  1.00  0.62           C  
ATOM   4714  CG  GLU A 306      33.310 -34.995  -0.136  1.00  0.62           C  
ATOM   4715  CD  GLU A 306      32.439 -33.934   0.521  1.00  0.62           C  
ATOM   4716  OE1 GLU A 306      31.792 -34.240   1.495  1.00  0.62           O  
ATOM   4717  OE2 GLU A 306      32.426 -32.819   0.047  1.00  0.62           O  
ATOM   4718  H   GLU A 306      32.656 -37.580  -1.494  1.00  0.62           H  
ATOM   4719  HA  GLU A 306      35.157 -37.002  -0.261  1.00  0.62           H  
ATOM   4720 1HB  GLU A 306      32.307 -36.678   0.727  1.00  0.62           H  
ATOM   4721 2HB  GLU A 306      33.700 -36.123   1.652  1.00  0.62           H  
ATOM   4722 1HG  GLU A 306      34.328 -34.615  -0.211  1.00  0.62           H  
ATOM   4723 2HG  GLU A 306      32.950 -35.184  -1.145  1.00  0.62           H  
ATOM   4724  N   PHE A 307      33.488 -39.456   1.137  1.00  0.61           N  
ATOM   4725  CA  PHE A 307      33.514 -40.597   2.048  1.00  0.61           C  
ATOM   4726  C   PHE A 307      34.538 -41.663   1.683  1.00  0.61           C  
ATOM   4727  O   PHE A 307      35.224 -42.211   2.552  1.00  0.61           O  
ATOM   4728  CB  PHE A 307      32.135 -41.224   2.113  1.00  0.61           C  
ATOM   4729  CG  PHE A 307      32.042 -42.373   3.018  1.00  0.61           C  
ATOM   4730  CD1 PHE A 307      32.155 -42.193   4.381  1.00  0.61           C  
ATOM   4731  CD2 PHE A 307      31.805 -43.642   2.521  1.00  0.61           C  
ATOM   4732  CE1 PHE A 307      32.057 -43.258   5.226  1.00  0.61           C  
ATOM   4733  CE2 PHE A 307      31.701 -44.696   3.360  1.00  0.61           C  
ATOM   4734  CZ  PHE A 307      31.831 -44.504   4.715  1.00  0.61           C  
ATOM   4735  H   PHE A 307      32.649 -39.347   0.564  1.00  0.61           H  
ATOM   4736  HA  PHE A 307      33.763 -40.223   3.038  1.00  0.61           H  
ATOM   4737 1HB  PHE A 307      31.419 -40.473   2.434  1.00  0.61           H  
ATOM   4738 2HB  PHE A 307      31.842 -41.548   1.117  1.00  0.61           H  
ATOM   4739  HD1 PHE A 307      32.332 -41.196   4.771  1.00  0.61           H  
ATOM   4740  HD2 PHE A 307      31.700 -43.788   1.454  1.00  0.61           H  
ATOM   4741  HE1 PHE A 307      32.153 -43.128   6.305  1.00  0.61           H  
ATOM   4742  HE2 PHE A 307      31.520 -45.698   2.967  1.00  0.61           H  
ATOM   4743  HZ  PHE A 307      31.749 -45.342   5.390  1.00  0.61           H  
ATOM   4744  N   THR A 308      34.584 -42.014   0.404  1.00  0.61           N  
ATOM   4745  CA  THR A 308      35.450 -43.075  -0.078  1.00  0.61           C  
ATOM   4746  C   THR A 308      36.839 -42.581  -0.496  1.00  0.61           C  
ATOM   4747  O   THR A 308      37.770 -43.386  -0.622  1.00  0.61           O  
ATOM   4748  CB  THR A 308      34.775 -43.803  -1.261  1.00  0.61           C  
ATOM   4749  OG1 THR A 308      34.548 -42.879  -2.327  1.00  0.61           O  
ATOM   4750  CG2 THR A 308      33.466 -44.398  -0.835  1.00  0.61           C  
ATOM   4751  H   THR A 308      33.978 -41.540  -0.261  1.00  0.61           H  
ATOM   4752  HA  THR A 308      35.577 -43.796   0.730  1.00  0.61           H  
ATOM   4753  HB  THR A 308      35.414 -44.592  -1.611  1.00  0.61           H  
ATOM   4754  HG1 THR A 308      33.909 -42.196  -2.018  1.00  0.61           H  
ATOM   4755 1HG2 THR A 308      33.009 -44.908  -1.677  1.00  0.61           H  
ATOM   4756 2HG2 THR A 308      33.638 -45.102  -0.026  1.00  0.61           H  
ATOM   4757 3HG2 THR A 308      32.813 -43.601  -0.496  1.00  0.61           H  
ATOM   4758  N   GLY A 309      36.994 -41.265  -0.705  1.00  0.62           N  
ATOM   4759  CA  GLY A 309      38.265 -40.694  -1.145  1.00  0.62           C  
ATOM   4760  C   GLY A 309      38.441 -40.785  -2.665  1.00  0.62           C  
ATOM   4761  O   GLY A 309      39.562 -40.739  -3.172  1.00  0.62           O  
ATOM   4762  H   GLY A 309      36.201 -40.633  -0.621  1.00  0.62           H  
ATOM   4763 1HA  GLY A 309      38.304 -39.649  -0.839  1.00  0.62           H  
ATOM   4764 2HA  GLY A 309      39.085 -41.206  -0.645  1.00  0.62           H  
ATOM   4765  N   ALA A 310      37.329 -40.993  -3.370  1.00  0.64           N  
ATOM   4766  CA  ALA A 310      37.315 -41.128  -4.831  1.00  0.64           C  
ATOM   4767  C   ALA A 310      37.225 -39.756  -5.472  1.00  0.64           C  
ATOM   4768  O   ALA A 310      36.767 -38.807  -4.842  1.00  0.64           O  
ATOM   4769  CB  ALA A 310      36.143 -41.984  -5.311  1.00  0.64           C  
ATOM   4770  H   ALA A 310      36.453 -40.965  -2.857  1.00  0.64           H  
ATOM   4771  HA  ALA A 310      38.249 -41.597  -5.143  1.00  0.64           H  
ATOM   4772 1HB  ALA A 310      36.185 -42.063  -6.403  1.00  0.64           H  
ATOM   4773 2HB  ALA A 310      36.172 -42.966  -4.888  1.00  0.64           H  
ATOM   4774 3HB  ALA A 310      35.216 -41.516  -5.024  1.00  0.64           H  
ATOM   4775  N   ARG A 311      37.688 -39.624  -6.699  1.00  0.67           N  
ATOM   4776  CA  ARG A 311      37.484 -38.374  -7.413  1.00  0.67           C  
ATOM   4777  C   ARG A 311      36.316 -38.594  -8.381  1.00  0.67           C  
ATOM   4778  O   ARG A 311      36.166 -39.716  -8.848  1.00  0.67           O  
ATOM   4779  CB  ARG A 311      38.758 -37.962  -8.135  1.00  0.67           C  
ATOM   4780  CG  ARG A 311      38.705 -36.618  -8.840  1.00  0.67           C  
ATOM   4781  CD  ARG A 311      40.036 -36.197  -9.354  1.00  0.67           C  
ATOM   4782  NE  ARG A 311      39.961 -34.937 -10.072  1.00  0.67           N  
ATOM   4783  CZ  ARG A 311      41.014 -34.304 -10.631  1.00  0.67           C  
ATOM   4784  NH1 ARG A 311      42.223 -34.813 -10.535  1.00  0.67           N  
ATOM   4785  NH2 ARG A 311      40.829 -33.164 -11.276  1.00  0.67           N  
ATOM   4786  H   ARG A 311      38.118 -40.424  -7.172  1.00  0.67           H  
ATOM   4787  HA  ARG A 311      37.253 -37.595  -6.695  1.00  0.67           H  
ATOM   4788 1HB  ARG A 311      39.586 -37.937  -7.428  1.00  0.67           H  
ATOM   4789 2HB  ARG A 311      38.995 -38.716  -8.887  1.00  0.67           H  
ATOM   4790 1HG  ARG A 311      38.033 -36.681  -9.679  1.00  0.67           H  
ATOM   4791 2HG  ARG A 311      38.350 -35.858  -8.148  1.00  0.67           H  
ATOM   4792 1HD  ARG A 311      40.728 -36.077  -8.523  1.00  0.67           H  
ATOM   4793 2HD  ARG A 311      40.414 -36.943 -10.032  1.00  0.67           H  
ATOM   4794  HE  ARG A 311      39.049 -34.510 -10.173  1.00  0.67           H  
ATOM   4795 1HH1 ARG A 311      42.370 -35.678 -10.036  1.00  0.67           H  
ATOM   4796 2HH1 ARG A 311      43.006 -34.333 -10.955  1.00  0.67           H  
ATOM   4797 1HH2 ARG A 311      39.901 -32.771 -11.351  1.00  0.67           H  
ATOM   4798 2HH2 ARG A 311      41.614 -32.688 -11.694  1.00  0.67           H  
ATOM   4799  N   PRO A 312      35.378 -37.653  -8.588  1.00  0.71           N  
ATOM   4800  CA  PRO A 312      34.407 -37.717  -9.678  1.00  0.71           C  
ATOM   4801  C   PRO A 312      35.197 -37.798 -10.991  1.00  0.71           C  
ATOM   4802  O   PRO A 312      36.171 -37.063 -11.169  1.00  0.71           O  
ATOM   4803  CB  PRO A 312      33.609 -36.427  -9.498  1.00  0.71           C  
ATOM   4804  CG  PRO A 312      33.752 -36.107  -8.004  1.00  0.71           C  
ATOM   4805  CD  PRO A 312      35.177 -36.541  -7.652  1.00  0.71           C  
ATOM   4806  HA  PRO A 312      33.773 -38.601  -9.553  1.00  0.71           H  
ATOM   4807 1HB  PRO A 312      34.009 -35.641 -10.154  1.00  0.71           H  
ATOM   4808 2HB  PRO A 312      32.559 -36.589  -9.812  1.00  0.71           H  
ATOM   4809 1HG  PRO A 312      33.568 -35.036  -7.828  1.00  0.71           H  
ATOM   4810 2HG  PRO A 312      32.989 -36.660  -7.430  1.00  0.71           H  
ATOM   4811 1HD  PRO A 312      35.894 -35.733  -7.841  1.00  0.71           H  
ATOM   4812 2HD  PRO A 312      35.197 -36.889  -6.614  1.00  0.71           H  
ATOM   4813  N   VAL A 313      34.763 -38.649 -11.913  1.00  0.76           N  
ATOM   4814  CA  VAL A 313      35.470 -38.895 -13.170  1.00  0.76           C  
ATOM   4815  C   VAL A 313      34.657 -38.718 -14.471  1.00  0.76           C  
ATOM   4816  O   VAL A 313      33.466 -39.038 -14.544  1.00  0.76           O  
ATOM   4817  CB  VAL A 313      36.095 -40.310 -13.084  1.00  0.76           C  
ATOM   4818  CG1 VAL A 313      36.765 -40.693 -14.333  1.00  0.76           C  
ATOM   4819  CG2 VAL A 313      37.071 -40.339 -11.995  1.00  0.76           C  
ATOM   4820  H   VAL A 313      33.964 -39.228 -11.688  1.00  0.76           H  
ATOM   4821  HA  VAL A 313      36.300 -38.191 -13.213  1.00  0.76           H  
ATOM   4822  HB  VAL A 313      35.340 -41.026 -12.863  1.00  0.76           H  
ATOM   4823 1HG1 VAL A 313      37.200 -41.686 -14.225  1.00  0.76           H  
ATOM   4824 2HG1 VAL A 313      36.049 -40.706 -15.141  1.00  0.76           H  
ATOM   4825 3HG1 VAL A 313      37.543 -39.971 -14.533  1.00  0.76           H  
ATOM   4826 1HG2 VAL A 313      37.493 -41.334 -11.935  1.00  0.76           H  
ATOM   4827 2HG2 VAL A 313      37.845 -39.608 -12.181  1.00  0.76           H  
ATOM   4828 3HG2 VAL A 313      36.589 -40.114 -11.087  1.00  0.76           H  
ATOM   4829  N   LYS A 314      35.295 -38.108 -15.479  1.00  0.81           N  
ATOM   4830  CA  LYS A 314      34.678 -37.934 -16.802  1.00  0.81           C  
ATOM   4831  C   LYS A 314      34.977 -39.177 -17.651  1.00  0.81           C  
ATOM   4832  O   LYS A 314      35.995 -39.835 -17.451  1.00  0.81           O  
ATOM   4833  CB  LYS A 314      35.194 -36.675 -17.493  1.00  0.81           C  
ATOM   4834  CG  LYS A 314      34.940 -35.357 -16.738  1.00  0.81           C  
ATOM   4835  CD  LYS A 314      33.441 -35.075 -16.614  1.00  0.81           C  
ATOM   4836  CE  LYS A 314      33.149 -33.650 -16.104  1.00  0.81           C  
ATOM   4837  NZ  LYS A 314      33.473 -33.463 -14.653  1.00  0.81           N  
ATOM   4838  H   LYS A 314      36.250 -37.811 -15.340  1.00  0.81           H  
ATOM   4839  HA  LYS A 314      33.596 -37.853 -16.691  1.00  0.81           H  
ATOM   4840 1HB  LYS A 314      36.265 -36.766 -17.665  1.00  0.81           H  
ATOM   4841 2HB  LYS A 314      34.713 -36.590 -18.474  1.00  0.81           H  
ATOM   4842 1HG  LYS A 314      35.369 -35.421 -15.737  1.00  0.81           H  
ATOM   4843 2HG  LYS A 314      35.415 -34.534 -17.270  1.00  0.81           H  
ATOM   4844 1HD  LYS A 314      32.950 -35.224 -17.583  1.00  0.81           H  
ATOM   4845 2HD  LYS A 314      33.022 -35.786 -15.915  1.00  0.81           H  
ATOM   4846 1HE  LYS A 314      33.745 -32.951 -16.687  1.00  0.81           H  
ATOM   4847 2HE  LYS A 314      32.093 -33.428 -16.259  1.00  0.81           H  
ATOM   4848 1HZ  LYS A 314      33.268 -32.519 -14.382  1.00  0.81           H  
ATOM   4849 2HZ  LYS A 314      32.899 -34.095 -14.073  1.00  0.81           H  
ATOM   4850 3HZ  LYS A 314      34.444 -33.652 -14.484  1.00  0.81           H  
ATOM   4851  N   ARG A 315      34.127 -39.484 -18.629  1.00  0.86           N  
ATOM   4852  CA  ARG A 315      34.311 -40.676 -19.465  1.00  0.86           C  
ATOM   4853  C   ARG A 315      35.618 -40.675 -20.240  1.00  0.86           C  
ATOM   4854  O   ARG A 315      36.191 -41.728 -20.519  1.00  0.86           O  
ATOM   4855  CB  ARG A 315      33.180 -40.787 -20.475  1.00  0.86           C  
ATOM   4856  CG  ARG A 315      33.226 -39.719 -21.574  1.00  0.86           C  
ATOM   4857  CD  ARG A 315      31.989 -39.630 -22.364  1.00  0.86           C  
ATOM   4858  NE  ARG A 315      32.132 -38.684 -23.472  1.00  0.86           N  
ATOM   4859  CZ  ARG A 315      32.079 -37.339 -23.381  1.00  0.86           C  
ATOM   4860  NH1 ARG A 315      31.937 -36.709 -22.224  1.00  0.86           N  
ATOM   4861  NH2 ARG A 315      32.189 -36.656 -24.502  1.00  0.86           N  
ATOM   4862  H   ARG A 315      33.330 -38.869 -18.809  1.00  0.86           H  
ATOM   4863  HA  ARG A 315      34.295 -41.552 -18.814  1.00  0.86           H  
ATOM   4864 1HB  ARG A 315      33.218 -41.760 -20.958  1.00  0.86           H  
ATOM   4865 2HB  ARG A 315      32.227 -40.713 -19.972  1.00  0.86           H  
ATOM   4866 1HG  ARG A 315      33.389 -38.744 -21.114  1.00  0.86           H  
ATOM   4867 2HG  ARG A 315      34.037 -39.939 -22.266  1.00  0.86           H  
ATOM   4868 1HD  ARG A 315      31.742 -40.609 -22.778  1.00  0.86           H  
ATOM   4869 2HD  ARG A 315      31.175 -39.288 -21.724  1.00  0.86           H  
ATOM   4870  HE  ARG A 315      32.249 -39.062 -24.428  1.00  0.86           H  
ATOM   4871 1HH1 ARG A 315      31.894 -37.221 -21.325  1.00  0.86           H  
ATOM   4872 2HH1 ARG A 315      31.906 -35.703 -22.201  1.00  0.86           H  
ATOM   4873 1HH2 ARG A 315      32.315 -37.190 -25.379  1.00  0.86           H  
ATOM   4874 2HH2 ARG A 315      32.164 -35.650 -24.500  1.00  0.86           H  
ATOM   4875  N   THR A 316      36.143 -39.487 -20.524  1.00  0.90           N  
ATOM   4876  CA  THR A 316      37.352 -39.368 -21.313  1.00  0.90           C  
ATOM   4877  C   THR A 316      38.559 -39.788 -20.497  1.00  0.90           C  
ATOM   4878  O   THR A 316      39.606 -40.140 -21.039  1.00  0.90           O  
ATOM   4879  CB  THR A 316      37.505 -37.928 -21.829  1.00  0.90           C  
ATOM   4880  OG1 THR A 316      37.621 -37.022 -20.724  1.00  0.90           O  
ATOM   4881  CG2 THR A 316      36.267 -37.548 -22.644  1.00  0.90           C  
ATOM   4882  H   THR A 316      35.659 -38.656 -20.223  1.00  0.90           H  
ATOM   4883  HA  THR A 316      37.274 -40.034 -22.172  1.00  0.90           H  
ATOM   4884  HB  THR A 316      38.394 -37.852 -22.454  1.00  0.90           H  
ATOM   4885  HG1 THR A 316      38.461 -37.166 -20.279  1.00  0.90           H  
ATOM   4886 1HG2 THR A 316      36.371 -36.527 -23.010  1.00  0.90           H  
ATOM   4887 2HG2 THR A 316      36.163 -38.229 -23.490  1.00  0.90           H  
ATOM   4888 3HG2 THR A 316      35.385 -37.615 -22.014  1.00  0.90           H  
ATOM   4889  N   ALA A 317      38.403 -39.808 -19.177  1.00  0.93           N  
ATOM   4890  CA  ALA A 317      39.457 -40.238 -18.292  1.00  0.93           C  
ATOM   4891  C   ALA A 317      39.790 -41.675 -18.565  1.00  0.93           C  
ATOM   4892  O   ALA A 317      40.929 -42.085 -18.424  1.00  0.93           O  
ATOM   4893  CB  ALA A 317      39.062 -40.106 -16.848  1.00  0.93           C  
ATOM   4894  H   ALA A 317      37.509 -39.561 -18.762  1.00  0.93           H  
ATOM   4895  HA  ALA A 317      40.337 -39.629 -18.490  1.00  0.93           H  
ATOM   4896 1HB  ALA A 317      39.877 -40.437 -16.209  1.00  0.93           H  
ATOM   4897 2HB  ALA A 317      38.815 -39.071 -16.627  1.00  0.93           H  
ATOM   4898 3HB  ALA A 317      38.198 -40.736 -16.691  1.00  0.93           H  
ATOM   4899  N   LEU A 318      38.813 -42.457 -19.017  1.00  0.97           N  
ATOM   4900  CA  LEU A 318      39.014 -43.881 -19.176  1.00  0.97           C  
ATOM   4901  C   LEU A 318      39.907 -44.192 -20.379  1.00  0.97           C  
ATOM   4902  O   LEU A 318      40.291 -45.340 -20.590  1.00  0.97           O  
ATOM   4903  CB  LEU A 318      37.651 -44.587 -19.270  1.00  0.97           C  
ATOM   4904  CG  LEU A 318      36.753 -44.508 -17.973  1.00  0.97           C  
ATOM   4905  CD1 LEU A 318      35.374 -45.131 -18.248  1.00  0.97           C  
ATOM   4906  CD2 LEU A 318      37.449 -45.244 -16.819  1.00  0.97           C  
ATOM   4907  H   LEU A 318      37.894 -42.074 -19.243  1.00  0.97           H  
ATOM   4908  HA  LEU A 318      39.511 -44.254 -18.286  1.00  0.97           H  
ATOM   4909 1HB  LEU A 318      37.091 -44.153 -20.099  1.00  0.97           H  
ATOM   4910 2HB  LEU A 318      37.834 -45.637 -19.481  1.00  0.97           H  
ATOM   4911  HG  LEU A 318      36.604 -43.457 -17.704  1.00  0.97           H  
ATOM   4912 1HD1 LEU A 318      34.755 -45.061 -17.353  1.00  0.97           H  
ATOM   4913 2HD1 LEU A 318      34.893 -44.590 -19.067  1.00  0.97           H  
ATOM   4914 3HD1 LEU A 318      35.496 -46.180 -18.522  1.00  0.97           H  
ATOM   4915 1HD2 LEU A 318      36.835 -45.183 -15.918  1.00  0.97           H  
ATOM   4916 2HD2 LEU A 318      37.593 -46.294 -17.089  1.00  0.97           H  
ATOM   4917 3HD2 LEU A 318      38.412 -44.785 -16.634  1.00  0.97           H  
ATOM   4918  N   ASN A 319      40.305 -43.157 -21.137  1.00  1.01           N  
ATOM   4919  CA  ASN A 319      41.213 -43.337 -22.254  1.00  1.01           C  
ATOM   4920  C   ASN A 319      42.670 -43.168 -21.775  1.00  1.01           C  
ATOM   4921  O   ASN A 319      43.611 -43.274 -22.566  1.00  1.01           O  
ATOM   4922  CB  ASN A 319      40.878 -42.349 -23.355  1.00  1.01           C  
ATOM   4923  CG  ASN A 319      39.540 -42.651 -23.995  1.00  1.01           C  
ATOM   4924  OD1 ASN A 319      39.192 -43.821 -24.202  1.00  1.01           O  
ATOM   4925  ND2 ASN A 319      38.796 -41.622 -24.311  1.00  1.01           N  
ATOM   4926  H   ASN A 319      39.979 -42.211 -20.942  1.00  1.01           H  
ATOM   4927  HA  ASN A 319      41.102 -44.351 -22.638  1.00  1.01           H  
ATOM   4928 1HB  ASN A 319      40.857 -41.340 -22.943  1.00  1.01           H  
ATOM   4929 2HB  ASN A 319      41.653 -42.375 -24.119  1.00  1.01           H  
ATOM   4930 1HD2 ASN A 319      37.903 -41.760 -24.741  1.00  1.01           H  
ATOM   4931 2HD2 ASN A 319      39.128 -40.696 -24.124  1.00  1.01           H  
ATOM   4932  N   LYS A 320      42.838 -42.956 -20.463  1.00  1.04           N  
ATOM   4933  CA  LYS A 320      44.124 -42.819 -19.781  1.00  1.04           C  
ATOM   4934  C   LYS A 320      44.656 -44.181 -19.353  1.00  1.04           C  
ATOM   4935  O   LYS A 320      43.944 -45.186 -19.438  1.00  1.04           O  
ATOM   4936  CB  LYS A 320      43.995 -41.932 -18.549  1.00  1.04           C  
ATOM   4937  CG  LYS A 320      43.647 -40.480 -18.820  1.00  1.04           C  
ATOM   4938  CD  LYS A 320      43.563 -39.752 -17.511  1.00  1.04           C  
ATOM   4939  CE  LYS A 320      43.385 -38.261 -17.674  1.00  1.04           C  
ATOM   4940  NZ  LYS A 320      43.416 -37.573 -16.354  1.00  1.04           N  
ATOM   4941  H   LYS A 320      42.014 -42.857 -19.873  1.00  1.04           H  
ATOM   4942  HA  LYS A 320      44.842 -42.374 -20.469  1.00  1.04           H  
ATOM   4943 1HB  LYS A 320      43.255 -42.350 -17.875  1.00  1.04           H  
ATOM   4944 2HB  LYS A 320      44.940 -41.934 -18.004  1.00  1.04           H  
ATOM   4945 1HG  LYS A 320      44.422 -40.026 -19.435  1.00  1.04           H  
ATOM   4946 2HG  LYS A 320      42.695 -40.413 -19.346  1.00  1.04           H  
ATOM   4947 1HD  LYS A 320      42.721 -40.150 -16.941  1.00  1.04           H  
ATOM   4948 2HD  LYS A 320      44.460 -39.948 -16.964  1.00  1.04           H  
ATOM   4949 1HE  LYS A 320      44.194 -37.874 -18.291  1.00  1.04           H  
ATOM   4950 2HE  LYS A 320      42.434 -38.055 -18.163  1.00  1.04           H  
ATOM   4951 1HZ  LYS A 320      43.314 -36.580 -16.476  1.00  1.04           H  
ATOM   4952 2HZ  LYS A 320      42.675 -37.919 -15.772  1.00  1.04           H  
ATOM   4953 3HZ  LYS A 320      44.328 -37.774 -15.897  1.00  1.04           H  
ATOM   4954  N   ASP A 321      45.928 -44.242 -18.932  1.00  1.05           N  
ATOM   4955  CA  ASP A 321      46.448 -45.527 -18.472  1.00  1.05           C  
ATOM   4956  C   ASP A 321      45.882 -45.862 -17.092  1.00  1.05           C  
ATOM   4957  O   ASP A 321      45.410 -44.986 -16.361  1.00  1.05           O  
ATOM   4958  CB  ASP A 321      47.985 -45.528 -18.448  1.00  1.05           C  
ATOM   4959  CG  ASP A 321      48.611 -46.968 -18.487  1.00  1.05           C  
ATOM   4960  OD1 ASP A 321      47.868 -47.932 -18.410  1.00  1.05           O  
ATOM   4961  OD2 ASP A 321      49.807 -47.070 -18.615  1.00  1.05           O  
ATOM   4962  H   ASP A 321      46.505 -43.413 -18.905  1.00  1.05           H  
ATOM   4963  HA  ASP A 321      46.123 -46.301 -19.167  1.00  1.05           H  
ATOM   4964 1HB  ASP A 321      48.363 -44.963 -19.301  1.00  1.05           H  
ATOM   4965 2HB  ASP A 321      48.334 -45.026 -17.543  1.00  1.05           H  
ATOM   4966  N   ALA A 322      45.969 -47.133 -16.746  1.00  1.03           N  
ATOM   4967  CA  ALA A 322      45.459 -47.691 -15.499  1.00  1.03           C  
ATOM   4968  C   ALA A 322      46.133 -47.226 -14.198  1.00  1.03           C  
ATOM   4969  O   ALA A 322      45.658 -47.739 -13.191  1.00  1.03           O  
ATOM   4970  CB  ALA A 322      45.555 -49.205 -15.574  1.00  1.03           C  
ATOM   4971  H   ALA A 322      46.440 -47.744 -17.413  1.00  1.03           H  
ATOM   4972  HA  ALA A 322      44.415 -47.417 -15.446  1.00  1.03           H  
ATOM   4973 1HB  ALA A 322      45.118 -49.649 -14.687  1.00  1.03           H  
ATOM   4974 2HB  ALA A 322      45.022 -49.557 -16.458  1.00  1.03           H  
ATOM   4975 3HB  ALA A 322      46.602 -49.496 -15.646  1.00  1.03           H  
ATOM   4976  N   GLU A 323      47.460 -47.134 -14.314  1.00  0.99           N  
ATOM   4977  CA  GLU A 323      48.151 -46.355 -13.282  1.00  0.99           C  
ATOM   4978  C   GLU A 323      47.519 -45.024 -12.917  1.00  0.99           C  
ATOM   4979  O   GLU A 323      47.367 -44.721 -11.735  1.00  0.99           O  
ATOM   4980  CB  GLU A 323      49.600 -46.101 -13.703  1.00  0.99           C  
ATOM   4981  CG  GLU A 323      50.431 -45.348 -12.658  1.00  0.99           C  
ATOM   4982  CD  GLU A 323      51.876 -45.125 -13.065  1.00  0.99           C  
ATOM   4983  OE1 GLU A 323      52.241 -45.503 -14.152  1.00  0.99           O  
ATOM   4984  OE2 GLU A 323      52.613 -44.583 -12.273  1.00  0.99           O  
ATOM   4985  H   GLU A 323      47.913 -48.033 -14.390  1.00  0.99           H  
ATOM   4986  HA  GLU A 323      48.168 -46.963 -12.377  1.00  0.99           H  
ATOM   4987 1HB  GLU A 323      50.092 -47.052 -13.905  1.00  0.99           H  
ATOM   4988 2HB  GLU A 323      49.614 -45.522 -14.628  1.00  0.99           H  
ATOM   4989 1HG  GLU A 323      49.965 -44.379 -12.478  1.00  0.99           H  
ATOM   4990 2HG  GLU A 323      50.405 -45.907 -11.724  1.00  0.99           H  
ATOM   4991  N   GLU A 324      47.123 -44.226 -13.891  1.00  0.92           N  
ATOM   4992  CA  GLU A 324      46.530 -42.959 -13.512  1.00  0.92           C  
ATOM   4993  C   GLU A 324      45.089 -43.181 -13.074  1.00  0.92           C  
ATOM   4994  O   GLU A 324      44.648 -42.640 -12.065  1.00  0.92           O  
ATOM   4995  CB  GLU A 324      46.625 -41.923 -14.629  1.00  0.92           C  
ATOM   4996  CG  GLU A 324      46.097 -40.535 -14.211  1.00  0.92           C  
ATOM   4997  CD  GLU A 324      46.376 -39.438 -15.215  1.00  0.92           C  
ATOM   4998  OE1 GLU A 324      47.042 -39.696 -16.186  1.00  0.92           O  
ATOM   4999  OE2 GLU A 324      45.864 -38.342 -15.034  1.00  0.92           O  
ATOM   5000  H   GLU A 324      47.230 -44.491 -14.862  1.00  0.92           H  
ATOM   5001  HA  GLU A 324      47.078 -42.565 -12.658  1.00  0.92           H  
ATOM   5002 1HB  GLU A 324      47.661 -41.820 -14.948  1.00  0.92           H  
ATOM   5003 2HB  GLU A 324      46.044 -42.265 -15.491  1.00  0.92           H  
ATOM   5004 1HG  GLU A 324      45.017 -40.611 -14.070  1.00  0.92           H  
ATOM   5005 2HG  GLU A 324      46.540 -40.267 -13.253  1.00  0.92           H  
ATOM   5006  N   LEU A 325      44.363 -44.039 -13.783  1.00  0.84           N  
ATOM   5007  CA  LEU A 325      42.968 -44.270 -13.439  1.00  0.84           C  
ATOM   5008  C   LEU A 325      42.786 -44.832 -12.041  1.00  0.84           C  
ATOM   5009  O   LEU A 325      41.853 -44.454 -11.337  1.00  0.84           O  
ATOM   5010  CB  LEU A 325      42.334 -45.230 -14.412  1.00  0.84           C  
ATOM   5011  CG  LEU A 325      42.119 -44.727 -15.781  1.00  0.84           C  
ATOM   5012  CD1 LEU A 325      41.680 -45.863 -16.720  1.00  0.84           C  
ATOM   5013  CD2 LEU A 325      41.094 -43.690 -15.671  1.00  0.84           C  
ATOM   5014  H   LEU A 325      44.766 -44.485 -14.607  1.00  0.84           H  
ATOM   5015  HA  LEU A 325      42.451 -43.317 -13.497  1.00  0.84           H  
ATOM   5016 1HB  LEU A 325      42.926 -46.117 -14.456  1.00  0.84           H  
ATOM   5017 2HB  LEU A 325      41.361 -45.468 -14.016  1.00  0.84           H  
ATOM   5018  HG  LEU A 325      43.035 -44.304 -16.186  1.00  0.84           H  
ATOM   5019 1HD1 LEU A 325      41.522 -45.460 -17.722  1.00  0.84           H  
ATOM   5020 2HD1 LEU A 325      42.462 -46.620 -16.763  1.00  0.84           H  
ATOM   5021 3HD1 LEU A 325      40.758 -46.309 -16.364  1.00  0.84           H  
ATOM   5022 1HD2 LEU A 325      40.902 -43.318 -16.595  1.00  0.84           H  
ATOM   5023 2HD2 LEU A 325      40.186 -44.113 -15.253  1.00  0.84           H  
ATOM   5024 3HD2 LEU A 325      41.461 -42.909 -15.034  1.00  0.84           H  
ATOM   5025  N   ALA A 326      43.698 -45.688 -11.591  1.00  0.77           N  
ATOM   5026  CA  ALA A 326      43.589 -46.242 -10.255  1.00  0.77           C  
ATOM   5027  C   ALA A 326      43.572 -45.148  -9.182  1.00  0.77           C  
ATOM   5028  O   ALA A 326      42.969 -45.320  -8.124  1.00  0.77           O  
ATOM   5029  CB  ALA A 326      44.738 -47.188  -9.998  1.00  0.77           C  
ATOM   5030  H   ALA A 326      44.459 -46.020 -12.183  1.00  0.77           H  
ATOM   5031  HA  ALA A 326      42.655 -46.789 -10.195  1.00  0.77           H  
ATOM   5032 1HB  ALA A 326      44.638 -47.622  -9.007  1.00  0.77           H  
ATOM   5033 2HB  ALA A 326      44.733 -47.981 -10.744  1.00  0.77           H  
ATOM   5034 3HB  ALA A 326      45.679 -46.635 -10.065  1.00  0.77           H  
ATOM   5035  N   LYS A 327      44.209 -44.003  -9.451  1.00  0.71           N  
ATOM   5036  CA  LYS A 327      44.334 -42.918  -8.482  1.00  0.71           C  
ATOM   5037  C   LYS A 327      43.017 -42.173  -8.293  1.00  0.71           C  
ATOM   5038  O   LYS A 327      42.873 -41.361  -7.377  1.00  0.71           O  
ATOM   5039  CB  LYS A 327      45.403 -41.932  -8.946  1.00  0.71           C  
ATOM   5040  CG  LYS A 327      46.806 -42.514  -8.984  1.00  0.71           C  
ATOM   5041  CD  LYS A 327      47.818 -41.506  -9.504  1.00  0.71           C  
ATOM   5042  CE  LYS A 327      49.211 -42.115  -9.582  1.00  0.71           C  
ATOM   5043  NZ  LYS A 327      50.213 -41.150 -10.116  1.00  0.71           N  
ATOM   5044  H   LYS A 327      44.620 -43.854 -10.371  1.00  0.71           H  
ATOM   5045  HA  LYS A 327      44.625 -43.343  -7.522  1.00  0.71           H  
ATOM   5046 1HB  LYS A 327      45.157 -41.563  -9.937  1.00  0.71           H  
ATOM   5047 2HB  LYS A 327      45.417 -41.074  -8.276  1.00  0.71           H  
ATOM   5048 1HG  LYS A 327      47.097 -42.839  -7.988  1.00  0.71           H  
ATOM   5049 2HG  LYS A 327      46.805 -43.381  -9.645  1.00  0.71           H  
ATOM   5050 1HD  LYS A 327      47.516 -41.185 -10.504  1.00  0.71           H  
ATOM   5051 2HD  LYS A 327      47.840 -40.635  -8.851  1.00  0.71           H  
ATOM   5052 1HE  LYS A 327      49.519 -42.433  -8.588  1.00  0.71           H  
ATOM   5053 2HE  LYS A 327      49.178 -42.990 -10.239  1.00  0.71           H  
ATOM   5054 1HZ  LYS A 327      51.120 -41.599 -10.156  1.00  0.71           H  
ATOM   5055 2HZ  LYS A 327      49.938 -40.865 -11.046  1.00  0.71           H  
ATOM   5056 3HZ  LYS A 327      50.263 -40.340  -9.514  1.00  0.71           H  
ATOM   5057  N   LEU A 328      42.065 -42.421  -9.184  1.00  0.66           N  
ATOM   5058  CA  LEU A 328      40.774 -41.773  -9.150  1.00  0.66           C  
ATOM   5059  C   LEU A 328      39.783 -42.587  -8.325  1.00  0.66           C  
ATOM   5060  O   LEU A 328      38.675 -42.127  -8.031  1.00  0.66           O  
ATOM   5061  CB  LEU A 328      40.248 -41.676 -10.580  1.00  0.66           C  
ATOM   5062  CG  LEU A 328      41.141 -40.899 -11.554  1.00  0.66           C  
ATOM   5063  CD1 LEU A 328      40.588 -41.003 -12.966  1.00  0.66           C  
ATOM   5064  CD2 LEU A 328      41.212 -39.465 -11.119  1.00  0.66           C  
ATOM   5065  H   LEU A 328      42.222 -43.110  -9.919  1.00  0.66           H  
ATOM   5066  HA  LEU A 328      40.883 -40.782  -8.712  1.00  0.66           H  
ATOM   5067 1HB  LEU A 328      40.097 -42.681 -10.972  1.00  0.66           H  
ATOM   5068 2HB  LEU A 328      39.298 -41.176 -10.534  1.00  0.66           H  
ATOM   5069  HG  LEU A 328      42.143 -41.345 -11.551  1.00  0.66           H  
ATOM   5070 1HD1 LEU A 328      41.243 -40.475 -13.656  1.00  0.66           H  
ATOM   5071 2HD1 LEU A 328      40.534 -42.044 -13.231  1.00  0.66           H  
ATOM   5072 3HD1 LEU A 328      39.619 -40.584 -13.020  1.00  0.66           H  
ATOM   5073 1HD2 LEU A 328      41.855 -38.908 -11.801  1.00  0.66           H  
ATOM   5074 2HD2 LEU A 328      40.208 -39.042 -11.134  1.00  0.66           H  
ATOM   5075 3HD2 LEU A 328      41.620 -39.413 -10.108  1.00  0.66           H  
ATOM   5076  N   LEU A 329      40.184 -43.796  -7.927  1.00  0.63           N  
ATOM   5077  CA  LEU A 329      39.268 -44.689  -7.237  1.00  0.63           C  
ATOM   5078  C   LEU A 329      39.370 -44.575  -5.726  1.00  0.63           C  
ATOM   5079  O   LEU A 329      40.461 -44.415  -5.175  1.00  0.63           O  
ATOM   5080  CB  LEU A 329      39.574 -46.113  -7.687  1.00  0.63           C  
ATOM   5081  CG  LEU A 329      39.449 -46.304  -9.191  1.00  0.63           C  
ATOM   5082  CD1 LEU A 329      39.836 -47.686  -9.600  1.00  0.63           C  
ATOM   5083  CD2 LEU A 329      38.067 -46.029  -9.563  1.00  0.63           C  
ATOM   5084  H   LEU A 329      41.128 -44.134  -8.123  1.00  0.63           H  
ATOM   5085  HA  LEU A 329      38.249 -44.438  -7.530  1.00  0.63           H  
ATOM   5086 1HB  LEU A 329      40.588 -46.375  -7.385  1.00  0.63           H  
ATOM   5087 2HB  LEU A 329      38.872 -46.776  -7.199  1.00  0.63           H  
ATOM   5088  HG  LEU A 329      40.118 -45.610  -9.705  1.00  0.63           H  
ATOM   5089 1HD1 LEU A 329      39.725 -47.765 -10.669  1.00  0.63           H  
ATOM   5090 2HD1 LEU A 329      40.865 -47.885  -9.320  1.00  0.63           H  
ATOM   5091 3HD1 LEU A 329      39.195 -48.399  -9.131  1.00  0.63           H  
ATOM   5092 1HD2 LEU A 329      37.967 -46.163 -10.634  1.00  0.63           H  
ATOM   5093 2HD2 LEU A 329      37.415 -46.719  -9.036  1.00  0.63           H  
ATOM   5094 3HD2 LEU A 329      37.808 -45.008  -9.285  1.00  0.63           H  
ATOM   5095  N   GLY A 330      38.227 -44.672  -5.054  1.00  0.61           N  
ATOM   5096  CA  GLY A 330      38.197 -44.625  -3.596  1.00  0.61           C  
ATOM   5097  C   GLY A 330      37.865 -45.991  -3.059  1.00  0.61           C  
ATOM   5098  O   GLY A 330      37.802 -46.954  -3.824  1.00  0.61           O  
ATOM   5099  H   GLY A 330      37.354 -44.802  -5.568  1.00  0.61           H  
ATOM   5100 1HA  GLY A 330      39.158 -44.290  -3.207  1.00  0.61           H  
ATOM   5101 2HA  GLY A 330      37.451 -43.912  -3.256  1.00  0.61           H  
ATOM   5102  N   HIS A 331      37.645 -46.082  -1.754  1.00  0.60           N  
ATOM   5103  CA  HIS A 331      37.330 -47.365  -1.140  1.00  0.60           C  
ATOM   5104  C   HIS A 331      36.267 -47.293  -0.044  1.00  0.60           C  
ATOM   5105  O   HIS A 331      36.146 -46.289   0.671  1.00  0.60           O  
ATOM   5106  CB  HIS A 331      38.595 -48.041  -0.575  1.00  0.60           C  
ATOM   5107  CG  HIS A 331      39.630 -48.440  -1.615  1.00  0.60           C  
ATOM   5108  ND1 HIS A 331      40.563 -47.557  -2.135  1.00  0.60           N  
ATOM   5109  CD2 HIS A 331      39.857 -49.632  -2.221  1.00  0.60           C  
ATOM   5110  CE1 HIS A 331      41.319 -48.189  -3.018  1.00  0.60           C  
ATOM   5111  NE2 HIS A 331      40.917 -49.456  -3.090  1.00  0.60           N  
ATOM   5112  H   HIS A 331      37.710 -45.234  -1.191  1.00  0.60           H  
ATOM   5113  HA  HIS A 331      36.933 -48.022  -1.906  1.00  0.60           H  
ATOM   5114 1HB  HIS A 331      39.071 -47.373   0.144  1.00  0.60           H  
ATOM   5115 2HB  HIS A 331      38.299 -48.943  -0.036  1.00  0.60           H  
ATOM   5116  HD1 HIS A 331      40.667 -46.589  -1.899  1.00  0.60           H  
ATOM   5117  HD2 HIS A 331      39.372 -50.608  -2.133  1.00  0.60           H  
ATOM   5118  HE1 HIS A 331      42.114 -47.658  -3.544  1.00  0.60           H  
ATOM   5119  N   ALA A 332      35.548 -48.409   0.105  1.00  0.59           N  
ATOM   5120  CA  ALA A 332      34.546 -48.613   1.159  1.00  0.59           C  
ATOM   5121  C   ALA A 332      34.692 -50.040   1.678  1.00  0.59           C  
ATOM   5122  O   ALA A 332      35.052 -50.952   0.927  1.00  0.59           O  
ATOM   5123  CB  ALA A 332      33.129 -48.363   0.646  1.00  0.59           C  
ATOM   5124  H   ALA A 332      35.726 -49.165  -0.559  1.00  0.59           H  
ATOM   5125  HA  ALA A 332      34.750 -47.930   1.975  1.00  0.59           H  
ATOM   5126 1HB  ALA A 332      32.418 -48.524   1.467  1.00  0.59           H  
ATOM   5127 2HB  ALA A 332      33.044 -47.346   0.293  1.00  0.59           H  
ATOM   5128 3HB  ALA A 332      32.904 -49.046  -0.165  1.00  0.59           H  
ATOM   5129  N   GLU A 333      34.435 -50.264   2.959  1.00  0.60           N  
ATOM   5130  CA  GLU A 333      34.608 -51.621   3.455  1.00  0.60           C  
ATOM   5131  C   GLU A 333      33.497 -52.503   2.941  1.00  0.60           C  
ATOM   5132  O   GLU A 333      33.723 -53.641   2.530  1.00  0.60           O  
ATOM   5133  CB  GLU A 333      34.658 -51.641   4.981  1.00  0.60           C  
ATOM   5134  CG  GLU A 333      35.913 -50.983   5.566  1.00  0.60           C  
ATOM   5135  CD  GLU A 333      35.884 -50.864   7.071  1.00  0.60           C  
ATOM   5136  OE1 GLU A 333      34.885 -51.200   7.658  1.00  0.60           O  
ATOM   5137  OE2 GLU A 333      36.854 -50.409   7.627  1.00  0.60           O  
ATOM   5138  H   GLU A 333      34.068 -49.529   3.563  1.00  0.60           H  
ATOM   5139  HA  GLU A 333      35.554 -52.012   3.080  1.00  0.60           H  
ATOM   5140 1HB  GLU A 333      33.775 -51.150   5.380  1.00  0.60           H  
ATOM   5141 2HB  GLU A 333      34.634 -52.675   5.324  1.00  0.60           H  
ATOM   5142 1HG  GLU A 333      36.779 -51.581   5.282  1.00  0.60           H  
ATOM   5143 2HG  GLU A 333      36.034 -49.994   5.123  1.00  0.60           H  
ATOM   5144  N   ARG A 334      32.278 -51.979   2.953  1.00  0.61           N  
ATOM   5145  CA  ARG A 334      31.160 -52.748   2.434  1.00  0.61           C  
ATOM   5146  C   ARG A 334      30.150 -51.897   1.687  1.00  0.61           C  
ATOM   5147  O   ARG A 334      29.847 -50.770   2.082  1.00  0.61           O  
ATOM   5148  CB  ARG A 334      30.467 -53.543   3.532  1.00  0.61           C  
ATOM   5149  CG  ARG A 334      31.336 -54.638   4.137  1.00  0.61           C  
ATOM   5150  CD  ARG A 334      30.633 -55.494   5.093  1.00  0.61           C  
ATOM   5151  NE  ARG A 334      31.488 -56.595   5.514  1.00  0.61           N  
ATOM   5152  CZ  ARG A 334      32.338 -56.572   6.559  1.00  0.61           C  
ATOM   5153  NH1 ARG A 334      32.438 -55.502   7.324  1.00  0.61           N  
ATOM   5154  NH2 ARG A 334      33.075 -57.639   6.810  1.00  0.61           N  
ATOM   5155  H   ARG A 334      32.145 -51.037   3.322  1.00  0.61           H  
ATOM   5156  HA  ARG A 334      31.557 -53.469   1.723  1.00  0.61           H  
ATOM   5157 1HB  ARG A 334      30.154 -52.873   4.331  1.00  0.61           H  
ATOM   5158 2HB  ARG A 334      29.573 -54.018   3.121  1.00  0.61           H  
ATOM   5159 1HG  ARG A 334      31.740 -55.254   3.345  1.00  0.61           H  
ATOM   5160 2HG  ARG A 334      32.155 -54.184   4.688  1.00  0.61           H  
ATOM   5161 1HD  ARG A 334      30.349 -54.920   5.973  1.00  0.61           H  
ATOM   5162 2HD  ARG A 334      29.747 -55.910   4.621  1.00  0.61           H  
ATOM   5163  HE  ARG A 334      31.474 -57.453   4.942  1.00  0.61           H  
ATOM   5164 1HH1 ARG A 334      31.877 -54.685   7.129  1.00  0.61           H  
ATOM   5165 2HH1 ARG A 334      33.081 -55.494   8.103  1.00  0.61           H  
ATOM   5166 1HH2 ARG A 334      32.990 -58.457   6.206  1.00  0.61           H  
ATOM   5167 2HH2 ARG A 334      33.717 -57.642   7.586  1.00  0.61           H  
ATOM   5168  N   VAL A 335      29.604 -52.454   0.615  1.00  0.64           N  
ATOM   5169  CA  VAL A 335      28.540 -51.786  -0.123  1.00  0.64           C  
ATOM   5170  C   VAL A 335      27.362 -52.730  -0.198  1.00  0.64           C  
ATOM   5171  O   VAL A 335      27.525 -53.888  -0.577  1.00  0.64           O  
ATOM   5172  CB  VAL A 335      28.964 -51.399  -1.537  1.00  0.64           C  
ATOM   5173  CG1 VAL A 335      27.803 -50.720  -2.255  1.00  0.64           C  
ATOM   5174  CG2 VAL A 335      30.231 -50.528  -1.482  1.00  0.64           C  
ATOM   5175  H   VAL A 335      29.917 -53.384   0.337  1.00  0.64           H  
ATOM   5176  HA  VAL A 335      28.255 -50.892   0.409  1.00  0.64           H  
ATOM   5177  HB  VAL A 335      29.160 -52.284  -2.077  1.00  0.64           H  
ATOM   5178 1HG1 VAL A 335      28.082 -50.492  -3.265  1.00  0.64           H  
ATOM   5179 2HG1 VAL A 335      26.949 -51.388  -2.274  1.00  0.64           H  
ATOM   5180 3HG1 VAL A 335      27.533 -49.804  -1.730  1.00  0.64           H  
ATOM   5181 1HG2 VAL A 335      30.549 -50.273  -2.490  1.00  0.64           H  
ATOM   5182 2HG2 VAL A 335      30.035 -49.631  -0.926  1.00  0.64           H  
ATOM   5183 3HG2 VAL A 335      31.019 -51.079  -0.987  1.00  0.64           H  
ATOM   5184  N   ARG A 336      26.179 -52.270   0.173  1.00  0.68           N  
ATOM   5185  CA  ARG A 336      25.049 -53.188   0.162  1.00  0.68           C  
ATOM   5186  C   ARG A 336      23.728 -52.615  -0.292  1.00  0.68           C  
ATOM   5187  O   ARG A 336      23.345 -51.505   0.089  1.00  0.68           O  
ATOM   5188  CB  ARG A 336      24.847 -53.780   1.550  1.00  0.68           C  
ATOM   5189  CG  ARG A 336      23.703 -54.787   1.637  1.00  0.68           C  
ATOM   5190  CD  ARG A 336      23.623 -55.458   2.944  1.00  0.68           C  
ATOM   5191  NE  ARG A 336      22.495 -56.374   2.986  1.00  0.68           N  
ATOM   5192  CZ  ARG A 336      22.114 -57.086   4.063  1.00  0.68           C  
ATOM   5193  NH1 ARG A 336      22.776 -56.982   5.195  1.00  0.68           N  
ATOM   5194  NH2 ARG A 336      21.069 -57.891   3.981  1.00  0.68           N  
ATOM   5195  H   ARG A 336      26.092 -51.300   0.475  1.00  0.68           H  
ATOM   5196  HA  ARG A 336      25.290 -54.002  -0.517  1.00  0.68           H  
ATOM   5197 1HB  ARG A 336      25.759 -54.289   1.863  1.00  0.68           H  
ATOM   5198 2HB  ARG A 336      24.649 -52.981   2.263  1.00  0.68           H  
ATOM   5199 1HG  ARG A 336      22.756 -54.272   1.489  1.00  0.68           H  
ATOM   5200 2HG  ARG A 336      23.825 -55.547   0.862  1.00  0.68           H  
ATOM   5201 1HD  ARG A 336      24.536 -56.028   3.115  1.00  0.68           H  
ATOM   5202 2HD  ARG A 336      23.496 -54.718   3.732  1.00  0.68           H  
ATOM   5203  HE  ARG A 336      21.954 -56.479   2.131  1.00  0.68           H  
ATOM   5204 1HH1 ARG A 336      23.572 -56.365   5.259  1.00  0.68           H  
ATOM   5205 2HH1 ARG A 336      22.484 -57.517   6.000  1.00  0.68           H  
ATOM   5206 1HH2 ARG A 336      20.561 -57.969   3.110  1.00  0.68           H  
ATOM   5207 2HH2 ARG A 336      20.779 -58.426   4.786  1.00  0.68           H  
ATOM   5208  N   TYR A 337      23.027 -53.395  -1.113  1.00  0.73           N  
ATOM   5209  CA  TYR A 337      21.680 -53.050  -1.513  1.00  0.73           C  
ATOM   5210  C   TYR A 337      20.670 -53.698  -0.585  1.00  0.73           C  
ATOM   5211  O   TYR A 337      20.656 -54.917  -0.386  1.00  0.73           O  
ATOM   5212  CB  TYR A 337      21.404 -53.420  -2.954  1.00  0.73           C  
ATOM   5213  CG  TYR A 337      19.961 -53.158  -3.368  1.00  0.73           C  
ATOM   5214  CD1 TYR A 337      19.434 -51.870  -3.337  1.00  0.73           C  
ATOM   5215  CD2 TYR A 337      19.180 -54.200  -3.815  1.00  0.73           C  
ATOM   5216  CE1 TYR A 337      18.145 -51.634  -3.737  1.00  0.73           C  
ATOM   5217  CE2 TYR A 337      17.888 -53.960  -4.222  1.00  0.73           C  
ATOM   5218  CZ  TYR A 337      17.367 -52.686  -4.185  1.00  0.73           C  
ATOM   5219  OH  TYR A 337      16.072 -52.473  -4.608  1.00  0.73           O  
ATOM   5220  H   TYR A 337      23.422 -54.283  -1.420  1.00  0.73           H  
ATOM   5221  HA  TYR A 337      21.551 -51.975  -1.417  1.00  0.73           H  
ATOM   5222 1HB  TYR A 337      22.063 -52.857  -3.609  1.00  0.73           H  
ATOM   5223 2HB  TYR A 337      21.621 -54.480  -3.106  1.00  0.73           H  
ATOM   5224  HD1 TYR A 337      20.038 -51.050  -2.996  1.00  0.73           H  
ATOM   5225  HD2 TYR A 337      19.586 -55.212  -3.851  1.00  0.73           H  
ATOM   5226  HE1 TYR A 337      17.747 -50.621  -3.706  1.00  0.73           H  
ATOM   5227  HE2 TYR A 337      17.275 -54.786  -4.582  1.00  0.73           H  
ATOM   5228  HH  TYR A 337      15.875 -51.527  -4.623  1.00  0.73           H  
ATOM   5229  N   ASP A 338      19.873 -52.844   0.020  1.00  0.79           N  
ATOM   5230  CA  ASP A 338      18.829 -53.196   0.958  1.00  0.79           C  
ATOM   5231  C   ASP A 338      17.435 -53.107   0.358  1.00  0.79           C  
ATOM   5232  O   ASP A 338      16.894 -52.012   0.150  1.00  0.79           O  
ATOM   5233  CB  ASP A 338      18.936 -52.327   2.184  1.00  0.79           C  
ATOM   5234  CG  ASP A 338      17.835 -52.533   3.219  1.00  0.79           C  
ATOM   5235  OD1 ASP A 338      17.041 -53.462   3.094  1.00  0.79           O  
ATOM   5236  OD2 ASP A 338      17.723 -51.665   4.063  1.00  0.79           O  
ATOM   5237  H   ASP A 338      19.988 -51.856  -0.212  1.00  0.79           H  
ATOM   5238  HA  ASP A 338      18.992 -54.229   1.267  1.00  0.79           H  
ATOM   5239 1HB  ASP A 338      19.887 -52.551   2.675  1.00  0.79           H  
ATOM   5240 2HB  ASP A 338      19.002 -51.352   1.881  1.00  0.79           H  
ATOM   5241  N   GLU A 339      16.861 -54.271   0.087  1.00  0.84           N  
ATOM   5242  CA  GLU A 339      15.557 -54.431  -0.543  1.00  0.84           C  
ATOM   5243  C   GLU A 339      14.374 -53.923   0.299  1.00  0.84           C  
ATOM   5244  O   GLU A 339      13.290 -53.709  -0.238  1.00  0.84           O  
ATOM   5245  CB  GLU A 339      15.357 -55.902  -0.915  1.00  0.84           C  
ATOM   5246  CG  GLU A 339      16.273 -56.347  -2.038  1.00  0.84           C  
ATOM   5247  CD  GLU A 339      16.183 -57.802  -2.409  1.00  0.84           C  
ATOM   5248  OE1 GLU A 339      15.490 -58.545  -1.762  1.00  0.84           O  
ATOM   5249  OE2 GLU A 339      16.821 -58.164  -3.378  1.00  0.84           O  
ATOM   5250  H   GLU A 339      17.382 -55.106   0.319  1.00  0.84           H  
ATOM   5251  HA  GLU A 339      15.569 -53.854  -1.470  1.00  0.84           H  
ATOM   5252 1HB  GLU A 339      15.548 -56.529  -0.045  1.00  0.84           H  
ATOM   5253 2HB  GLU A 339      14.326 -56.066  -1.227  1.00  0.84           H  
ATOM   5254 1HG  GLU A 339      16.012 -55.764  -2.912  1.00  0.84           H  
ATOM   5255 2HG  GLU A 339      17.304 -56.105  -1.770  1.00  0.84           H  
ATOM   5256  N   LYS A 340      14.545 -53.779   1.623  1.00  0.87           N  
ATOM   5257  CA  LYS A 340      13.425 -53.325   2.453  1.00  0.87           C  
ATOM   5258  C   LYS A 340      13.166 -51.840   2.230  1.00  0.87           C  
ATOM   5259  O   LYS A 340      12.022 -51.395   2.139  1.00  0.87           O  
ATOM   5260  CB  LYS A 340      13.687 -53.573   3.941  1.00  0.87           C  
ATOM   5261  CG  LYS A 340      12.508 -53.170   4.862  1.00  0.87           C  
ATOM   5262  CD  LYS A 340      12.782 -53.493   6.332  1.00  0.87           C  
ATOM   5263  CE  LYS A 340      11.644 -52.994   7.225  1.00  0.87           C  
ATOM   5264  NZ  LYS A 340      11.849 -53.352   8.648  1.00  0.87           N  
ATOM   5265  H   LYS A 340      15.465 -53.927   2.059  1.00  0.87           H  
ATOM   5266  HA  LYS A 340      12.529 -53.871   2.159  1.00  0.87           H  
ATOM   5267 1HB  LYS A 340      13.904 -54.628   4.101  1.00  0.87           H  
ATOM   5268 2HB  LYS A 340      14.575 -53.012   4.249  1.00  0.87           H  
ATOM   5269 1HG  LYS A 340      12.289 -52.117   4.759  1.00  0.87           H  
ATOM   5270 2HG  LYS A 340      11.625 -53.726   4.552  1.00  0.87           H  
ATOM   5271 1HD  LYS A 340      12.891 -54.570   6.461  1.00  0.87           H  
ATOM   5272 2HD  LYS A 340      13.712 -53.009   6.646  1.00  0.87           H  
ATOM   5273 1HE  LYS A 340      11.593 -51.913   7.149  1.00  0.87           H  
ATOM   5274 2HE  LYS A 340      10.701 -53.418   6.885  1.00  0.87           H  
ATOM   5275 1HZ  LYS A 340      11.087 -52.987   9.199  1.00  0.87           H  
ATOM   5276 2HZ  LYS A 340      11.888 -54.348   8.747  1.00  0.87           H  
ATOM   5277 3HZ  LYS A 340      12.730 -52.952   8.997  1.00  0.87           H  
ATOM   5278  N   LEU A 341      14.247 -51.073   2.184  1.00  0.86           N  
ATOM   5279  CA  LEU A 341      14.195 -49.628   1.994  1.00  0.86           C  
ATOM   5280  C   LEU A 341      14.424 -49.226   0.534  1.00  0.86           C  
ATOM   5281  O   LEU A 341      14.109 -48.100   0.140  1.00  0.86           O  
ATOM   5282  CB  LEU A 341      15.233 -48.961   2.888  1.00  0.86           C  
ATOM   5283  CG  LEU A 341      14.817 -48.637   4.304  1.00  0.86           C  
ATOM   5284  CD1 LEU A 341      14.440 -49.911   5.025  1.00  0.86           C  
ATOM   5285  CD2 LEU A 341      15.941 -47.946   5.024  1.00  0.86           C  
ATOM   5286  H   LEU A 341      15.153 -51.520   2.284  1.00  0.86           H  
ATOM   5287  HA  LEU A 341      13.207 -49.281   2.290  1.00  0.86           H  
ATOM   5288 1HB  LEU A 341      16.035 -49.672   2.986  1.00  0.86           H  
ATOM   5289 2HB  LEU A 341      15.600 -48.054   2.408  1.00  0.86           H  
ATOM   5290  HG  LEU A 341      13.978 -47.983   4.270  1.00  0.86           H  
ATOM   5291 1HD1 LEU A 341      14.136 -49.702   6.045  1.00  0.86           H  
ATOM   5292 2HD1 LEU A 341      13.632 -50.363   4.501  1.00  0.86           H  
ATOM   5293 3HD1 LEU A 341      15.304 -50.587   5.039  1.00  0.86           H  
ATOM   5294 1HD2 LEU A 341      15.631 -47.697   6.033  1.00  0.86           H  
ATOM   5295 2HD2 LEU A 341      16.798 -48.609   5.067  1.00  0.86           H  
ATOM   5296 3HD2 LEU A 341      16.203 -47.036   4.488  1.00  0.86           H  
ATOM   5297  N   GLU A 342      14.960 -50.155  -0.265  1.00  0.83           N  
ATOM   5298  CA  GLU A 342      15.303 -49.929  -1.666  1.00  0.83           C  
ATOM   5299  C   GLU A 342      16.344 -48.827  -1.822  1.00  0.83           C  
ATOM   5300  O   GLU A 342      16.122 -47.827  -2.505  1.00  0.83           O  
ATOM   5301  CB  GLU A 342      14.055 -49.620  -2.498  1.00  0.83           C  
ATOM   5302  CG  GLU A 342      13.016 -50.748  -2.482  1.00  0.83           C  
ATOM   5303  CD  GLU A 342      11.828 -50.487  -3.371  1.00  0.83           C  
ATOM   5304  OE1 GLU A 342      11.053 -49.620  -3.041  1.00  0.83           O  
ATOM   5305  OE2 GLU A 342      11.679 -51.154  -4.367  1.00  0.83           O  
ATOM   5306  H   GLU A 342      15.209 -51.062   0.119  1.00  0.83           H  
ATOM   5307  HA  GLU A 342      15.738 -50.852  -2.051  1.00  0.83           H  
ATOM   5308 1HB  GLU A 342      13.577 -48.706  -2.160  1.00  0.83           H  
ATOM   5309 2HB  GLU A 342      14.350 -49.464  -3.536  1.00  0.83           H  
ATOM   5310 1HG  GLU A 342      13.503 -51.673  -2.799  1.00  0.83           H  
ATOM   5311 2HG  GLU A 342      12.673 -50.894  -1.455  1.00  0.83           H  
ATOM   5312  N   HIS A 343      17.483 -49.035  -1.167  1.00  0.78           N  
ATOM   5313  CA  HIS A 343      18.603 -48.086  -1.207  1.00  0.78           C  
ATOM   5314  C   HIS A 343      19.953 -48.805  -1.124  1.00  0.78           C  
ATOM   5315  O   HIS A 343      20.027 -49.990  -0.768  1.00  0.78           O  
ATOM   5316  CB  HIS A 343      18.478 -47.068  -0.054  1.00  0.78           C  
ATOM   5317  CG  HIS A 343      18.567 -47.689   1.267  1.00  0.78           C  
ATOM   5318  ND1 HIS A 343      19.022 -47.040   2.379  1.00  0.78           N  
ATOM   5319  CD2 HIS A 343      18.273 -48.904   1.641  1.00  0.78           C  
ATOM   5320  CE1 HIS A 343      19.013 -47.872   3.399  1.00  0.78           C  
ATOM   5321  NE2 HIS A 343      18.560 -49.013   2.985  1.00  0.78           N  
ATOM   5322  H   HIS A 343      17.543 -49.899  -0.626  1.00  0.78           H  
ATOM   5323  HA  HIS A 343      18.578 -47.531  -2.142  1.00  0.78           H  
ATOM   5324 1HB  HIS A 343      19.272 -46.334  -0.125  1.00  0.78           H  
ATOM   5325 2HB  HIS A 343      17.530 -46.536  -0.132  1.00  0.78           H  
ATOM   5326  HD2 HIS A 343      17.871 -49.678   0.993  1.00  0.78           H  
ATOM   5327  HE1 HIS A 343      19.320 -47.656   4.405  1.00  0.78           H  
ATOM   5328  HE2 HIS A 343      18.414 -49.885   3.545  1.00  0.78           H  
ATOM   5329  N   VAL A 344      21.030 -48.077  -1.441  1.00  0.72           N  
ATOM   5330  CA  VAL A 344      22.380 -48.630  -1.360  1.00  0.72           C  
ATOM   5331  C   VAL A 344      23.226 -47.904  -0.349  1.00  0.72           C  
ATOM   5332  O   VAL A 344      23.298 -46.673  -0.331  1.00  0.72           O  
ATOM   5333  CB  VAL A 344      23.098 -48.640  -2.729  1.00  0.72           C  
ATOM   5334  CG1 VAL A 344      24.561 -49.147  -2.560  1.00  0.72           C  
ATOM   5335  CG2 VAL A 344      22.343 -49.582  -3.641  1.00  0.72           C  
ATOM   5336  H   VAL A 344      20.901 -47.106  -1.727  1.00  0.72           H  
ATOM   5337  HA  VAL A 344      22.296 -49.663  -1.041  1.00  0.72           H  
ATOM   5338  HB  VAL A 344      23.119 -47.634  -3.149  1.00  0.72           H  
ATOM   5339 1HG1 VAL A 344      25.067 -49.176  -3.515  1.00  0.72           H  
ATOM   5340 2HG1 VAL A 344      25.108 -48.479  -1.895  1.00  0.72           H  
ATOM   5341 3HG1 VAL A 344      24.547 -50.152  -2.133  1.00  0.72           H  
ATOM   5342 1HG2 VAL A 344      22.794 -49.643  -4.605  1.00  0.72           H  
ATOM   5343 2HG2 VAL A 344      22.348 -50.560  -3.190  1.00  0.72           H  
ATOM   5344 3HG2 VAL A 344      21.329 -49.234  -3.749  1.00  0.72           H  
ATOM   5345  N   CYS A 345      23.849 -48.678   0.518  1.00  0.67           N  
ATOM   5346  CA  CYS A 345      24.666 -48.099   1.552  1.00  0.67           C  
ATOM   5347  C   CYS A 345      26.137 -48.422   1.355  1.00  0.67           C  
ATOM   5348  O   CYS A 345      26.484 -49.532   0.959  1.00  0.67           O  
ATOM   5349  CB  CYS A 345      24.183 -48.637   2.887  1.00  0.67           C  
ATOM   5350  SG  CYS A 345      22.460 -48.237   3.185  1.00  0.67           S  
ATOM   5351  H   CYS A 345      23.735 -49.690   0.452  1.00  0.67           H  
ATOM   5352  HA  CYS A 345      24.537 -47.023   1.538  1.00  0.67           H  
ATOM   5353 1HB  CYS A 345      24.298 -49.721   2.918  1.00  0.67           H  
ATOM   5354 2HB  CYS A 345      24.784 -48.206   3.692  1.00  0.67           H  
ATOM   5355  HG  CYS A 345      22.600 -46.917   3.061  1.00  0.67           H  
ATOM   5356  N   LEU A 346      27.001 -47.456   1.663  1.00  0.65           N  
ATOM   5357  CA  LEU A 346      28.450 -47.639   1.621  1.00  0.65           C  
ATOM   5358  C   LEU A 346      29.016 -47.395   3.008  1.00  0.65           C  
ATOM   5359  O   LEU A 346      28.945 -46.269   3.504  1.00  0.65           O  
ATOM   5360  CB  LEU A 346      29.117 -46.640   0.674  1.00  0.65           C  
ATOM   5361  CG  LEU A 346      28.897 -46.797  -0.814  1.00  0.65           C  
ATOM   5362  CD1 LEU A 346      27.616 -46.141  -1.206  1.00  0.65           C  
ATOM   5363  CD2 LEU A 346      30.060 -46.171  -1.508  1.00  0.65           C  
ATOM   5364  H   LEU A 346      26.629 -46.550   1.938  1.00  0.65           H  
ATOM   5365  HA  LEU A 346      28.682 -48.658   1.317  1.00  0.65           H  
ATOM   5366 1HB  LEU A 346      28.773 -45.648   0.942  1.00  0.65           H  
ATOM   5367 2HB  LEU A 346      30.192 -46.679   0.851  1.00  0.65           H  
ATOM   5368  HG  LEU A 346      28.818 -47.833  -1.077  1.00  0.65           H  
ATOM   5369 1HD1 LEU A 346      27.470 -46.245  -2.281  1.00  0.65           H  
ATOM   5370 2HD1 LEU A 346      26.780 -46.595  -0.687  1.00  0.65           H  
ATOM   5371 3HD1 LEU A 346      27.671 -45.089  -0.939  1.00  0.65           H  
ATOM   5372 1HD2 LEU A 346      29.941 -46.239  -2.577  1.00  0.65           H  
ATOM   5373 2HD2 LEU A 346      30.103 -45.136  -1.215  1.00  0.65           H  
ATOM   5374 3HD2 LEU A 346      30.978 -46.675  -1.209  1.00  0.65           H  
ATOM   5375  N   SER A 347      29.580 -48.425   3.634  1.00  0.64           N  
ATOM   5376  CA  SER A 347      30.089 -48.302   4.999  1.00  0.64           C  
ATOM   5377  C   SER A 347      31.595 -48.519   5.038  1.00  0.64           C  
ATOM   5378  O   SER A 347      32.152 -49.259   4.210  1.00  0.64           O  
ATOM   5379  CB  SER A 347      29.384 -49.283   5.901  1.00  0.64           C  
ATOM   5380  OG  SER A 347      28.005 -49.005   5.970  1.00  0.64           O  
ATOM   5381  H   SER A 347      29.641 -49.318   3.155  1.00  0.64           H  
ATOM   5382  HA  SER A 347      29.885 -47.297   5.369  1.00  0.64           H  
ATOM   5383 1HB  SER A 347      29.540 -50.295   5.529  1.00  0.64           H  
ATOM   5384 2HB  SER A 347      29.818 -49.225   6.900  1.00  0.64           H  
ATOM   5385  HG  SER A 347      27.920 -48.107   6.383  1.00  0.64           H  
ATOM   5386  N   GLY A 348      32.258 -47.855   5.979  1.00  0.65           N  
ATOM   5387  CA  GLY A 348      33.701 -47.939   6.100  1.00  0.65           C  
ATOM   5388  C   GLY A 348      34.288 -47.130   4.956  1.00  0.65           C  
ATOM   5389  O   GLY A 348      33.624 -46.949   3.940  1.00  0.65           O  
ATOM   5390  H   GLY A 348      31.739 -47.308   6.675  1.00  0.65           H  
ATOM   5391 1HA  GLY A 348      34.019 -47.531   7.060  1.00  0.65           H  
ATOM   5392 2HA  GLY A 348      34.020 -48.970   6.057  1.00  0.65           H  
ATOM   5393  N   GLY A 349      35.529 -46.693   5.051  1.00  0.68           N  
ATOM   5394  CA  GLY A 349      36.071 -45.964   3.909  1.00  0.68           C  
ATOM   5395  C   GLY A 349      37.328 -45.184   4.218  1.00  0.68           C  
ATOM   5396  O   GLY A 349      37.701 -45.005   5.379  1.00  0.68           O  
ATOM   5397  H   GLY A 349      36.080 -46.859   5.881  1.00  0.68           H  
ATOM   5398 1HA  GLY A 349      36.294 -46.675   3.117  1.00  0.68           H  
ATOM   5399 2HA  GLY A 349      35.313 -45.286   3.512  1.00  0.68           H  
ATOM   5400  N   SER A 350      37.977 -44.731   3.150  1.00  0.72           N  
ATOM   5401  CA  SER A 350      39.230 -43.976   3.250  1.00  0.72           C  
ATOM   5402  C   SER A 350      39.106 -42.447   3.290  1.00  0.72           C  
ATOM   5403  O   SER A 350      40.119 -41.754   3.417  1.00  0.72           O  
ATOM   5404  CB  SER A 350      40.133 -44.353   2.103  1.00  0.72           C  
ATOM   5405  OG  SER A 350      40.513 -45.704   2.180  1.00  0.72           O  
ATOM   5406  H   SER A 350      37.573 -44.955   2.235  1.00  0.72           H  
ATOM   5407  HA  SER A 350      39.719 -44.283   4.174  1.00  0.72           H  
ATOM   5408 1HB  SER A 350      39.613 -44.171   1.160  1.00  0.72           H  
ATOM   5409 2HB  SER A 350      41.019 -43.721   2.116  1.00  0.72           H  
ATOM   5410  HG  SER A 350      41.093 -45.854   1.430  1.00  0.72           H  
ATOM   5411  N   GLY A 351      37.893 -41.918   3.154  1.00  0.75           N  
ATOM   5412  CA  GLY A 351      37.676 -40.479   3.131  1.00  0.75           C  
ATOM   5413  C   GLY A 351      37.133 -39.944   4.454  1.00  0.75           C  
ATOM   5414  O   GLY A 351      37.470 -40.441   5.532  1.00  0.75           O  
ATOM   5415  H   GLY A 351      37.071 -42.507   3.046  1.00  0.75           H  
ATOM   5416 1HA  GLY A 351      38.609 -39.974   2.888  1.00  0.75           H  
ATOM   5417 2HA  GLY A 351      36.984 -40.246   2.331  1.00  0.75           H  
ATOM   5418  N   GLU A 352      36.336 -38.883   4.373  1.00  0.78           N  
ATOM   5419  CA  GLU A 352      35.800 -38.234   5.570  1.00  0.78           C  
ATOM   5420  C   GLU A 352      34.566 -38.990   6.083  1.00  0.78           C  
ATOM   5421  O   GLU A 352      33.658 -39.234   5.297  1.00  0.78           O  
ATOM   5422  CB  GLU A 352      35.447 -36.774   5.292  1.00  0.78           C  
ATOM   5423  CG  GLU A 352      36.663 -35.910   4.955  1.00  0.78           C  
ATOM   5424  CD  GLU A 352      36.357 -34.432   4.806  1.00  0.78           C  
ATOM   5425  OE1 GLU A 352      35.887 -33.847   5.767  1.00  0.78           O  
ATOM   5426  OE2 GLU A 352      36.618 -33.880   3.770  1.00  0.78           O  
ATOM   5427  H   GLU A 352      36.077 -38.561   3.441  1.00  0.78           H  
ATOM   5428  HA  GLU A 352      36.589 -38.220   6.306  1.00  0.78           H  
ATOM   5429 1HB  GLU A 352      34.751 -36.722   4.453  1.00  0.78           H  
ATOM   5430 2HB  GLU A 352      34.951 -36.345   6.164  1.00  0.78           H  
ATOM   5431 1HG  GLU A 352      37.406 -36.038   5.742  1.00  0.78           H  
ATOM   5432 2HG  GLU A 352      37.096 -36.279   4.025  1.00  0.78           H  
ATOM   5433  N   PRO A 353      34.488 -39.377   7.373  1.00  0.79           N  
ATOM   5434  CA  PRO A 353      33.366 -40.096   7.957  1.00  0.79           C  
ATOM   5435  C   PRO A 353      32.018 -39.427   7.757  1.00  0.79           C  
ATOM   5436  O   PRO A 353      31.848 -38.231   7.993  1.00  0.79           O  
ATOM   5437  CB  PRO A 353      33.719 -40.100   9.442  1.00  0.79           C  
ATOM   5438  CG  PRO A 353      35.220 -40.043   9.478  1.00  0.79           C  
ATOM   5439  CD  PRO A 353      35.604 -39.143   8.318  1.00  0.79           C  
ATOM   5440  HA  PRO A 353      33.351 -41.121   7.554  1.00  0.79           H  
ATOM   5441 1HB  PRO A 353      33.257 -39.231   9.929  1.00  0.79           H  
ATOM   5442 2HB  PRO A 353      33.300 -40.994   9.936  1.00  0.79           H  
ATOM   5443 1HG  PRO A 353      35.546 -39.646  10.454  1.00  0.79           H  
ATOM   5444 2HG  PRO A 353      35.638 -41.056   9.391  1.00  0.79           H  
ATOM   5445 1HD  PRO A 353      35.659 -38.086   8.620  1.00  0.79           H  
ATOM   5446 2HD  PRO A 353      36.557 -39.537   7.929  1.00  0.79           H  
ATOM   5447  N   ILE A 354      31.070 -40.256   7.364  1.00  0.78           N  
ATOM   5448  CA  ILE A 354      29.674 -39.935   7.128  1.00  0.78           C  
ATOM   5449  C   ILE A 354      28.852 -40.965   7.879  1.00  0.78           C  
ATOM   5450  O   ILE A 354      29.275 -42.108   7.986  1.00  0.78           O  
ATOM   5451  CB  ILE A 354      29.284 -39.936   5.636  1.00  0.78           C  
ATOM   5452  CG1 ILE A 354      30.125 -38.930   4.849  1.00  0.78           C  
ATOM   5453  CG2 ILE A 354      27.781 -39.573   5.473  1.00  0.78           C  
ATOM   5454  CD1 ILE A 354      29.867 -37.498   5.224  1.00  0.78           C  
ATOM   5455  H   ILE A 354      31.344 -41.213   7.204  1.00  0.78           H  
ATOM   5456  HA  ILE A 354      29.459 -38.950   7.527  1.00  0.78           H  
ATOM   5457  HB  ILE A 354      29.464 -40.922   5.212  1.00  0.78           H  
ATOM   5458 1HG1 ILE A 354      31.172 -39.139   5.009  1.00  0.78           H  
ATOM   5459 2HG1 ILE A 354      29.911 -39.049   3.788  1.00  0.78           H  
ATOM   5460 1HG2 ILE A 354      27.513 -39.571   4.429  1.00  0.78           H  
ATOM   5461 2HG2 ILE A 354      27.156 -40.293   5.982  1.00  0.78           H  
ATOM   5462 3HG2 ILE A 354      27.592 -38.580   5.887  1.00  0.78           H  
ATOM   5463 1HD1 ILE A 354      30.501 -36.848   4.617  1.00  0.78           H  
ATOM   5464 2HD1 ILE A 354      28.819 -37.257   5.043  1.00  0.78           H  
ATOM   5465 3HD1 ILE A 354      30.097 -37.347   6.279  1.00  0.78           H  
ATOM   5466  N   ALA A 355      27.761 -40.551   8.479  1.00  0.76           N  
ATOM   5467  CA  ALA A 355      26.838 -41.452   9.150  1.00  0.76           C  
ATOM   5468  C   ALA A 355      25.477 -40.877   8.933  1.00  0.76           C  
ATOM   5469  O   ALA A 355      25.283 -39.676   9.132  1.00  0.76           O  
ATOM   5470  CB  ALA A 355      27.149 -41.599  10.615  1.00  0.76           C  
ATOM   5471  H   ALA A 355      27.509 -39.579   8.398  1.00  0.76           H  
ATOM   5472  HA  ALA A 355      26.871 -42.425   8.663  1.00  0.76           H  
ATOM   5473 1HB  ALA A 355      26.422 -42.270  11.076  1.00  0.76           H  
ATOM   5474 2HB  ALA A 355      28.147 -42.013  10.712  1.00  0.76           H  
ATOM   5475 3HB  ALA A 355      27.105 -40.627  11.106  1.00  0.76           H  
ATOM   5476  N   THR A 356      24.548 -41.728   8.536  1.00  0.74           N  
ATOM   5477  CA  THR A 356      23.235 -41.258   8.174  1.00  0.74           C  
ATOM   5478  C   THR A 356      22.117 -41.770   9.069  1.00  0.74           C  
ATOM   5479  O   THR A 356      22.031 -42.965   9.357  1.00  0.74           O  
ATOM   5480  CB  THR A 356      22.945 -41.679   6.713  1.00  0.74           C  
ATOM   5481  OG1 THR A 356      23.941 -41.120   5.835  1.00  0.74           O  
ATOM   5482  CG2 THR A 356      21.573 -41.192   6.272  1.00  0.74           C  
ATOM   5483  H   THR A 356      24.780 -42.718   8.427  1.00  0.74           H  
ATOM   5484  HA  THR A 356      23.240 -40.175   8.227  1.00  0.74           H  
ATOM   5485  HB  THR A 356      22.979 -42.765   6.641  1.00  0.74           H  
ATOM   5486  HG1 THR A 356      24.779 -41.612   5.944  1.00  0.74           H  
ATOM   5487 1HG2 THR A 356      21.398 -41.501   5.245  1.00  0.74           H  
ATOM   5488 2HG2 THR A 356      20.812 -41.618   6.906  1.00  0.74           H  
ATOM   5489 3HG2 THR A 356      21.529 -40.103   6.338  1.00  0.74           H  
ATOM   5490  N   VAL A 357      21.243 -40.857   9.476  1.00  0.72           N  
ATOM   5491  CA  VAL A 357      20.041 -41.184  10.214  1.00  0.72           C  
ATOM   5492  C   VAL A 357      18.962 -41.378   9.181  1.00  0.72           C  
ATOM   5493  O   VAL A 357      18.781 -40.527   8.310  1.00  0.72           O  
ATOM   5494  CB  VAL A 357      19.574 -40.039  11.125  1.00  0.72           C  
ATOM   5495  CG1 VAL A 357      18.272 -40.427  11.843  1.00  0.72           C  
ATOM   5496  CG2 VAL A 357      20.625 -39.674  12.109  1.00  0.72           C  
ATOM   5497  H   VAL A 357      21.414 -39.893   9.235  1.00  0.72           H  
ATOM   5498  HA  VAL A 357      20.184 -42.102  10.786  1.00  0.72           H  
ATOM   5499  HB  VAL A 357      19.358 -39.186  10.507  1.00  0.72           H  
ATOM   5500 1HG1 VAL A 357      17.936 -39.597  12.465  1.00  0.72           H  
ATOM   5501 2HG1 VAL A 357      17.502 -40.660  11.110  1.00  0.72           H  
ATOM   5502 3HG1 VAL A 357      18.450 -41.299  12.464  1.00  0.72           H  
ATOM   5503 1HG2 VAL A 357      20.267 -38.851  12.706  1.00  0.72           H  
ATOM   5504 2HG2 VAL A 357      20.837 -40.518  12.747  1.00  0.72           H  
ATOM   5505 3HG2 VAL A 357      21.525 -39.373  11.572  1.00  0.72           H  
ATOM   5506  N   LEU A 358      18.293 -42.503   9.233  1.00  0.73           N  
ATOM   5507  CA  LEU A 358      17.235 -42.767   8.298  1.00  0.73           C  
ATOM   5508  C   LEU A 358      15.961 -42.764   9.101  1.00  0.73           C  
ATOM   5509  O   LEU A 358      15.877 -43.410  10.150  1.00  0.73           O  
ATOM   5510  CB  LEU A 358      17.443 -44.119   7.613  1.00  0.73           C  
ATOM   5511  CG  LEU A 358      18.647 -44.194   6.700  1.00  0.73           C  
ATOM   5512  CD1 LEU A 358      19.877 -44.429   7.532  1.00  0.73           C  
ATOM   5513  CD2 LEU A 358      18.456 -45.270   5.704  1.00  0.73           C  
ATOM   5514  H   LEU A 358      18.518 -43.181   9.949  1.00  0.73           H  
ATOM   5515  HA  LEU A 358      17.188 -41.978   7.552  1.00  0.73           H  
ATOM   5516 1HB  LEU A 358      17.573 -44.865   8.380  1.00  0.73           H  
ATOM   5517 2HB  LEU A 358      16.552 -44.364   7.036  1.00  0.73           H  
ATOM   5518  HG  LEU A 358      18.774 -43.267   6.206  1.00  0.73           H  
ATOM   5519 1HD1 LEU A 358      20.751 -44.461   6.905  1.00  0.73           H  
ATOM   5520 2HD1 LEU A 358      19.989 -43.654   8.238  1.00  0.73           H  
ATOM   5521 3HD1 LEU A 358      19.775 -45.352   8.052  1.00  0.73           H  
ATOM   5522 1HD2 LEU A 358      19.322 -45.312   5.059  1.00  0.73           H  
ATOM   5523 2HD2 LEU A 358      18.335 -46.222   6.222  1.00  0.73           H  
ATOM   5524 3HD2 LEU A 358      17.570 -45.064   5.107  1.00  0.73           H  
ATOM   5525  N   VAL A 359      14.971 -42.048   8.612  1.00  0.78           N  
ATOM   5526  CA  VAL A 359      13.699 -41.963   9.297  1.00  0.78           C  
ATOM   5527  C   VAL A 359      12.563 -42.635   8.532  1.00  0.78           C  
ATOM   5528  O   VAL A 359      12.370 -42.372   7.342  1.00  0.78           O  
ATOM   5529  CB  VAL A 359      13.376 -40.494   9.502  1.00  0.78           C  
ATOM   5530  CG1 VAL A 359      12.085 -40.355  10.139  1.00  0.78           C  
ATOM   5531  CG2 VAL A 359      14.465 -39.817  10.333  1.00  0.78           C  
ATOM   5532  H   VAL A 359      15.134 -41.485   7.778  1.00  0.78           H  
ATOM   5533  HA  VAL A 359      13.795 -42.443  10.271  1.00  0.78           H  
ATOM   5534  HB  VAL A 359      13.312 -40.007   8.532  1.00  0.78           H  
ATOM   5535 1HG1 VAL A 359      11.919 -39.314  10.225  1.00  0.78           H  
ATOM   5536 2HG1 VAL A 359      11.302 -40.810   9.529  1.00  0.78           H  
ATOM   5537 3HG1 VAL A 359      12.101 -40.827  11.123  1.00  0.78           H  
ATOM   5538 1HG2 VAL A 359      14.215 -38.768  10.456  1.00  0.78           H  
ATOM   5539 2HG2 VAL A 359      14.530 -40.294  11.312  1.00  0.78           H  
ATOM   5540 3HG2 VAL A 359      15.424 -39.901   9.817  1.00  0.78           H  
ATOM   5541  N   GLY A 360      11.825 -43.520   9.208  1.00  0.87           N  
ATOM   5542  CA  GLY A 360      10.697 -44.202   8.572  1.00  0.87           C  
ATOM   5543  C   GLY A 360       9.356 -43.792   9.180  1.00  0.87           C  
ATOM   5544  O   GLY A 360       9.317 -42.959  10.097  1.00  0.87           O  
ATOM   5545  H   GLY A 360      12.031 -43.696  10.184  1.00  0.87           H  
ATOM   5546 1HA  GLY A 360      10.694 -43.971   7.521  1.00  0.87           H  
ATOM   5547 2HA  GLY A 360      10.828 -45.281   8.661  1.00  0.87           H  
ATOM   5548  N   ALA A 361       8.256 -44.349   8.640  1.00  0.99           N  
ATOM   5549  CA  ALA A 361       6.898 -44.034   9.131  1.00  0.99           C  
ATOM   5550  C   ALA A 361       5.789 -44.811   8.437  1.00  0.99           C  
ATOM   5551  O   ALA A 361       5.929 -45.273   7.309  1.00  0.99           O  
ATOM   5552  CB  ALA A 361       6.561 -42.580   8.992  1.00  0.99           C  
ATOM   5553  H   ALA A 361       8.408 -45.065   7.926  1.00  0.99           H  
ATOM   5554  HA  ALA A 361       6.873 -44.303  10.180  1.00  0.99           H  
ATOM   5555 1HB  ALA A 361       5.587 -42.438   9.411  1.00  0.99           H  
ATOM   5556 2HB  ALA A 361       7.257 -41.951   9.500  1.00  0.99           H  
ATOM   5557 3HB  ALA A 361       6.535 -42.321   7.977  1.00  0.99           H  
ATOM   5558  N   ALA A 362       4.609 -44.833   9.048  1.00  1.14           N  
ATOM   5559  CA  ALA A 362       3.455 -45.452   8.395  1.00  1.14           C  
ATOM   5560  C   ALA A 362       3.106 -44.822   7.036  1.00  1.14           C  
ATOM   5561  O   ALA A 362       2.690 -45.536   6.120  1.00  1.14           O  
ATOM   5562  CB  ALA A 362       2.248 -45.340   9.299  1.00  1.14           C  
ATOM   5563  H   ALA A 362       4.508 -44.440   9.972  1.00  1.14           H  
ATOM   5564  HA  ALA A 362       3.691 -46.503   8.228  1.00  1.14           H  
ATOM   5565 1HB  ALA A 362       1.398 -45.833   8.828  1.00  1.14           H  
ATOM   5566 2HB  ALA A 362       2.460 -45.817  10.256  1.00  1.14           H  
ATOM   5567 3HB  ALA A 362       2.013 -44.288   9.460  1.00  1.14           H  
ATOM   5568  N   THR A 363       3.237 -43.493   6.924  1.00  1.28           N  
ATOM   5569  CA  THR A 363       2.919 -42.789   5.676  1.00  1.28           C  
ATOM   5570  C   THR A 363       3.971 -41.752   5.334  1.00  1.28           C  
ATOM   5571  O   THR A 363       4.554 -41.160   6.241  1.00  1.28           O  
ATOM   5572  CB  THR A 363       1.585 -42.018   5.775  1.00  1.28           C  
ATOM   5573  OG1 THR A 363       1.717 -40.919   6.723  1.00  1.28           O  
ATOM   5574  CG2 THR A 363       0.468 -42.935   6.259  1.00  1.28           C  
ATOM   5575  H   THR A 363       3.580 -42.975   7.716  1.00  1.28           H  
ATOM   5576  HA  THR A 363       2.872 -43.511   4.858  1.00  1.28           H  
ATOM   5577  HB  THR A 363       1.324 -41.619   4.795  1.00  1.28           H  
ATOM   5578  HG1 THR A 363       0.836 -40.555   6.906  1.00  1.28           H  
ATOM   5579 1HG2 THR A 363      -0.464 -42.374   6.318  1.00  1.28           H  
ATOM   5580 2HG2 THR A 363       0.351 -43.762   5.557  1.00  1.28           H  
ATOM   5581 3HG2 THR A 363       0.708 -43.326   7.243  1.00  1.28           H  
ATOM   5582  N   GLU A 364       4.061 -41.392   4.051  1.00  1.38           N  
ATOM   5583  CA  GLU A 364       4.931 -40.307   3.583  1.00  1.38           C  
ATOM   5584  C   GLU A 364       4.725 -38.993   4.337  1.00  1.38           C  
ATOM   5585  O   GLU A 364       5.685 -38.270   4.613  1.00  1.38           O  
ATOM   5586  CB  GLU A 364       4.709 -40.027   2.089  1.00  1.38           C  
ATOM   5587  CG  GLU A 364       5.645 -38.949   1.524  1.00  1.38           C  
ATOM   5588  CD  GLU A 364       5.477 -38.693   0.032  1.00  1.38           C  
ATOM   5589  OE1 GLU A 364       4.630 -39.303  -0.577  1.00  1.38           O  
ATOM   5590  OE2 GLU A 364       6.206 -37.882  -0.490  1.00  1.38           O  
ATOM   5591  H   GLU A 364       3.587 -41.978   3.361  1.00  1.38           H  
ATOM   5592  HA  GLU A 364       5.963 -40.625   3.718  1.00  1.38           H  
ATOM   5593 1HB  GLU A 364       4.862 -40.947   1.520  1.00  1.38           H  
ATOM   5594 2HB  GLU A 364       3.681 -39.705   1.927  1.00  1.38           H  
ATOM   5595 1HG  GLU A 364       5.460 -38.018   2.061  1.00  1.38           H  
ATOM   5596 2HG  GLU A 364       6.674 -39.247   1.721  1.00  1.38           H  
ATOM   5597  N   GLU A 365       3.474 -38.645   4.652  1.00  1.42           N  
ATOM   5598  CA  GLU A 365       3.255 -37.383   5.357  1.00  1.42           C  
ATOM   5599  C   GLU A 365       3.926 -37.417   6.726  1.00  1.42           C  
ATOM   5600  O   GLU A 365       4.573 -36.441   7.133  1.00  1.42           O  
ATOM   5601  CB  GLU A 365       1.760 -37.094   5.523  1.00  1.42           C  
ATOM   5602  CG  GLU A 365       1.029 -36.747   4.225  1.00  1.42           C  
ATOM   5603  CD  GLU A 365      -0.462 -36.529   4.416  1.00  1.42           C  
ATOM   5604  OE1 GLU A 365      -0.943 -36.748   5.503  1.00  1.42           O  
ATOM   5605  OE2 GLU A 365      -1.112 -36.148   3.471  1.00  1.42           O  
ATOM   5606  H   GLU A 365       2.705 -39.253   4.414  1.00  1.42           H  
ATOM   5607  HA  GLU A 365       3.706 -36.579   4.775  1.00  1.42           H  
ATOM   5608 1HB  GLU A 365       1.272 -37.968   5.960  1.00  1.42           H  
ATOM   5609 2HB  GLU A 365       1.627 -36.265   6.217  1.00  1.42           H  
ATOM   5610 1HG  GLU A 365       1.465 -35.839   3.809  1.00  1.42           H  
ATOM   5611 2HG  GLU A 365       1.187 -37.554   3.508  1.00  1.42           H  
ATOM   5612  N   VAL A 366       3.828 -38.567   7.405  1.00  1.39           N  
ATOM   5613  CA  VAL A 366       4.454 -38.723   8.710  1.00  1.39           C  
ATOM   5614  C   VAL A 366       5.967 -38.772   8.546  1.00  1.39           C  
ATOM   5615  O   VAL A 366       6.705 -38.239   9.377  1.00  1.39           O  
ATOM   5616  CB  VAL A 366       3.953 -39.960   9.453  1.00  1.39           C  
ATOM   5617  CG1 VAL A 366       4.762 -40.128  10.738  1.00  1.39           C  
ATOM   5618  CG2 VAL A 366       2.484 -39.817   9.766  1.00  1.39           C  
ATOM   5619  H   VAL A 366       3.287 -39.353   7.018  1.00  1.39           H  
ATOM   5620  HA  VAL A 366       4.204 -37.854   9.319  1.00  1.39           H  
ATOM   5621  HB  VAL A 366       4.101 -40.831   8.824  1.00  1.39           H  
ATOM   5622 1HG1 VAL A 366       4.426 -41.016  11.269  1.00  1.39           H  
ATOM   5623 2HG1 VAL A 366       5.810 -40.223  10.488  1.00  1.39           H  
ATOM   5624 3HG1 VAL A 366       4.622 -39.249  11.371  1.00  1.39           H  
ATOM   5625 1HG2 VAL A 366       2.136 -40.708  10.287  1.00  1.39           H  
ATOM   5626 2HG2 VAL A 366       2.334 -38.940  10.397  1.00  1.39           H  
ATOM   5627 3HG2 VAL A 366       1.927 -39.694   8.848  1.00  1.39           H  
ATOM   5628  N   VAL A 367       6.439 -39.428   7.477  1.00  1.30           N  
ATOM   5629  CA  VAL A 367       7.873 -39.523   7.247  1.00  1.30           C  
ATOM   5630  C   VAL A 367       8.438 -38.126   7.162  1.00  1.30           C  
ATOM   5631  O   VAL A 367       9.448 -37.833   7.797  1.00  1.30           O  
ATOM   5632  CB  VAL A 367       8.230 -40.158   5.893  1.00  1.30           C  
ATOM   5633  CG1 VAL A 367       9.638 -40.032   5.691  1.00  1.30           C  
ATOM   5634  CG2 VAL A 367       7.901 -41.543   5.806  1.00  1.30           C  
ATOM   5635  H   VAL A 367       5.785 -39.872   6.836  1.00  1.30           H  
ATOM   5636  HA  VAL A 367       8.342 -40.067   8.068  1.00  1.30           H  
ATOM   5637  HB  VAL A 367       7.728 -39.612   5.108  1.00  1.30           H  
ATOM   5638 1HG1 VAL A 367       9.910 -40.454   4.723  1.00  1.30           H  
ATOM   5639 2HG1 VAL A 367       9.931 -38.981   5.727  1.00  1.30           H  
ATOM   5640 3HG1 VAL A 367      10.133 -40.587   6.493  1.00  1.30           H  
ATOM   5641 1HG2 VAL A 367       8.212 -41.847   4.830  1.00  1.30           H  
ATOM   5642 2HG2 VAL A 367       8.441 -42.109   6.568  1.00  1.30           H  
ATOM   5643 3HG2 VAL A 367       6.853 -41.686   5.914  1.00  1.30           H  
ATOM   5644  N   GLY A 368       7.760 -37.260   6.399  1.00  1.19           N  
ATOM   5645  CA  GLY A 368       8.155 -35.871   6.232  1.00  1.19           C  
ATOM   5646  C   GLY A 368       8.263 -35.195   7.586  1.00  1.19           C  
ATOM   5647  O   GLY A 368       9.289 -34.595   7.919  1.00  1.19           O  
ATOM   5648  H   GLY A 368       6.936 -37.593   5.896  1.00  1.19           H  
ATOM   5649 1HA  GLY A 368       9.110 -35.820   5.710  1.00  1.19           H  
ATOM   5650 2HA  GLY A 368       7.413 -35.359   5.618  1.00  1.19           H  
ATOM   5651  N   GLU A 369       7.206 -35.289   8.387  1.00  1.09           N  
ATOM   5652  CA  GLU A 369       7.251 -34.680   9.707  1.00  1.09           C  
ATOM   5653  C   GLU A 369       8.468 -35.164  10.494  1.00  1.09           C  
ATOM   5654  O   GLU A 369       9.221 -34.362  11.052  1.00  1.09           O  
ATOM   5655  CB  GLU A 369       5.990 -35.037  10.496  1.00  1.09           C  
ATOM   5656  CG  GLU A 369       5.918 -34.443  11.888  1.00  1.09           C  
ATOM   5657  CD  GLU A 369       4.698 -34.892  12.661  1.00  1.09           C  
ATOM   5658  OE1 GLU A 369       3.920 -35.663  12.148  1.00  1.09           O  
ATOM   5659  OE2 GLU A 369       4.562 -34.471  13.783  1.00  1.09           O  
ATOM   5660  H   GLU A 369       6.369 -35.786   8.071  1.00  1.09           H  
ATOM   5661  HA  GLU A 369       7.318 -33.598   9.593  1.00  1.09           H  
ATOM   5662 1HB  GLU A 369       5.110 -34.712   9.939  1.00  1.09           H  
ATOM   5663 2HB  GLU A 369       5.923 -36.118  10.599  1.00  1.09           H  
ATOM   5664 1HG  GLU A 369       6.813 -34.738  12.440  1.00  1.09           H  
ATOM   5665 2HG  GLU A 369       5.915 -33.355  11.811  1.00  1.09           H  
ATOM   5666  N   ARG A 370       8.668 -36.478  10.530  1.00  0.99           N  
ATOM   5667  CA  ARG A 370       9.755 -37.053  11.296  1.00  0.99           C  
ATOM   5668  C   ARG A 370      11.143 -36.694  10.741  1.00  0.99           C  
ATOM   5669  O   ARG A 370      12.094 -36.528  11.508  1.00  0.99           O  
ATOM   5670  CB  ARG A 370       9.573 -38.548  11.392  1.00  0.99           C  
ATOM   5671  CG  ARG A 370       8.433 -39.005  12.243  1.00  0.99           C  
ATOM   5672  CD  ARG A 370       8.338 -40.474  12.217  1.00  0.99           C  
ATOM   5673  NE  ARG A 370       7.261 -40.969  13.051  1.00  0.99           N  
ATOM   5674  CZ  ARG A 370       6.913 -42.262  13.163  1.00  0.99           C  
ATOM   5675  NH1 ARG A 370       7.551 -43.177  12.479  1.00  0.99           N  
ATOM   5676  NH2 ARG A 370       5.924 -42.612  13.970  1.00  0.99           N  
ATOM   5677  H   ARG A 370       8.025 -37.095  10.030  1.00  0.99           H  
ATOM   5678  HA  ARG A 370       9.686 -36.659  12.309  1.00  0.99           H  
ATOM   5679 1HB  ARG A 370       9.441 -38.969  10.392  1.00  0.99           H  
ATOM   5680 2HB  ARG A 370      10.444 -38.977  11.837  1.00  0.99           H  
ATOM   5681 1HG  ARG A 370       8.586 -38.678  13.271  1.00  0.99           H  
ATOM   5682 2HG  ARG A 370       7.502 -38.587  11.857  1.00  0.99           H  
ATOM   5683 1HD  ARG A 370       8.162 -40.793  11.201  1.00  0.99           H  
ATOM   5684 2HD  ARG A 370       9.274 -40.910  12.567  1.00  0.99           H  
ATOM   5685  HE  ARG A 370       6.740 -40.298  13.589  1.00  0.99           H  
ATOM   5686 1HH1 ARG A 370       8.306 -42.913  11.822  1.00  0.99           H  
ATOM   5687 2HH1 ARG A 370       7.295 -44.144  12.575  1.00  0.99           H  
ATOM   5688 1HH2 ARG A 370       5.431 -41.909  14.502  1.00  0.99           H  
ATOM   5689 2HH2 ARG A 370       5.664 -43.583  14.057  1.00  0.99           H  
ATOM   5690  N   GLU A 371      11.276 -36.577   9.414  1.00  0.92           N  
ATOM   5691  CA  GLU A 371      12.559 -36.190   8.834  1.00  0.92           C  
ATOM   5692  C   GLU A 371      12.919 -34.804   9.331  1.00  0.92           C  
ATOM   5693  O   GLU A 371      14.059 -34.550   9.731  1.00  0.92           O  
ATOM   5694  CB  GLU A 371      12.525 -36.167   7.303  1.00  0.92           C  
ATOM   5695  CG  GLU A 371      13.883 -35.800   6.675  1.00  0.92           C  
ATOM   5696  CD  GLU A 371      13.906 -35.756   5.139  1.00  0.92           C  
ATOM   5697  OE1 GLU A 371      12.964 -36.167   4.519  1.00  0.92           O  
ATOM   5698  OE2 GLU A 371      14.873 -35.240   4.600  1.00  0.92           O  
ATOM   5699  H   GLU A 371      10.483 -36.762   8.806  1.00  0.92           H  
ATOM   5700  HA  GLU A 371      13.323 -36.892   9.160  1.00  0.92           H  
ATOM   5701 1HB  GLU A 371      12.213 -37.142   6.932  1.00  0.92           H  
ATOM   5702 2HB  GLU A 371      11.784 -35.442   6.968  1.00  0.92           H  
ATOM   5703 1HG  GLU A 371      14.178 -34.825   7.059  1.00  0.92           H  
ATOM   5704 2HG  GLU A 371      14.617 -36.528   7.017  1.00  0.92           H  
ATOM   5705  N   ARG A 372      11.930 -33.898   9.310  1.00  0.86           N  
ATOM   5706  CA  ARG A 372      12.146 -32.531   9.757  1.00  0.86           C  
ATOM   5707  C   ARG A 372      12.581 -32.535  11.219  1.00  0.86           C  
ATOM   5708  O   ARG A 372      13.522 -31.835  11.592  1.00  0.86           O  
ATOM   5709  CB  ARG A 372      10.879 -31.702   9.577  1.00  0.86           C  
ATOM   5710  CG  ARG A 372      10.473 -31.420   8.111  1.00  0.86           C  
ATOM   5711  CD  ARG A 372       9.283 -30.512   8.023  1.00  0.86           C  
ATOM   5712  NE  ARG A 372       8.774 -30.360   6.648  1.00  0.86           N  
ATOM   5713  CZ  ARG A 372       7.669 -30.975   6.150  1.00  0.86           C  
ATOM   5714  NH1 ARG A 372       6.945 -31.760   6.915  1.00  0.86           N  
ATOM   5715  NH2 ARG A 372       7.315 -30.776   4.887  1.00  0.86           N  
ATOM   5716  H   ARG A 372      11.006 -34.172   8.960  1.00  0.86           H  
ATOM   5717  HA  ARG A 372      12.939 -32.089   9.154  1.00  0.86           H  
ATOM   5718 1HB  ARG A 372      10.043 -32.214  10.044  1.00  0.86           H  
ATOM   5719 2HB  ARG A 372      10.994 -30.743  10.084  1.00  0.86           H  
ATOM   5720 1HG  ARG A 372      11.305 -30.938   7.598  1.00  0.86           H  
ATOM   5721 2HG  ARG A 372      10.238 -32.352   7.610  1.00  0.86           H  
ATOM   5722 1HD  ARG A 372       8.476 -30.914   8.643  1.00  0.86           H  
ATOM   5723 2HD  ARG A 372       9.556 -29.527   8.391  1.00  0.86           H  
ATOM   5724  HE  ARG A 372       9.301 -29.763   6.020  1.00  0.86           H  
ATOM   5725 1HH1 ARG A 372       7.212 -31.911   7.878  1.00  0.86           H  
ATOM   5726 2HH1 ARG A 372       6.115 -32.210   6.548  1.00  0.86           H  
ATOM   5727 1HH2 ARG A 372       7.874 -30.177   4.293  1.00  0.86           H  
ATOM   5728 2HH2 ARG A 372       6.492 -31.229   4.517  1.00  0.86           H  
ATOM   5729  N   VAL A 373      11.964 -33.407  12.026  1.00  0.82           N  
ATOM   5730  CA  VAL A 373      12.333 -33.523  13.430  1.00  0.82           C  
ATOM   5731  C   VAL A 373      13.786 -33.960  13.584  1.00  0.82           C  
ATOM   5732  O   VAL A 373      14.542 -33.357  14.354  1.00  0.82           O  
ATOM   5733  CB  VAL A 373      11.420 -34.557  14.129  1.00  0.82           C  
ATOM   5734  CG1 VAL A 373      11.916 -34.852  15.442  1.00  0.82           C  
ATOM   5735  CG2 VAL A 373      10.012 -34.003  14.273  1.00  0.82           C  
ATOM   5736  H   VAL A 373      11.184 -33.954  11.660  1.00  0.82           H  
ATOM   5737  HA  VAL A 373      12.202 -32.552  13.906  1.00  0.82           H  
ATOM   5738  HB  VAL A 373      11.415 -35.463  13.560  1.00  0.82           H  
ATOM   5739 1HG1 VAL A 373      11.285 -35.571  15.928  1.00  0.82           H  
ATOM   5740 2HG1 VAL A 373      12.932 -35.239  15.396  1.00  0.82           H  
ATOM   5741 3HG1 VAL A 373      11.883 -33.947  15.959  1.00  0.82           H  
ATOM   5742 1HG2 VAL A 373       9.383 -34.743  14.765  1.00  0.82           H  
ATOM   5743 2HG2 VAL A 373      10.045 -33.093  14.872  1.00  0.82           H  
ATOM   5744 3HG2 VAL A 373       9.606 -33.774  13.306  1.00  0.82           H  
ATOM   5745  N   ALA A 374      14.192 -34.975  12.826  1.00  0.79           N  
ATOM   5746  CA  ALA A 374      15.567 -35.451  12.876  1.00  0.79           C  
ATOM   5747  C   ALA A 374      16.553 -34.373  12.454  1.00  0.79           C  
ATOM   5748  O   ALA A 374      17.613 -34.233  13.067  1.00  0.79           O  
ATOM   5749  CB  ALA A 374      15.707 -36.672  12.000  1.00  0.79           C  
ATOM   5750  H   ALA A 374      13.519 -35.439  12.214  1.00  0.79           H  
ATOM   5751  HA  ALA A 374      15.802 -35.711  13.902  1.00  0.79           H  
ATOM   5752 1HB  ALA A 374      16.727 -37.052  12.050  1.00  0.79           H  
ATOM   5753 2HB  ALA A 374      15.015 -37.437  12.339  1.00  0.79           H  
ATOM   5754 3HB  ALA A 374      15.462 -36.401  10.986  1.00  0.79           H  
ATOM   5755  N   LYS A 375      16.205 -33.578  11.441  1.00  0.78           N  
ATOM   5756  CA  LYS A 375      17.098 -32.513  11.004  1.00  0.78           C  
ATOM   5757  C   LYS A 375      17.199 -31.402  12.043  1.00  0.78           C  
ATOM   5758  O   LYS A 375      18.295 -30.878  12.295  1.00  0.78           O  
ATOM   5759  CB  LYS A 375      16.677 -31.997   9.632  1.00  0.78           C  
ATOM   5760  CG  LYS A 375      16.990 -33.024   8.550  1.00  0.78           C  
ATOM   5761  CD  LYS A 375      16.596 -32.629   7.141  1.00  0.78           C  
ATOM   5762  CE  LYS A 375      17.040 -33.742   6.164  1.00  0.78           C  
ATOM   5763  NZ  LYS A 375      16.637 -33.487   4.756  1.00  0.78           N  
ATOM   5764  H   LYS A 375      15.323 -33.739  10.950  1.00  0.78           H  
ATOM   5765  HA  LYS A 375      18.091 -32.939  10.890  1.00  0.78           H  
ATOM   5766 1HB  LYS A 375      15.601 -31.805   9.628  1.00  0.78           H  
ATOM   5767 2HB  LYS A 375      17.189 -31.063   9.406  1.00  0.78           H  
ATOM   5768 1HG  LYS A 375      18.056 -33.232   8.571  1.00  0.78           H  
ATOM   5769 2HG  LYS A 375      16.455 -33.932   8.794  1.00  0.78           H  
ATOM   5770 1HD  LYS A 375      15.511 -32.517   7.082  1.00  0.78           H  
ATOM   5771 2HD  LYS A 375      17.066 -31.688   6.865  1.00  0.78           H  
ATOM   5772 1HE  LYS A 375      18.126 -33.826   6.201  1.00  0.78           H  
ATOM   5773 2HE  LYS A 375      16.610 -34.684   6.487  1.00  0.78           H  
ATOM   5774 1HZ  LYS A 375      16.950 -34.263   4.180  1.00  0.78           H  
ATOM   5775 2HZ  LYS A 375      15.618 -33.438   4.683  1.00  0.78           H  
ATOM   5776 3HZ  LYS A 375      17.042 -32.636   4.426  1.00  0.78           H  
ATOM   5777  N   ASP A 376      16.085 -31.054  12.692  1.00  0.76           N  
ATOM   5778  CA  ASP A 376      16.169 -30.032  13.721  1.00  0.76           C  
ATOM   5779  C   ASP A 376      17.011 -30.533  14.886  1.00  0.76           C  
ATOM   5780  O   ASP A 376      17.839 -29.795  15.427  1.00  0.76           O  
ATOM   5781  CB  ASP A 376      14.782 -29.606  14.201  1.00  0.76           C  
ATOM   5782  CG  ASP A 376      14.046 -28.754  13.163  1.00  0.76           C  
ATOM   5783  OD1 ASP A 376      14.682 -28.330  12.222  1.00  0.76           O  
ATOM   5784  OD2 ASP A 376      12.877 -28.497  13.335  1.00  0.76           O  
ATOM   5785  H   ASP A 376      15.188 -31.484  12.456  1.00  0.76           H  
ATOM   5786  HA  ASP A 376      16.660 -29.156  13.298  1.00  0.76           H  
ATOM   5787 1HB  ASP A 376      14.186 -30.504  14.408  1.00  0.76           H  
ATOM   5788 2HB  ASP A 376      14.866 -29.049  15.134  1.00  0.76           H  
ATOM   5789  N   ALA A 377      16.843 -31.805  15.244  1.00  0.75           N  
ATOM   5790  CA  ALA A 377      17.637 -32.378  16.315  1.00  0.75           C  
ATOM   5791  C   ALA A 377      19.110 -32.391  15.935  1.00  0.75           C  
ATOM   5792  O   ALA A 377      19.971 -32.027  16.738  1.00  0.75           O  
ATOM   5793  CB  ALA A 377      17.136 -33.763  16.624  1.00  0.75           C  
ATOM   5794  H   ALA A 377      16.135 -32.378  14.783  1.00  0.75           H  
ATOM   5795  HA  ALA A 377      17.535 -31.757  17.190  1.00  0.75           H  
ATOM   5796 1HB  ALA A 377      17.710 -34.200  17.442  1.00  0.75           H  
ATOM   5797 2HB  ALA A 377      16.096 -33.695  16.901  1.00  0.75           H  
ATOM   5798 3HB  ALA A 377      17.228 -34.368  15.746  1.00  0.75           H  
ATOM   5799  N   ALA A 378      19.416 -32.748  14.684  1.00  0.75           N  
ATOM   5800  CA  ALA A 378      20.803 -32.781  14.241  1.00  0.75           C  
ATOM   5801  C   ALA A 378      21.422 -31.412  14.337  1.00  0.75           C  
ATOM   5802  O   ALA A 378      22.573 -31.268  14.772  1.00  0.75           O  
ATOM   5803  CB  ALA A 378      20.876 -33.310  12.817  1.00  0.75           C  
ATOM   5804  H   ALA A 378      18.683 -33.050  14.043  1.00  0.75           H  
ATOM   5805  HA  ALA A 378      21.366 -33.427  14.898  1.00  0.75           H  
ATOM   5806 1HB  ALA A 378      21.905 -33.355  12.495  1.00  0.75           H  
ATOM   5807 2HB  ALA A 378      20.440 -34.309  12.780  1.00  0.75           H  
ATOM   5808 3HB  ALA A 378      20.320 -32.650  12.155  1.00  0.75           H  
ATOM   5809  N   SER A 379      20.640 -30.396  13.972  1.00  0.74           N  
ATOM   5810  CA  SER A 379      21.117 -29.035  13.999  1.00  0.74           C  
ATOM   5811  C   SER A 379      21.384 -28.601  15.411  1.00  0.74           C  
ATOM   5812  O   SER A 379      22.414 -27.990  15.688  1.00  0.74           O  
ATOM   5813  CB  SER A 379      20.097 -28.128  13.371  1.00  0.74           C  
ATOM   5814  OG  SER A 379      19.916 -28.430  12.013  1.00  0.74           O  
ATOM   5815  H   SER A 379      19.701 -30.583  13.620  1.00  0.74           H  
ATOM   5816  HA  SER A 379      22.042 -28.957  13.457  1.00  0.74           H  
ATOM   5817 1HB  SER A 379      19.152 -28.218  13.899  1.00  0.74           H  
ATOM   5818 2HB  SER A 379      20.441 -27.102  13.476  1.00  0.74           H  
ATOM   5819  HG  SER A 379      19.483 -29.314  11.996  1.00  0.74           H  
ATOM   5820  N   ALA A 380      20.470 -28.929  16.314  1.00  0.73           N  
ATOM   5821  CA  ALA A 380      20.619 -28.534  17.696  1.00  0.73           C  
ATOM   5822  C   ALA A 380      21.853 -29.176  18.342  1.00  0.73           C  
ATOM   5823  O   ALA A 380      22.597 -28.508  19.065  1.00  0.73           O  
ATOM   5824  CB  ALA A 380      19.353 -28.876  18.443  1.00  0.73           C  
ATOM   5825  H   ALA A 380      19.631 -29.434  16.025  1.00  0.73           H  
ATOM   5826  HA  ALA A 380      20.750 -27.455  17.714  1.00  0.73           H  
ATOM   5827 1HB  ALA A 380      19.416 -28.536  19.455  1.00  0.73           H  
ATOM   5828 2HB  ALA A 380      18.513 -28.375  17.953  1.00  0.73           H  
ATOM   5829 3HB  ALA A 380      19.196 -29.956  18.423  1.00  0.73           H  
ATOM   5830  N   VAL A 381      22.123 -30.451  18.036  1.00  0.72           N  
ATOM   5831  CA  VAL A 381      23.293 -31.106  18.620  1.00  0.72           C  
ATOM   5832  C   VAL A 381      24.567 -30.476  18.114  1.00  0.72           C  
ATOM   5833  O   VAL A 381      25.468 -30.166  18.896  1.00  0.72           O  
ATOM   5834  CB  VAL A 381      23.330 -32.606  18.279  1.00  0.72           C  
ATOM   5835  CG1 VAL A 381      24.674 -33.240  18.737  1.00  0.72           C  
ATOM   5836  CG2 VAL A 381      22.194 -33.283  18.968  1.00  0.72           C  
ATOM   5837  H   VAL A 381      21.486 -30.976  17.433  1.00  0.72           H  
ATOM   5838  HA  VAL A 381      23.247 -30.992  19.703  1.00  0.72           H  
ATOM   5839  HB  VAL A 381      23.238 -32.731  17.194  1.00  0.72           H  
ATOM   5840 1HG1 VAL A 381      24.681 -34.303  18.485  1.00  0.72           H  
ATOM   5841 2HG1 VAL A 381      25.506 -32.744  18.233  1.00  0.72           H  
ATOM   5842 3HG1 VAL A 381      24.783 -33.127  19.808  1.00  0.72           H  
ATOM   5843 1HG2 VAL A 381      22.201 -34.343  18.721  1.00  0.72           H  
ATOM   5844 2HG2 VAL A 381      22.295 -33.156  20.051  1.00  0.72           H  
ATOM   5845 3HG2 VAL A 381      21.259 -32.843  18.642  1.00  0.72           H  
ATOM   5846  N   GLN A 382      24.641 -30.270  16.804  1.00  0.72           N  
ATOM   5847  CA  GLN A 382      25.820 -29.681  16.206  1.00  0.72           C  
ATOM   5848  C   GLN A 382      26.025 -28.269  16.723  1.00  0.72           C  
ATOM   5849  O   GLN A 382      27.148 -27.870  17.043  1.00  0.72           O  
ATOM   5850  CB  GLN A 382      25.664 -29.716  14.692  1.00  0.72           C  
ATOM   5851  CG  GLN A 382      26.883 -29.393  13.902  1.00  0.72           C  
ATOM   5852  CD  GLN A 382      27.037 -27.968  13.609  1.00  0.72           C  
ATOM   5853  OE1 GLN A 382      26.085 -27.260  13.267  1.00  0.72           O  
ATOM   5854  NE2 GLN A 382      28.254 -27.510  13.752  1.00  0.72           N  
ATOM   5855  H   GLN A 382      23.862 -30.539  16.198  1.00  0.72           H  
ATOM   5856  HA  GLN A 382      26.689 -30.266  16.494  1.00  0.72           H  
ATOM   5857 1HB  GLN A 382      25.312 -30.703  14.401  1.00  0.72           H  
ATOM   5858 2HB  GLN A 382      24.890 -29.000  14.417  1.00  0.72           H  
ATOM   5859 1HG  GLN A 382      27.759 -29.713  14.463  1.00  0.72           H  
ATOM   5860 2HG  GLN A 382      26.835 -29.924  12.960  1.00  0.72           H  
ATOM   5861 1HE2 GLN A 382      28.457 -26.554  13.576  1.00  0.72           H  
ATOM   5862 2HE2 GLN A 382      28.992 -28.154  14.067  1.00  0.72           H  
ATOM   5863  N   ALA A 383      24.929 -27.515  16.828  1.00  0.72           N  
ATOM   5864  CA  ALA A 383      24.988 -26.155  17.310  1.00  0.72           C  
ATOM   5865  C   ALA A 383      25.533 -26.120  18.730  1.00  0.72           C  
ATOM   5866  O   ALA A 383      26.400 -25.299  19.037  1.00  0.72           O  
ATOM   5867  CB  ALA A 383      23.595 -25.542  17.251  1.00  0.72           C  
ATOM   5868  H   ALA A 383      24.028 -27.883  16.540  1.00  0.72           H  
ATOM   5869  HA  ALA A 383      25.660 -25.592  16.666  1.00  0.72           H  
ATOM   5870 1HB  ALA A 383      23.613 -24.541  17.570  1.00  0.72           H  
ATOM   5871 2HB  ALA A 383      23.231 -25.577  16.223  1.00  0.72           H  
ATOM   5872 3HB  ALA A 383      22.927 -26.114  17.888  1.00  0.72           H  
ATOM   5873  N   ALA A 384      25.093 -27.063  19.575  1.00  0.72           N  
ATOM   5874  CA  ALA A 384      25.587 -27.150  20.944  1.00  0.72           C  
ATOM   5875  C   ALA A 384      27.082 -27.447  20.955  1.00  0.72           C  
ATOM   5876  O   ALA A 384      27.864 -26.789  21.651  1.00  0.72           O  
ATOM   5877  CB  ALA A 384      24.828 -28.227  21.680  1.00  0.72           C  
ATOM   5878  H   ALA A 384      24.370 -27.718  19.272  1.00  0.72           H  
ATOM   5879  HA  ALA A 384      25.429 -26.190  21.436  1.00  0.72           H  
ATOM   5880 1HB  ALA A 384      25.186 -28.296  22.696  1.00  0.72           H  
ATOM   5881 2HB  ALA A 384      23.771 -27.993  21.677  1.00  0.72           H  
ATOM   5882 3HB  ALA A 384      24.987 -29.156  21.167  1.00  0.72           H  
ATOM   5883  N   ILE A 385      27.517 -28.364  20.097  1.00  0.73           N  
ATOM   5884  CA  ILE A 385      28.938 -28.677  20.031  1.00  0.73           C  
ATOM   5885  C   ILE A 385      29.755 -27.447  19.663  1.00  0.73           C  
ATOM   5886  O   ILE A 385      30.836 -27.220  20.212  1.00  0.73           O  
ATOM   5887  CB  ILE A 385      29.232 -29.804  19.037  1.00  0.73           C  
ATOM   5888  CG1 ILE A 385      28.672 -31.122  19.482  1.00  0.73           C  
ATOM   5889  CG2 ILE A 385      30.693 -29.948  18.919  1.00  0.73           C  
ATOM   5890  CD1 ILE A 385      29.353 -31.626  20.714  1.00  0.73           C  
ATOM   5891  H   ILE A 385      26.852 -28.879  19.517  1.00  0.73           H  
ATOM   5892  HA  ILE A 385      29.263 -29.012  21.009  1.00  0.73           H  
ATOM   5893  HB  ILE A 385      28.807 -29.558  18.063  1.00  0.73           H  
ATOM   5894 1HG1 ILE A 385      27.615 -31.022  19.691  1.00  0.73           H  
ATOM   5895 2HG1 ILE A 385      28.802 -31.840  18.689  1.00  0.73           H  
ATOM   5896 1HG2 ILE A 385      30.929 -30.729  18.203  1.00  0.73           H  
ATOM   5897 2HG2 ILE A 385      31.091 -29.011  18.592  1.00  0.73           H  
ATOM   5898 3HG2 ILE A 385      31.119 -30.201  19.889  1.00  0.73           H  
ATOM   5899 1HD1 ILE A 385      28.945 -32.565  20.988  1.00  0.73           H  
ATOM   5900 2HD1 ILE A 385      30.420 -31.751  20.521  1.00  0.73           H  
ATOM   5901 3HD1 ILE A 385      29.214 -30.926  21.516  1.00  0.73           H  
ATOM   5902  N   ARG A 386      29.245 -26.660  18.721  1.00  0.72           N  
ATOM   5903  CA  ARG A 386      29.933 -25.458  18.283  1.00  0.72           C  
ATOM   5904  C   ARG A 386      29.901 -24.284  19.287  1.00  0.72           C  
ATOM   5905  O   ARG A 386      30.923 -23.618  19.479  1.00  0.72           O  
ATOM   5906  CB  ARG A 386      29.332 -24.979  16.964  1.00  0.72           C  
ATOM   5907  CG  ARG A 386      29.968 -23.711  16.387  1.00  0.72           C  
ATOM   5908  CD  ARG A 386      31.391 -23.923  16.013  1.00  0.72           C  
ATOM   5909  NE  ARG A 386      32.034 -22.697  15.557  1.00  0.72           N  
ATOM   5910  CZ  ARG A 386      33.367 -22.533  15.434  1.00  0.72           C  
ATOM   5911  NH1 ARG A 386      34.184 -23.523  15.723  1.00  0.72           N  
ATOM   5912  NH2 ARG A 386      33.856 -21.373  15.024  1.00  0.72           N  
ATOM   5913  H   ARG A 386      28.361 -26.921  18.285  1.00  0.72           H  
ATOM   5914  HA  ARG A 386      30.974 -25.725  18.102  1.00  0.72           H  
ATOM   5915 1HB  ARG A 386      29.427 -25.773  16.219  1.00  0.72           H  
ATOM   5916 2HB  ARG A 386      28.266 -24.791  17.103  1.00  0.72           H  
ATOM   5917 1HG  ARG A 386      29.423 -23.412  15.493  1.00  0.72           H  
ATOM   5918 2HG  ARG A 386      29.920 -22.912  17.129  1.00  0.72           H  
ATOM   5919 1HD  ARG A 386      31.953 -24.318  16.858  1.00  0.72           H  
ATOM   5920 2HD  ARG A 386      31.419 -24.635  15.194  1.00  0.72           H  
ATOM   5921  HE  ARG A 386      31.440 -21.914  15.327  1.00  0.72           H  
ATOM   5922 1HH1 ARG A 386      33.806 -24.419  16.030  1.00  0.72           H  
ATOM   5923 2HH1 ARG A 386      35.181 -23.399  15.633  1.00  0.72           H  
ATOM   5924 1HH2 ARG A 386      33.231 -20.609  14.803  1.00  0.72           H  
ATOM   5925 2HH2 ARG A 386      34.855 -21.248  14.934  1.00  0.72           H  
ATOM   5926  N   GLY A 387      28.739 -23.993  19.897  1.00  0.71           N  
ATOM   5927  CA  GLY A 387      28.639 -22.810  20.765  1.00  0.71           C  
ATOM   5928  C   GLY A 387      28.208 -22.962  22.244  1.00  0.71           C  
ATOM   5929  O   GLY A 387      28.054 -21.945  22.924  1.00  0.71           O  
ATOM   5930  H   GLY A 387      27.919 -24.572  19.728  1.00  0.71           H  
ATOM   5931 1HA  GLY A 387      29.608 -22.315  20.759  1.00  0.71           H  
ATOM   5932 2HA  GLY A 387      27.972 -22.105  20.280  1.00  0.71           H  
ATOM   5933  N   GLY A 388      28.040 -24.178  22.765  1.00  0.70           N  
ATOM   5934  CA  GLY A 388      27.616 -24.354  24.160  1.00  0.70           C  
ATOM   5935  C   GLY A 388      26.097 -24.342  24.309  1.00  0.70           C  
ATOM   5936  O   GLY A 388      25.377 -24.200  23.320  1.00  0.70           O  
ATOM   5937  H   GLY A 388      28.164 -25.017  22.202  1.00  0.70           H  
ATOM   5938 1HA  GLY A 388      28.003 -25.301  24.534  1.00  0.70           H  
ATOM   5939 2HA  GLY A 388      28.050 -23.569  24.779  1.00  0.70           H  
ATOM   5940  N   VAL A 389      25.614 -24.509  25.546  1.00  0.68           N  
ATOM   5941  CA  VAL A 389      24.181 -24.612  25.841  1.00  0.68           C  
ATOM   5942  C   VAL A 389      23.623 -23.695  26.946  1.00  0.68           C  
ATOM   5943  O   VAL A 389      24.313 -23.349  27.904  1.00  0.68           O  
ATOM   5944  CB  VAL A 389      23.869 -26.072  26.201  1.00  0.68           C  
ATOM   5945  CG1 VAL A 389      24.096 -26.989  25.015  1.00  0.68           C  
ATOM   5946  CG2 VAL A 389      24.758 -26.514  27.364  1.00  0.68           C  
ATOM   5947  H   VAL A 389      26.289 -24.602  26.293  1.00  0.68           H  
ATOM   5948  HA  VAL A 389      23.639 -24.380  24.935  1.00  0.68           H  
ATOM   5949  HB  VAL A 389      22.870 -26.124  26.468  1.00  0.68           H  
ATOM   5950 1HG1 VAL A 389      23.852 -28.013  25.301  1.00  0.68           H  
ATOM   5951 2HG1 VAL A 389      23.462 -26.688  24.197  1.00  0.68           H  
ATOM   5952 3HG1 VAL A 389      25.128 -26.938  24.708  1.00  0.68           H  
ATOM   5953 1HG2 VAL A 389      24.520 -27.541  27.628  1.00  0.68           H  
ATOM   5954 2HG2 VAL A 389      25.804 -26.450  27.070  1.00  0.68           H  
ATOM   5955 3HG2 VAL A 389      24.591 -25.875  28.210  1.00  0.68           H  
ATOM   5956  N   VAL A 390      22.336 -23.339  26.795  1.00  0.67           N  
ATOM   5957  CA  VAL A 390      21.553 -22.479  27.701  1.00  0.67           C  
ATOM   5958  C   VAL A 390      20.191 -23.134  28.028  1.00  0.67           C  
ATOM   5959  O   VAL A 390      19.695 -23.937  27.245  1.00  0.67           O  
ATOM   5960  CB  VAL A 390      21.325 -21.108  27.020  1.00  0.67           C  
ATOM   5961  CG1 VAL A 390      22.634 -20.384  26.789  1.00  0.67           C  
ATOM   5962  CG2 VAL A 390      20.630 -21.342  25.715  1.00  0.67           C  
ATOM   5963  H   VAL A 390      21.849 -23.693  25.971  1.00  0.67           H  
ATOM   5964  HA  VAL A 390      22.130 -22.339  28.615  1.00  0.67           H  
ATOM   5965  HB  VAL A 390      20.719 -20.476  27.630  1.00  0.67           H  
ATOM   5966 1HG1 VAL A 390      22.444 -19.424  26.303  1.00  0.67           H  
ATOM   5967 2HG1 VAL A 390      23.118 -20.211  27.747  1.00  0.67           H  
ATOM   5968 3HG1 VAL A 390      23.269 -20.978  26.167  1.00  0.67           H  
ATOM   5969 1HG2 VAL A 390      20.472 -20.394  25.234  1.00  0.67           H  
ATOM   5970 2HG2 VAL A 390      21.242 -21.973  25.084  1.00  0.67           H  
ATOM   5971 3HG2 VAL A 390      19.672 -21.835  25.894  1.00  0.67           H  
ATOM   5972  N   PRO A 391      19.544 -22.832  29.162  1.00  0.66           N  
ATOM   5973  CA  PRO A 391      18.273 -23.431  29.533  1.00  0.66           C  
ATOM   5974  C   PRO A 391      17.092 -22.994  28.650  1.00  0.66           C  
ATOM   5975  O   PRO A 391      16.970 -21.811  28.295  1.00  0.66           O  
ATOM   5976  CB  PRO A 391      18.144 -22.979  30.986  1.00  0.66           C  
ATOM   5977  CG  PRO A 391      18.935 -21.690  31.081  1.00  0.66           C  
ATOM   5978  CD  PRO A 391      20.066 -21.835  30.111  1.00  0.66           C  
ATOM   5979  HA  PRO A 391      18.376 -24.511  29.486  1.00  0.66           H  
ATOM   5980 1HB  PRO A 391      17.088 -22.848  31.243  1.00  0.66           H  
ATOM   5981 2HB  PRO A 391      18.537 -23.765  31.655  1.00  0.66           H  
ATOM   5982 1HG  PRO A 391      18.286 -20.828  30.866  1.00  0.66           H  
ATOM   5983 2HG  PRO A 391      19.302 -21.556  32.110  1.00  0.66           H  
ATOM   5984 1HD  PRO A 391      20.235 -20.869  29.657  1.00  0.66           H  
ATOM   5985 2HD  PRO A 391      20.937 -22.194  30.613  1.00  0.66           H  
ATOM   5986  N   GLY A 392      16.189 -23.946  28.366  1.00  0.66           N  
ATOM   5987  CA  GLY A 392      14.996 -23.700  27.549  1.00  0.66           C  
ATOM   5988  C   GLY A 392      13.740 -23.416  28.373  1.00  0.66           C  
ATOM   5989  O   GLY A 392      13.815 -22.887  29.477  1.00  0.66           O  
ATOM   5990  H   GLY A 392      16.336 -24.908  28.679  1.00  0.66           H  
ATOM   5991 1HA  GLY A 392      15.190 -22.868  26.874  1.00  0.66           H  
ATOM   5992 2HA  GLY A 392      14.824 -24.569  26.910  1.00  0.66           H  
ATOM   5993  N   GLY A 393      12.557 -23.639  27.784  1.00  0.66           N  
ATOM   5994  CA  GLY A 393      11.286 -23.398  28.495  1.00  0.66           C  
ATOM   5995  C   GLY A 393      11.023 -21.907  28.674  1.00  0.66           C  
ATOM   5996  O   GLY A 393      10.244 -21.486  29.539  1.00  0.66           O  
ATOM   5997  H   GLY A 393      12.545 -24.040  26.855  1.00  0.66           H  
ATOM   5998 1HA  GLY A 393      10.465 -23.847  27.934  1.00  0.66           H  
ATOM   5999 2HA  GLY A 393      11.307 -23.889  29.460  1.00  0.66           H  
ATOM   6000  N   GLY A 394      11.757 -21.113  27.894  1.00  0.66           N  
ATOM   6001  CA  GLY A 394      11.738 -19.662  27.950  1.00  0.66           C  
ATOM   6002  C   GLY A 394      12.663 -19.119  29.051  1.00  0.66           C  
ATOM   6003  O   GLY A 394      12.782 -17.903  29.203  1.00  0.66           O  
ATOM   6004  H   GLY A 394      12.365 -21.558  27.223  1.00  0.66           H  
ATOM   6005 1HA  GLY A 394      12.043 -19.257  26.984  1.00  0.66           H  
ATOM   6006 2HA  GLY A 394      10.719 -19.321  28.128  1.00  0.66           H  
ATOM   6007  N   ALA A 395      13.356 -20.003  29.789  1.00  0.66           N  
ATOM   6008  CA  ALA A 395      14.205 -19.567  30.896  1.00  0.66           C  
ATOM   6009  C   ALA A 395      15.329 -18.646  30.465  1.00  0.66           C  
ATOM   6010  O   ALA A 395      15.465 -17.540  30.997  1.00  0.66           O  
ATOM   6011  CB  ALA A 395      14.824 -20.767  31.574  1.00  0.66           C  
ATOM   6012  H   ALA A 395      13.281 -21.004  29.615  1.00  0.66           H  
ATOM   6013  HA  ALA A 395      13.577 -19.034  31.612  1.00  0.66           H  
ATOM   6014 1HB  ALA A 395      15.428 -20.436  32.415  1.00  0.66           H  
ATOM   6015 2HB  ALA A 395      14.055 -21.436  31.920  1.00  0.66           H  
ATOM   6016 3HB  ALA A 395      15.447 -21.288  30.861  1.00  0.66           H  
ATOM   6017  N   ALA A 396      16.117 -19.036  29.455  1.00  0.66           N  
ATOM   6018  CA  ALA A 396      17.191 -18.139  29.058  1.00  0.66           C  
ATOM   6019  C   ALA A 396      16.634 -16.805  28.581  1.00  0.66           C  
ATOM   6020  O   ALA A 396      17.125 -15.748  28.969  1.00  0.66           O  
ATOM   6021  CB  ALA A 396      18.036 -18.769  27.963  1.00  0.66           C  
ATOM   6022  H   ALA A 396      16.036 -19.953  29.012  1.00  0.66           H  
ATOM   6023  HA  ALA A 396      17.820 -17.956  29.931  1.00  0.66           H  
ATOM   6024 1HB  ALA A 396      18.850 -18.096  27.700  1.00  0.66           H  
ATOM   6025 2HB  ALA A 396      18.445 -19.710  28.319  1.00  0.66           H  
ATOM   6026 3HB  ALA A 396      17.420 -18.953  27.088  1.00  0.66           H  
ATOM   6027  N   GLU A 397      15.541 -16.842  27.816  1.00  0.65           N  
ATOM   6028  CA  GLU A 397      14.972 -15.610  27.275  1.00  0.65           C  
ATOM   6029  C   GLU A 397      14.447 -14.691  28.372  1.00  0.65           C  
ATOM   6030  O   GLU A 397      14.610 -13.473  28.287  1.00  0.65           O  
ATOM   6031  CB  GLU A 397      13.864 -15.946  26.266  1.00  0.65           C  
ATOM   6032  CG  GLU A 397      14.372 -16.548  24.950  1.00  0.65           C  
ATOM   6033  CD  GLU A 397      15.129 -15.545  24.086  1.00  0.65           C  
ATOM   6034  OE1 GLU A 397      14.571 -14.542  23.765  1.00  0.65           O  
ATOM   6035  OE2 GLU A 397      16.267 -15.779  23.780  1.00  0.65           O  
ATOM   6036  H   GLU A 397      15.130 -17.732  27.584  1.00  0.65           H  
ATOM   6037  HA  GLU A 397      15.759 -15.077  26.745  1.00  0.65           H  
ATOM   6038 1HB  GLU A 397      13.162 -16.651  26.717  1.00  0.65           H  
ATOM   6039 2HB  GLU A 397      13.311 -15.043  26.030  1.00  0.65           H  
ATOM   6040 1HG  GLU A 397      15.032 -17.375  25.192  1.00  0.65           H  
ATOM   6041 2HG  GLU A 397      13.524 -16.942  24.389  1.00  0.65           H  
ATOM   6042  N   LEU A 398      13.845 -15.262  29.415  1.00  0.64           N  
ATOM   6043  CA  LEU A 398      13.330 -14.442  30.497  1.00  0.64           C  
ATOM   6044  C   LEU A 398      14.451 -13.830  31.300  1.00  0.64           C  
ATOM   6045  O   LEU A 398      14.403 -12.643  31.642  1.00  0.64           O  
ATOM   6046  CB  LEU A 398      12.416 -15.231  31.418  1.00  0.64           C  
ATOM   6047  CG  LEU A 398      11.842 -14.413  32.566  1.00  0.64           C  
ATOM   6048  CD1 LEU A 398      11.087 -13.241  31.970  1.00  0.64           C  
ATOM   6049  CD2 LEU A 398      10.917 -15.283  33.402  1.00  0.64           C  
ATOM   6050  H   LEU A 398      13.712 -16.273  29.438  1.00  0.64           H  
ATOM   6051  HA  LEU A 398      12.744 -13.638  30.058  1.00  0.64           H  
ATOM   6052 1HB  LEU A 398      11.612 -15.592  30.843  1.00  0.64           H  
ATOM   6053 2HB  LEU A 398      12.963 -16.083  31.819  1.00  0.64           H  
ATOM   6054  HG  LEU A 398      12.650 -14.032  33.196  1.00  0.64           H  
ATOM   6055 1HD1 LEU A 398      10.665 -12.638  32.752  1.00  0.64           H  
ATOM   6056 2HD1 LEU A 398      11.770 -12.636  31.378  1.00  0.64           H  
ATOM   6057 3HD1 LEU A 398      10.301 -13.621  31.334  1.00  0.64           H  
ATOM   6058 1HD2 LEU A 398      10.508 -14.704  34.214  1.00  0.64           H  
ATOM   6059 2HD2 LEU A 398      10.109 -15.660  32.784  1.00  0.64           H  
ATOM   6060 3HD2 LEU A 398      11.476 -16.115  33.806  1.00  0.64           H  
ATOM   6061  N   ALA A 399      15.462 -14.631  31.631  1.00  0.63           N  
ATOM   6062  CA  ALA A 399      16.565 -14.122  32.423  1.00  0.63           C  
ATOM   6063  C   ALA A 399      17.234 -12.975  31.692  1.00  0.63           C  
ATOM   6064  O   ALA A 399      17.589 -11.952  32.288  1.00  0.63           O  
ATOM   6065  CB  ALA A 399      17.559 -15.225  32.690  1.00  0.63           C  
ATOM   6066  H   ALA A 399      15.465 -15.609  31.329  1.00  0.63           H  
ATOM   6067  HA  ALA A 399      16.167 -13.743  33.355  1.00  0.63           H  
ATOM   6068 1HB  ALA A 399      18.382 -14.843  33.291  1.00  0.63           H  
ATOM   6069 2HB  ALA A 399      17.066 -16.041  33.224  1.00  0.63           H  
ATOM   6070 3HB  ALA A 399      17.927 -15.592  31.739  1.00  0.63           H  
ATOM   6071  N   VAL A 400      17.353 -13.131  30.384  1.00  0.63           N  
ATOM   6072  CA  VAL A 400      17.939 -12.119  29.555  1.00  0.63           C  
ATOM   6073  C   VAL A 400      17.031 -10.914  29.493  1.00  0.63           C  
ATOM   6074  O   VAL A 400      17.501  -9.785  29.619  1.00  0.63           O  
ATOM   6075  CB  VAL A 400      18.257 -12.702  28.198  1.00  0.63           C  
ATOM   6076  CG1 VAL A 400      18.702 -11.692  27.322  1.00  0.63           C  
ATOM   6077  CG2 VAL A 400      19.372 -13.707  28.339  1.00  0.63           C  
ATOM   6078  H   VAL A 400      17.052 -14.002  29.944  1.00  0.63           H  
ATOM   6079  HA  VAL A 400      18.859 -11.788  30.000  1.00  0.63           H  
ATOM   6080  HB  VAL A 400      17.357 -13.170  27.790  1.00  0.63           H  
ATOM   6081 1HG1 VAL A 400      18.931 -12.155  26.368  1.00  0.63           H  
ATOM   6082 2HG1 VAL A 400      17.959 -10.935  27.204  1.00  0.63           H  
ATOM   6083 3HG1 VAL A 400      19.587 -11.268  27.760  1.00  0.63           H  
ATOM   6084 1HG2 VAL A 400      19.562 -14.107  27.387  1.00  0.63           H  
ATOM   6085 2HG2 VAL A 400      20.258 -13.226  28.714  1.00  0.63           H  
ATOM   6086 3HG2 VAL A 400      19.098 -14.499  29.011  1.00  0.63           H  
ATOM   6087  N   ALA A 401      15.723 -11.123  29.347  1.00  0.62           N  
ATOM   6088  CA  ALA A 401      14.823  -9.988  29.315  1.00  0.62           C  
ATOM   6089  C   ALA A 401      14.972  -9.166  30.579  1.00  0.62           C  
ATOM   6090  O   ALA A 401      15.007  -7.940  30.503  1.00  0.62           O  
ATOM   6091  CB  ALA A 401      13.387 -10.448  29.193  1.00  0.62           C  
ATOM   6092  H   ALA A 401      15.351 -12.062  29.225  1.00  0.62           H  
ATOM   6093  HA  ALA A 401      15.084  -9.366  28.466  1.00  0.62           H  
ATOM   6094 1HB  ALA A 401      12.733  -9.575  29.156  1.00  0.62           H  
ATOM   6095 2HB  ALA A 401      13.262 -11.034  28.291  1.00  0.62           H  
ATOM   6096 3HB  ALA A 401      13.130 -11.057  30.049  1.00  0.62           H  
ATOM   6097  N   ARG A 402      15.132  -9.831  31.734  1.00  0.62           N  
ATOM   6098  CA  ARG A 402      15.291  -9.104  32.988  1.00  0.62           C  
ATOM   6099  C   ARG A 402      16.583  -8.279  32.986  1.00  0.62           C  
ATOM   6100  O   ARG A 402      16.602  -7.140  33.465  1.00  0.62           O  
ATOM   6101  CB  ARG A 402      15.306 -10.053  34.187  1.00  0.62           C  
ATOM   6102  CG  ARG A 402      13.975 -10.714  34.557  1.00  0.62           C  
ATOM   6103  CD  ARG A 402      14.109 -11.454  35.854  1.00  0.62           C  
ATOM   6104  NE  ARG A 402      14.894 -12.679  35.733  1.00  0.62           N  
ATOM   6105  CZ  ARG A 402      16.173 -12.832  36.129  1.00  0.62           C  
ATOM   6106  NH1 ARG A 402      16.869 -11.845  36.636  1.00  0.62           N  
ATOM   6107  NH2 ARG A 402      16.699 -14.015  35.990  1.00  0.62           N  
ATOM   6108  H   ARG A 402      15.096 -10.852  31.736  1.00  0.62           H  
ATOM   6109  HA  ARG A 402      14.443  -8.426  33.100  1.00  0.62           H  
ATOM   6110 1HB  ARG A 402      16.014 -10.855  33.993  1.00  0.62           H  
ATOM   6111 2HB  ARG A 402      15.660  -9.514  35.064  1.00  0.62           H  
ATOM   6112 1HG  ARG A 402      13.203  -9.952  34.663  1.00  0.62           H  
ATOM   6113 2HG  ARG A 402      13.687 -11.423  33.779  1.00  0.62           H  
ATOM   6114 1HD  ARG A 402      14.592 -10.814  36.588  1.00  0.62           H  
ATOM   6115 2HD  ARG A 402      13.114 -11.728  36.211  1.00  0.62           H  
ATOM   6116  HE  ARG A 402      14.446 -13.532  35.383  1.00  0.62           H  
ATOM   6117 1HH1 ARG A 402      16.450 -10.936  36.733  1.00  0.62           H  
ATOM   6118 2HH1 ARG A 402      17.830 -12.001  36.923  1.00  0.62           H  
ATOM   6119 1HH2 ARG A 402      16.114 -14.748  35.606  1.00  0.62           H  
ATOM   6120 2HH2 ARG A 402      17.662 -14.212  36.270  1.00  0.62           H  
ATOM   6121  N   GLU A 403      17.661  -8.827  32.411  1.00  0.62           N  
ATOM   6122  CA  GLU A 403      18.927  -8.097  32.369  1.00  0.62           C  
ATOM   6123  C   GLU A 403      18.773  -6.863  31.474  1.00  0.62           C  
ATOM   6124  O   GLU A 403      19.286  -5.780  31.782  1.00  0.62           O  
ATOM   6125  CB  GLU A 403      20.047  -8.995  31.853  1.00  0.62           C  
ATOM   6126  CG  GLU A 403      21.483  -8.417  31.975  1.00  0.62           C  
ATOM   6127  CD  GLU A 403      21.988  -8.321  33.435  1.00  0.62           C  
ATOM   6128  OE1 GLU A 403      21.450  -9.008  34.294  1.00  0.62           O  
ATOM   6129  OE2 GLU A 403      22.904  -7.562  33.689  1.00  0.62           O  
ATOM   6130  H   GLU A 403      17.607  -9.781  32.042  1.00  0.62           H  
ATOM   6131  HA  GLU A 403      19.172  -7.765  33.368  1.00  0.62           H  
ATOM   6132 1HB  GLU A 403      20.009  -9.934  32.398  1.00  0.62           H  
ATOM   6133 2HB  GLU A 403      19.870  -9.227  30.801  1.00  0.62           H  
ATOM   6134 1HG  GLU A 403      22.169  -9.037  31.400  1.00  0.62           H  
ATOM   6135 2HG  GLU A 403      21.484  -7.422  31.532  1.00  0.62           H  
ATOM   6136  N   VAL A 404      18.037  -7.030  30.376  1.00  0.63           N  
ATOM   6137  CA  VAL A 404      17.764  -5.949  29.442  1.00  0.63           C  
ATOM   6138  C   VAL A 404      16.905  -4.882  30.140  1.00  0.63           C  
ATOM   6139  O   VAL A 404      17.144  -3.685  29.970  1.00  0.63           O  
ATOM   6140  CB  VAL A 404      17.119  -6.496  28.158  1.00  0.63           C  
ATOM   6141  CG1 VAL A 404      16.663  -5.378  27.264  1.00  0.63           C  
ATOM   6142  CG2 VAL A 404      18.136  -7.347  27.396  1.00  0.63           C  
ATOM   6143  H   VAL A 404      17.664  -7.961  30.181  1.00  0.63           H  
ATOM   6144  HA  VAL A 404      18.713  -5.496  29.156  1.00  0.63           H  
ATOM   6145  HB  VAL A 404      16.252  -7.093  28.426  1.00  0.63           H  
ATOM   6146 1HG1 VAL A 404      16.206  -5.794  26.373  1.00  0.63           H  
ATOM   6147 2HG1 VAL A 404      15.940  -4.756  27.786  1.00  0.63           H  
ATOM   6148 3HG1 VAL A 404      17.519  -4.790  26.988  1.00  0.63           H  
ATOM   6149 1HG2 VAL A 404      17.665  -7.733  26.499  1.00  0.63           H  
ATOM   6150 2HG2 VAL A 404      18.998  -6.734  27.119  1.00  0.63           H  
ATOM   6151 3HG2 VAL A 404      18.469  -8.173  28.017  1.00  0.63           H  
ATOM   6152  N   GLU A 405      15.919  -5.303  30.939  1.00  0.63           N  
ATOM   6153  CA  GLU A 405      15.116  -4.342  31.694  1.00  0.63           C  
ATOM   6154  C   GLU A 405      16.008  -3.544  32.659  1.00  0.63           C  
ATOM   6155  O   GLU A 405      15.852  -2.327  32.780  1.00  0.63           O  
ATOM   6156  CB  GLU A 405      13.993  -5.060  32.463  1.00  0.63           C  
ATOM   6157  CG  GLU A 405      12.895  -5.599  31.560  1.00  0.63           C  
ATOM   6158  CD  GLU A 405      11.857  -6.500  32.233  1.00  0.63           C  
ATOM   6159  OE1 GLU A 405      12.055  -6.941  33.349  1.00  0.63           O  
ATOM   6160  OE2 GLU A 405      10.844  -6.752  31.599  1.00  0.63           O  
ATOM   6161  H   GLU A 405      15.723  -6.300  31.017  1.00  0.63           H  
ATOM   6162  HA  GLU A 405      14.662  -3.645  30.989  1.00  0.63           H  
ATOM   6163 1HB  GLU A 405      14.406  -5.891  33.023  1.00  0.63           H  
ATOM   6164 2HB  GLU A 405      13.543  -4.372  33.178  1.00  0.63           H  
ATOM   6165 1HG  GLU A 405      12.381  -4.758  31.097  1.00  0.63           H  
ATOM   6166 2HG  GLU A 405      13.376  -6.150  30.783  1.00  0.63           H  
ATOM   6167  N   LYS A 406      16.980  -4.205  33.306  1.00  0.64           N  
ATOM   6168  CA  LYS A 406      17.884  -3.466  34.186  1.00  0.64           C  
ATOM   6169  C   LYS A 406      18.685  -2.451  33.366  1.00  0.64           C  
ATOM   6170  O   LYS A 406      18.882  -1.319  33.796  1.00  0.64           O  
ATOM   6171  CB  LYS A 406      18.815  -4.400  34.962  1.00  0.64           C  
ATOM   6172  CG  LYS A 406      18.135  -5.216  36.063  1.00  0.64           C  
ATOM   6173  CD  LYS A 406      19.177  -5.943  36.899  1.00  0.64           C  
ATOM   6174  CE  LYS A 406      19.817  -7.012  36.063  1.00  0.64           C  
ATOM   6175  NZ  LYS A 406      20.829  -7.815  36.785  1.00  0.64           N  
ATOM   6176  H   LYS A 406      17.060  -5.219  33.207  1.00  0.64           H  
ATOM   6177  HA  LYS A 406      17.285  -2.908  34.909  1.00  0.64           H  
ATOM   6178 1HB  LYS A 406      19.277  -5.104  34.268  1.00  0.64           H  
ATOM   6179 2HB  LYS A 406      19.616  -3.818  35.415  1.00  0.64           H  
ATOM   6180 1HG  LYS A 406      17.546  -4.555  36.701  1.00  0.64           H  
ATOM   6181 2HG  LYS A 406      17.467  -5.947  35.607  1.00  0.64           H  
ATOM   6182 1HD  LYS A 406      19.940  -5.244  37.239  1.00  0.64           H  
ATOM   6183 2HD  LYS A 406      18.704  -6.401  37.766  1.00  0.64           H  
ATOM   6184 1HE  LYS A 406      19.038  -7.681  35.702  1.00  0.64           H  
ATOM   6185 2HE  LYS A 406      20.298  -6.536  35.207  1.00  0.64           H  
ATOM   6186 1HZ  LYS A 406      21.189  -8.495  36.092  1.00  0.64           H  
ATOM   6187 2HZ  LYS A 406      21.579  -7.224  37.102  1.00  0.64           H  
ATOM   6188 3HZ  LYS A 406      20.419  -8.293  37.565  1.00  0.64           H  
ATOM   6189  N   LEU A 407      19.096  -2.833  32.150  1.00  0.64           N  
ATOM   6190  CA  LEU A 407      19.787  -1.889  31.271  1.00  0.64           C  
ATOM   6191  C   LEU A 407      18.896  -0.693  30.991  1.00  0.64           C  
ATOM   6192  O   LEU A 407      19.347   0.452  31.047  1.00  0.64           O  
ATOM   6193  CB  LEU A 407      20.188  -2.520  29.938  1.00  0.64           C  
ATOM   6194  CG  LEU A 407      20.855  -1.561  28.948  1.00  0.64           C  
ATOM   6195  CD1 LEU A 407      22.138  -1.034  29.556  1.00  0.64           C  
ATOM   6196  CD2 LEU A 407      21.105  -2.279  27.629  1.00  0.64           C  
ATOM   6197  H   LEU A 407      18.944  -3.794  31.848  1.00  0.64           H  
ATOM   6198  HA  LEU A 407      20.687  -1.539  31.775  1.00  0.64           H  
ATOM   6199 1HB  LEU A 407      20.871  -3.341  30.137  1.00  0.64           H  
ATOM   6200 2HB  LEU A 407      19.317  -2.915  29.453  1.00  0.64           H  
ATOM   6201  HG  LEU A 407      20.196  -0.713  28.770  1.00  0.64           H  
ATOM   6202 1HD1 LEU A 407      22.609  -0.335  28.866  1.00  0.64           H  
ATOM   6203 2HD1 LEU A 407      21.917  -0.519  30.495  1.00  0.64           H  
ATOM   6204 3HD1 LEU A 407      22.817  -1.862  29.754  1.00  0.64           H  
ATOM   6205 1HD2 LEU A 407      21.571  -1.598  26.927  1.00  0.64           H  
ATOM   6206 2HD2 LEU A 407      21.755  -3.108  27.807  1.00  0.64           H  
ATOM   6207 3HD2 LEU A 407      20.166  -2.635  27.218  1.00  0.64           H  
ATOM   6208  N   ALA A 408      17.618  -0.942  30.724  1.00  0.65           N  
ATOM   6209  CA  ALA A 408      16.699   0.145  30.436  1.00  0.65           C  
ATOM   6210  C   ALA A 408      16.693   1.151  31.581  1.00  0.65           C  
ATOM   6211  O   ALA A 408      16.608   2.346  31.338  1.00  0.65           O  
ATOM   6212  CB  ALA A 408      15.294  -0.379  30.217  1.00  0.65           C  
ATOM   6213  H   ALA A 408      17.297  -1.911  30.684  1.00  0.65           H  
ATOM   6214  HA  ALA A 408      17.041   0.650  29.534  1.00  0.65           H  
ATOM   6215 1HB  ALA A 408      14.636   0.445  29.995  1.00  0.65           H  
ATOM   6216 2HB  ALA A 408      15.285  -1.084  29.394  1.00  0.65           H  
ATOM   6217 3HB  ALA A 408      14.942  -0.871  31.107  1.00  0.65           H  
ATOM   6218  N   GLU A 409      16.821   0.691  32.825  1.00  0.66           N  
ATOM   6219  CA  GLU A 409      16.858   1.629  33.949  1.00  0.66           C  
ATOM   6220  C   GLU A 409      18.127   2.522  33.959  1.00  0.66           C  
ATOM   6221  O   GLU A 409      18.119   3.602  34.575  1.00  0.66           O  
ATOM   6222  CB  GLU A 409      16.719   0.896  35.291  1.00  0.66           C  
ATOM   6223  CG  GLU A 409      15.340   0.268  35.526  1.00  0.66           C  
ATOM   6224  CD  GLU A 409      15.187  -0.390  36.896  1.00  0.66           C  
ATOM   6225  OE1 GLU A 409      16.146  -0.446  37.632  1.00  0.66           O  
ATOM   6226  OE2 GLU A 409      14.097  -0.820  37.203  1.00  0.66           O  
ATOM   6227  H   GLU A 409      16.862  -0.319  32.982  1.00  0.66           H  
ATOM   6228  HA  GLU A 409      16.000   2.290  33.850  1.00  0.66           H  
ATOM   6229 1HB  GLU A 409      17.460   0.103  35.350  1.00  0.66           H  
ATOM   6230 2HB  GLU A 409      16.918   1.589  36.106  1.00  0.66           H  
ATOM   6231 1HG  GLU A 409      14.579   1.040  35.416  1.00  0.66           H  
ATOM   6232 2HG  GLU A 409      15.171  -0.481  34.750  1.00  0.66           H  
ATOM   6233  N   GLU A 410      19.218   2.058  33.316  1.00  0.68           N  
ATOM   6234  CA  GLU A 410      20.487   2.792  33.253  1.00  0.68           C  
ATOM   6235  C   GLU A 410      20.461   3.792  32.100  1.00  0.68           C  
ATOM   6236  O   GLU A 410      21.061   4.870  32.174  1.00  0.68           O  
ATOM   6237  CB  GLU A 410      21.681   1.843  33.044  1.00  0.68           C  
ATOM   6238  CG  GLU A 410      21.948   0.859  34.177  1.00  0.68           C  
ATOM   6239  CD  GLU A 410      23.160  -0.031  33.918  1.00  0.68           C  
ATOM   6240  OE1 GLU A 410      23.759   0.091  32.873  1.00  0.68           O  
ATOM   6241  OE2 GLU A 410      23.481  -0.826  34.772  1.00  0.68           O  
ATOM   6242  H   GLU A 410      19.151   1.183  32.806  1.00  0.68           H  
ATOM   6243  HA  GLU A 410      20.623   3.338  34.185  1.00  0.68           H  
ATOM   6244 1HB  GLU A 410      21.521   1.265  32.138  1.00  0.68           H  
ATOM   6245 2HB  GLU A 410      22.584   2.431  32.895  1.00  0.68           H  
ATOM   6246 1HG  GLU A 410      22.102   1.413  35.101  1.00  0.68           H  
ATOM   6247 2HG  GLU A 410      21.063   0.232  34.301  1.00  0.68           H  
ATOM   6248  N   VAL A 411      19.753   3.430  31.036  1.00  0.69           N  
ATOM   6249  CA  VAL A 411      19.634   4.287  29.865  1.00  0.69           C  
ATOM   6250  C   VAL A 411      18.575   5.346  30.176  1.00  0.69           C  
ATOM   6251  O   VAL A 411      17.477   5.017  30.605  1.00  0.69           O  
ATOM   6252  CB  VAL A 411      19.253   3.450  28.629  1.00  0.69           C  
ATOM   6253  CG1 VAL A 411      19.047   4.353  27.431  1.00  0.69           C  
ATOM   6254  CG2 VAL A 411      20.350   2.419  28.347  1.00  0.69           C  
ATOM   6255  H   VAL A 411      19.312   2.509  31.044  1.00  0.69           H  
ATOM   6256  HA  VAL A 411      20.589   4.777  29.682  1.00  0.69           H  
ATOM   6257  HB  VAL A 411      18.311   2.931  28.827  1.00  0.69           H  
ATOM   6258 1HG1 VAL A 411      18.775   3.745  26.578  1.00  0.69           H  
ATOM   6259 2HG1 VAL A 411      18.254   5.072  27.640  1.00  0.69           H  
ATOM   6260 3HG1 VAL A 411      19.967   4.886  27.215  1.00  0.69           H  
ATOM   6261 1HG2 VAL A 411      20.077   1.822  27.487  1.00  0.69           H  
ATOM   6262 2HG2 VAL A 411      21.290   2.933  28.148  1.00  0.69           H  
ATOM   6263 3HG2 VAL A 411      20.470   1.773  29.215  1.00  0.69           H  
ATOM   6264  N   LYS A 412      18.901   6.625  30.013  1.00  0.70           N  
ATOM   6265  CA  LYS A 412      17.941   7.647  30.430  1.00  0.70           C  
ATOM   6266  C   LYS A 412      17.134   8.294  29.302  1.00  0.70           C  
ATOM   6267  O   LYS A 412      16.094   8.905  29.551  1.00  0.70           O  
ATOM   6268  CB  LYS A 412      18.670   8.727  31.214  1.00  0.70           C  
ATOM   6269  CG  LYS A 412      19.453   8.190  32.437  1.00  0.70           C  
ATOM   6270  CD  LYS A 412      18.578   7.422  33.441  1.00  0.70           C  
ATOM   6271  CE  LYS A 412      19.415   6.997  34.658  1.00  0.70           C  
ATOM   6272  NZ  LYS A 412      18.654   6.143  35.621  1.00  0.70           N  
ATOM   6273  H   LYS A 412      19.810   6.878  29.657  1.00  0.70           H  
ATOM   6274  HA  LYS A 412      17.225   7.177  31.104  1.00  0.70           H  
ATOM   6275 1HB  LYS A 412      19.375   9.239  30.560  1.00  0.70           H  
ATOM   6276 2HB  LYS A 412      17.953   9.467  31.568  1.00  0.70           H  
ATOM   6277 1HG  LYS A 412      20.238   7.514  32.089  1.00  0.70           H  
ATOM   6278 2HG  LYS A 412      19.926   9.023  32.954  1.00  0.70           H  
ATOM   6279 1HD  LYS A 412      17.750   8.046  33.770  1.00  0.70           H  
ATOM   6280 2HD  LYS A 412      18.174   6.521  32.969  1.00  0.70           H  
ATOM   6281 1HE  LYS A 412      20.289   6.442  34.313  1.00  0.70           H  
ATOM   6282 2HE  LYS A 412      19.748   7.895  35.176  1.00  0.70           H  
ATOM   6283 1HZ  LYS A 412      19.248   5.902  36.395  1.00  0.70           H  
ATOM   6284 2HZ  LYS A 412      17.848   6.639  35.959  1.00  0.70           H  
ATOM   6285 3HZ  LYS A 412      18.353   5.267  35.152  1.00  0.70           H  
ATOM   6286  N   GLY A 413      17.633   8.215  28.077  1.00  0.70           N  
ATOM   6287  CA  GLY A 413      16.986   8.877  26.948  1.00  0.70           C  
ATOM   6288  C   GLY A 413      15.994   7.967  26.242  1.00  0.70           C  
ATOM   6289  O   GLY A 413      15.595   6.930  26.766  1.00  0.70           O  
ATOM   6290  H   GLY A 413      18.477   7.688  27.920  1.00  0.70           H  
ATOM   6291 1HA  GLY A 413      16.477   9.777  27.293  1.00  0.70           H  
ATOM   6292 2HA  GLY A 413      17.749   9.195  26.237  1.00  0.70           H  
ATOM   6293  N   MET A 414      15.646   8.328  25.007  1.00  0.69           N  
ATOM   6294  CA  MET A 414      14.678   7.593  24.182  1.00  0.69           C  
ATOM   6295  C   MET A 414      15.175   6.200  23.848  1.00  0.69           C  
ATOM   6296  O   MET A 414      14.397   5.263  23.623  1.00  0.69           O  
ATOM   6297  CB  MET A 414      14.425   8.358  22.912  1.00  0.69           C  
ATOM   6298  CG  MET A 414      13.721   9.683  23.106  1.00  0.69           C  
ATOM   6299  SD  MET A 414      12.099   9.502  23.837  1.00  0.69           S  
ATOM   6300  CE  MET A 414      12.468   9.785  25.567  1.00  0.69           C  
ATOM   6301  H   MET A 414      16.053   9.173  24.631  1.00  0.69           H  
ATOM   6302  HA  MET A 414      13.747   7.494  24.741  1.00  0.69           H  
ATOM   6303 1HB  MET A 414      15.372   8.576  22.482  1.00  0.69           H  
ATOM   6304 2HB  MET A 414      13.909   7.737  22.218  1.00  0.69           H  
ATOM   6305 1HG  MET A 414      14.321  10.318  23.756  1.00  0.69           H  
ATOM   6306 2HG  MET A 414      13.611  10.185  22.151  1.00  0.69           H  
ATOM   6307 1HE  MET A 414      11.553   9.716  26.152  1.00  0.69           H  
ATOM   6308 2HE  MET A 414      13.176   9.034  25.918  1.00  0.69           H  
ATOM   6309 3HE  MET A 414      12.899  10.777  25.692  1.00  0.69           H  
ATOM   6310  N   GLU A 415      16.487   6.042  23.886  1.00  0.69           N  
ATOM   6311  CA  GLU A 415      17.106   4.763  23.640  1.00  0.69           C  
ATOM   6312  C   GLU A 415      16.585   3.748  24.664  1.00  0.69           C  
ATOM   6313  O   GLU A 415      16.567   2.549  24.397  1.00  0.69           O  
ATOM   6314  CB  GLU A 415      18.628   4.905  23.686  1.00  0.69           C  
ATOM   6315  CG  GLU A 415      19.205   5.783  22.538  1.00  0.69           C  
ATOM   6316  CD  GLU A 415      19.211   7.291  22.832  1.00  0.69           C  
ATOM   6317  OE1 GLU A 415      18.941   7.665  23.951  1.00  0.69           O  
ATOM   6318  OE2 GLU A 415      19.481   8.056  21.932  1.00  0.69           O  
ATOM   6319  H   GLU A 415      17.068   6.840  24.088  1.00  0.69           H  
ATOM   6320  HA  GLU A 415      16.821   4.425  22.643  1.00  0.69           H  
ATOM   6321 1HB  GLU A 415      18.918   5.361  24.628  1.00  0.69           H  
ATOM   6322 2HB  GLU A 415      19.093   3.922  23.633  1.00  0.69           H  
ATOM   6323 1HG  GLU A 415      20.223   5.459  22.324  1.00  0.69           H  
ATOM   6324 2HG  GLU A 415      18.609   5.601  21.642  1.00  0.69           H  
ATOM   6325  N   ARG A 416      16.122   4.226  25.826  1.00  0.67           N  
ATOM   6326  CA  ARG A 416      15.557   3.372  26.844  1.00  0.67           C  
ATOM   6327  C   ARG A 416      14.398   2.591  26.288  1.00  0.67           C  
ATOM   6328  O   ARG A 416      14.233   1.414  26.591  1.00  0.67           O  
ATOM   6329  CB  ARG A 416      15.040   4.183  28.016  1.00  0.67           C  
ATOM   6330  CG  ARG A 416      14.421   3.342  29.070  1.00  0.67           C  
ATOM   6331  CD  ARG A 416      14.047   4.096  30.275  1.00  0.67           C  
ATOM   6332  NE  ARG A 416      13.362   3.240  31.231  1.00  0.67           N  
ATOM   6333  CZ  ARG A 416      13.269   3.479  32.547  1.00  0.67           C  
ATOM   6334  NH1 ARG A 416      13.829   4.548  33.070  1.00  0.67           N  
ATOM   6335  NH2 ARG A 416      12.611   2.631  33.314  1.00  0.67           N  
ATOM   6336  H   ARG A 416      16.126   5.227  26.012  1.00  0.67           H  
ATOM   6337  HA  ARG A 416      16.323   2.678  27.191  1.00  0.67           H  
ATOM   6338 1HB  ARG A 416      15.853   4.754  28.465  1.00  0.67           H  
ATOM   6339 2HB  ARG A 416      14.287   4.892  27.671  1.00  0.67           H  
ATOM   6340 1HG  ARG A 416      13.526   2.859  28.676  1.00  0.67           H  
ATOM   6341 2HG  ARG A 416      15.137   2.595  29.351  1.00  0.67           H  
ATOM   6342 1HD  ARG A 416      14.947   4.489  30.750  1.00  0.67           H  
ATOM   6343 2HD  ARG A 416      13.383   4.915  30.005  1.00  0.67           H  
ATOM   6344  HE  ARG A 416      12.882   2.405  30.867  1.00  0.67           H  
ATOM   6345 1HH1 ARG A 416      14.330   5.196  32.474  1.00  0.67           H  
ATOM   6346 2HH1 ARG A 416      13.758   4.721  34.058  1.00  0.67           H  
ATOM   6347 1HH2 ARG A 416      12.181   1.807  32.898  1.00  0.67           H  
ATOM   6348 2HH2 ARG A 416      12.537   2.795  34.304  1.00  0.67           H  
ATOM   6349  N   TYR A 417      13.575   3.257  25.487  1.00  0.66           N  
ATOM   6350  CA  TYR A 417      12.377   2.655  24.949  1.00  0.66           C  
ATOM   6351  C   TYR A 417      12.748   1.523  24.023  1.00  0.66           C  
ATOM   6352  O   TYR A 417      12.119   0.465  24.023  1.00  0.66           O  
ATOM   6353  CB  TYR A 417      11.571   3.721  24.239  1.00  0.66           C  
ATOM   6354  CG  TYR A 417      11.070   4.748  25.200  1.00  0.66           C  
ATOM   6355  CD1 TYR A 417      10.769   6.008  24.763  1.00  0.66           C  
ATOM   6356  CD2 TYR A 417      10.928   4.421  26.545  1.00  0.66           C  
ATOM   6357  CE1 TYR A 417      10.307   6.951  25.644  1.00  0.66           C  
ATOM   6358  CE2 TYR A 417      10.477   5.367  27.434  1.00  0.66           C  
ATOM   6359  CZ  TYR A 417      10.164   6.633  26.984  1.00  0.66           C  
ATOM   6360  OH  TYR A 417       9.708   7.584  27.867  1.00  0.66           O  
ATOM   6361  H   TYR A 417      13.805   4.206  25.201  1.00  0.66           H  
ATOM   6362  HA  TYR A 417      11.789   2.243  25.772  1.00  0.66           H  
ATOM   6363 1HB  TYR A 417      12.168   4.213  23.477  1.00  0.66           H  
ATOM   6364 2HB  TYR A 417      10.728   3.267  23.752  1.00  0.66           H  
ATOM   6365  HD1 TYR A 417      10.894   6.253  23.719  1.00  0.66           H  
ATOM   6366  HD2 TYR A 417      11.173   3.416  26.900  1.00  0.66           H  
ATOM   6367  HE1 TYR A 417      10.060   7.946  25.290  1.00  0.66           H  
ATOM   6368  HE2 TYR A 417      10.366   5.113  28.489  1.00  0.66           H  
ATOM   6369  HH  TYR A 417       9.510   8.394  27.391  1.00  0.66           H  
ATOM   6370  N   GLY A 418      13.790   1.743  23.229  1.00  0.65           N  
ATOM   6371  CA  GLY A 418      14.256   0.681  22.340  1.00  0.65           C  
ATOM   6372  C   GLY A 418      14.770  -0.510  23.171  1.00  0.65           C  
ATOM   6373  O   GLY A 418      14.517  -1.672  22.840  1.00  0.65           O  
ATOM   6374  H   GLY A 418      14.249   2.659  23.272  1.00  0.65           H  
ATOM   6375 1HA  GLY A 418      13.436   0.355  21.703  1.00  0.65           H  
ATOM   6376 2HA  GLY A 418      15.024   1.058  21.678  1.00  0.65           H  
ATOM   6377  N   VAL A 419      15.451  -0.222  24.285  1.00  0.64           N  
ATOM   6378  CA  VAL A 419      15.958  -1.295  25.136  1.00  0.64           C  
ATOM   6379  C   VAL A 419      14.775  -2.081  25.716  1.00  0.64           C  
ATOM   6380  O   VAL A 419      14.770  -3.320  25.712  1.00  0.64           O  
ATOM   6381  CB  VAL A 419      16.848  -0.742  26.273  1.00  0.64           C  
ATOM   6382  CG1 VAL A 419      17.199  -1.832  27.227  1.00  0.64           C  
ATOM   6383  CG2 VAL A 419      18.131  -0.155  25.709  1.00  0.64           C  
ATOM   6384  H   VAL A 419      15.651   0.753  24.516  1.00  0.64           H  
ATOM   6385  HA  VAL A 419      16.562  -1.965  24.524  1.00  0.64           H  
ATOM   6386  HB  VAL A 419      16.298   0.018  26.817  1.00  0.64           H  
ATOM   6387 1HG1 VAL A 419      17.812  -1.435  28.019  1.00  0.64           H  
ATOM   6388 2HG1 VAL A 419      16.296  -2.264  27.648  1.00  0.64           H  
ATOM   6389 3HG1 VAL A 419      17.748  -2.584  26.694  1.00  0.64           H  
ATOM   6390 1HG2 VAL A 419      18.735   0.224  26.521  1.00  0.64           H  
ATOM   6391 2HG2 VAL A 419      18.677  -0.929  25.179  1.00  0.64           H  
ATOM   6392 3HG2 VAL A 419      17.898   0.644  25.025  1.00  0.64           H  
ATOM   6393  N   GLU A 420      13.748  -1.355  26.176  1.00  0.63           N  
ATOM   6394  CA  GLU A 420      12.547  -1.989  26.704  1.00  0.63           C  
ATOM   6395  C   GLU A 420      11.861  -2.816  25.622  1.00  0.63           C  
ATOM   6396  O   GLU A 420      11.379  -3.915  25.897  1.00  0.63           O  
ATOM   6397  CB  GLU A 420      11.580  -0.940  27.276  1.00  0.63           C  
ATOM   6398  CG  GLU A 420      12.089  -0.305  28.568  1.00  0.63           C  
ATOM   6399  CD  GLU A 420      11.223   0.783  29.137  1.00  0.63           C  
ATOM   6400  OE1 GLU A 420      10.288   1.198  28.495  1.00  0.63           O  
ATOM   6401  OE2 GLU A 420      11.505   1.199  30.244  1.00  0.63           O  
ATOM   6402  H   GLU A 420      13.816  -0.339  26.166  1.00  0.63           H  
ATOM   6403  HA  GLU A 420      12.840  -2.659  27.512  1.00  0.63           H  
ATOM   6404 1HB  GLU A 420      11.430  -0.147  26.547  1.00  0.63           H  
ATOM   6405 2HB  GLU A 420      10.612  -1.399  27.473  1.00  0.63           H  
ATOM   6406 1HG  GLU A 420      12.216  -1.085  29.319  1.00  0.63           H  
ATOM   6407 2HG  GLU A 420      13.061   0.107  28.355  1.00  0.63           H  
ATOM   6408  N   ALA A 421      11.856  -2.323  24.378  1.00  0.62           N  
ATOM   6409  CA  ALA A 421      11.244  -3.058  23.279  1.00  0.62           C  
ATOM   6410  C   ALA A 421      11.916  -4.414  23.118  1.00  0.62           C  
ATOM   6411  O   ALA A 421      11.244  -5.424  22.884  1.00  0.62           O  
ATOM   6412  CB  ALA A 421      11.337  -2.254  21.990  1.00  0.62           C  
ATOM   6413  H   ALA A 421      12.242  -1.397  24.202  1.00  0.62           H  
ATOM   6414  HA  ALA A 421      10.203  -3.231  23.529  1.00  0.62           H  
ATOM   6415 1HB  ALA A 421      10.867  -2.799  21.176  1.00  0.62           H  
ATOM   6416 2HB  ALA A 421      10.839  -1.294  22.124  1.00  0.62           H  
ATOM   6417 3HB  ALA A 421      12.363  -2.086  21.759  1.00  0.62           H  
ATOM   6418  N   VAL A 422      13.234  -4.463  23.309  1.00  0.62           N  
ATOM   6419  CA  VAL A 422      13.918  -5.740  23.224  1.00  0.62           C  
ATOM   6420  C   VAL A 422      13.469  -6.644  24.350  1.00  0.62           C  
ATOM   6421  O   VAL A 422      13.195  -7.823  24.130  1.00  0.62           O  
ATOM   6422  CB  VAL A 422      15.434  -5.583  23.254  1.00  0.62           C  
ATOM   6423  CG1 VAL A 422      16.102  -6.969  23.343  1.00  0.62           C  
ATOM   6424  CG2 VAL A 422      15.851  -4.858  22.044  1.00  0.62           C  
ATOM   6425  H   VAL A 422      13.752  -3.597  23.477  1.00  0.62           H  
ATOM   6426  HA  VAL A 422      13.647  -6.210  22.296  1.00  0.62           H  
ATOM   6427  HB  VAL A 422      15.722  -5.016  24.132  1.00  0.62           H  
ATOM   6428 1HG1 VAL A 422      17.177  -6.863  23.374  1.00  0.62           H  
ATOM   6429 2HG1 VAL A 422      15.766  -7.460  24.248  1.00  0.62           H  
ATOM   6430 3HG1 VAL A 422      15.826  -7.568  22.476  1.00  0.62           H  
ATOM   6431 1HG2 VAL A 422      16.916  -4.718  22.050  1.00  0.62           H  
ATOM   6432 2HG2 VAL A 422      15.569  -5.411  21.162  1.00  0.62           H  
ATOM   6433 3HG2 VAL A 422      15.359  -3.903  22.047  1.00  0.62           H  
ATOM   6434  N   ALA A 423      13.372  -6.106  25.564  1.00  0.61           N  
ATOM   6435  CA  ALA A 423      12.929  -6.947  26.669  1.00  0.61           C  
ATOM   6436  C   ALA A 423      11.541  -7.524  26.384  1.00  0.61           C  
ATOM   6437  O   ALA A 423      11.282  -8.711  26.624  1.00  0.61           O  
ATOM   6438  CB  ALA A 423      12.891  -6.155  27.956  1.00  0.61           C  
ATOM   6439  H   ALA A 423      13.619  -5.123  25.705  1.00  0.61           H  
ATOM   6440  HA  ALA A 423      13.628  -7.769  26.778  1.00  0.61           H  
ATOM   6441 1HB  ALA A 423      12.568  -6.815  28.759  1.00  0.61           H  
ATOM   6442 2HB  ALA A 423      13.871  -5.761  28.184  1.00  0.61           H  
ATOM   6443 3HB  ALA A 423      12.187  -5.333  27.860  1.00  0.61           H  
ATOM   6444  N   GLU A 424      10.650  -6.707  25.817  1.00  0.61           N  
ATOM   6445  CA  GLU A 424       9.310  -7.203  25.543  1.00  0.61           C  
ATOM   6446  C   GLU A 424       9.346  -8.277  24.464  1.00  0.61           C  
ATOM   6447  O   GLU A 424       8.630  -9.277  24.550  1.00  0.61           O  
ATOM   6448  CB  GLU A 424       8.366  -6.061  25.147  1.00  0.61           C  
ATOM   6449  CG  GLU A 424       8.021  -5.084  26.290  1.00  0.61           C  
ATOM   6450  CD  GLU A 424       7.310  -5.747  27.461  1.00  0.61           C  
ATOM   6451  OE1 GLU A 424       6.339  -6.434  27.248  1.00  0.61           O  
ATOM   6452  OE2 GLU A 424       7.751  -5.560  28.581  1.00  0.61           O  
ATOM   6453  H   GLU A 424      10.901  -5.736  25.622  1.00  0.61           H  
ATOM   6454  HA  GLU A 424       8.921  -7.656  26.448  1.00  0.61           H  
ATOM   6455 1HB  GLU A 424       8.825  -5.480  24.343  1.00  0.61           H  
ATOM   6456 2HB  GLU A 424       7.436  -6.474  24.762  1.00  0.61           H  
ATOM   6457 1HG  GLU A 424       8.948  -4.638  26.652  1.00  0.61           H  
ATOM   6458 2HG  GLU A 424       7.399  -4.283  25.891  1.00  0.61           H  
ATOM   6459  N   ALA A 425      10.209  -8.103  23.464  1.00  0.62           N  
ATOM   6460  CA  ALA A 425      10.332  -9.100  22.416  1.00  0.62           C  
ATOM   6461  C   ALA A 425      10.826 -10.424  22.973  1.00  0.62           C  
ATOM   6462  O   ALA A 425      10.289 -11.482  22.649  1.00  0.62           O  
ATOM   6463  CB  ALA A 425      11.278  -8.608  21.353  1.00  0.62           C  
ATOM   6464  H   ALA A 425      10.767  -7.250  23.417  1.00  0.62           H  
ATOM   6465  HA  ALA A 425       9.349  -9.265  21.993  1.00  0.62           H  
ATOM   6466 1HB  ALA A 425      11.349  -9.348  20.553  1.00  0.62           H  
ATOM   6467 2HB  ALA A 425      10.895  -7.670  20.952  1.00  0.62           H  
ATOM   6468 3HB  ALA A 425      12.261  -8.446  21.786  1.00  0.62           H  
ATOM   6469  N   LEU A 426      11.789 -10.359  23.887  1.00  0.62           N  
ATOM   6470  CA  LEU A 426      12.386 -11.542  24.500  1.00  0.62           C  
ATOM   6471  C   LEU A 426      11.361 -12.340  25.295  1.00  0.62           C  
ATOM   6472  O   LEU A 426      11.395 -13.570  25.332  1.00  0.62           O  
ATOM   6473  CB  LEU A 426      13.546 -11.115  25.387  1.00  0.62           C  
ATOM   6474  CG  LEU A 426      14.789 -10.578  24.669  1.00  0.62           C  
ATOM   6475  CD1 LEU A 426      15.725  -9.997  25.672  1.00  0.62           C  
ATOM   6476  CD2 LEU A 426      15.450 -11.685  23.971  1.00  0.62           C  
ATOM   6477  H   LEU A 426      12.167  -9.442  24.130  1.00  0.62           H  
ATOM   6478  HA  LEU A 426      12.778 -12.183  23.713  1.00  0.62           H  
ATOM   6479 1HB  LEU A 426      13.193 -10.328  26.041  1.00  0.62           H  
ATOM   6480 2HB  LEU A 426      13.852 -11.970  25.998  1.00  0.62           H  
ATOM   6481  HG  LEU A 426      14.515  -9.820  23.952  1.00  0.62           H  
ATOM   6482 1HD1 LEU A 426      16.622  -9.637  25.175  1.00  0.62           H  
ATOM   6483 2HD1 LEU A 426      15.248  -9.183  26.180  1.00  0.62           H  
ATOM   6484 3HD1 LEU A 426      15.971 -10.773  26.374  1.00  0.62           H  
ATOM   6485 1HD2 LEU A 426      16.322 -11.306  23.487  1.00  0.62           H  
ATOM   6486 2HD2 LEU A 426      15.737 -12.455  24.691  1.00  0.62           H  
ATOM   6487 3HD2 LEU A 426      14.773 -12.114  23.233  1.00  0.62           H  
ATOM   6488  N   LYS A 427      10.393 -11.656  25.883  1.00  0.63           N  
ATOM   6489  CA  LYS A 427       9.380 -12.351  26.658  1.00  0.63           C  
ATOM   6490  C   LYS A 427       8.274 -12.930  25.764  1.00  0.63           C  
ATOM   6491  O   LYS A 427       7.399 -13.652  26.256  1.00  0.63           O  
ATOM   6492  CB  LYS A 427       8.798 -11.402  27.708  1.00  0.63           C  
ATOM   6493  CG  LYS A 427       9.835 -10.981  28.768  1.00  0.63           C  
ATOM   6494  CD  LYS A 427       9.253 -10.096  29.866  1.00  0.63           C  
ATOM   6495  CE  LYS A 427       8.805  -8.755  29.277  1.00  0.63           C  
ATOM   6496  NZ  LYS A 427       8.472  -7.719  30.307  1.00  0.63           N  
ATOM   6497  H   LYS A 427      10.401 -10.634  25.846  1.00  0.63           H  
ATOM   6498  HA  LYS A 427       9.857 -13.183  27.177  1.00  0.63           H  
ATOM   6499 1HB  LYS A 427       8.435 -10.495  27.211  1.00  0.63           H  
ATOM   6500 2HB  LYS A 427       7.952 -11.872  28.210  1.00  0.63           H  
ATOM   6501 1HG  LYS A 427      10.269 -11.873  29.222  1.00  0.63           H  
ATOM   6502 2HG  LYS A 427      10.624 -10.439  28.269  1.00  0.63           H  
ATOM   6503 1HD  LYS A 427       8.412 -10.587  30.334  1.00  0.63           H  
ATOM   6504 2HD  LYS A 427      10.014  -9.906  30.626  1.00  0.63           H  
ATOM   6505 1HE  LYS A 427       9.593  -8.364  28.641  1.00  0.63           H  
ATOM   6506 2HE  LYS A 427       7.916  -8.934  28.670  1.00  0.63           H  
ATOM   6507 1HZ  LYS A 427       8.173  -6.873  29.797  1.00  0.63           H  
ATOM   6508 2HZ  LYS A 427       7.734  -8.027  30.906  1.00  0.63           H  
ATOM   6509 3HZ  LYS A 427       9.307  -7.487  30.865  1.00  0.63           H  
ATOM   6510  N   LYS A 428       8.291 -12.642  24.454  1.00  0.64           N  
ATOM   6511  CA  LYS A 428       7.216 -13.154  23.625  1.00  0.64           C  
ATOM   6512  C   LYS A 428       7.345 -14.658  23.394  1.00  0.64           C  
ATOM   6513  O   LYS A 428       6.364 -15.359  23.635  1.00  0.64           O  
ATOM   6514  CB  LYS A 428       7.004 -12.361  22.327  1.00  0.64           C  
ATOM   6515  CG  LYS A 428       5.842 -12.927  21.490  1.00  0.64           C  
ATOM   6516  CD  LYS A 428       5.497 -12.060  20.287  1.00  0.64           C  
ATOM   6517  CE  LYS A 428       4.288 -12.629  19.522  1.00  0.64           C  
ATOM   6518  NZ  LYS A 428       3.860 -11.733  18.406  1.00  0.64           N  
ATOM   6519  H   LYS A 428       9.029 -12.078  24.035  1.00  0.64           H  
ATOM   6520  HA  LYS A 428       6.290 -13.012  24.180  1.00  0.64           H  
ATOM   6521 1HB  LYS A 428       6.739 -11.336  22.591  1.00  0.64           H  
ATOM   6522 2HB  LYS A 428       7.884 -12.287  21.725  1.00  0.64           H  
ATOM   6523 1HG  LYS A 428       6.121 -13.921  21.131  1.00  0.64           H  
ATOM   6524 2HG  LYS A 428       4.960 -13.031  22.119  1.00  0.64           H  
ATOM   6525 1HD  LYS A 428       5.278 -11.042  20.610  1.00  0.64           H  
ATOM   6526 2HD  LYS A 428       6.353 -12.037  19.612  1.00  0.64           H  
ATOM   6527 1HE  LYS A 428       4.550 -13.604  19.112  1.00  0.64           H  
ATOM   6528 2HE  LYS A 428       3.453 -12.755  20.212  1.00  0.64           H  
ATOM   6529 1HZ  LYS A 428       3.056 -12.131  17.917  1.00  0.64           H  
ATOM   6530 2HZ  LYS A 428       3.603 -10.834  18.780  1.00  0.64           H  
ATOM   6531 3HZ  LYS A 428       4.619 -11.620  17.759  1.00  0.64           H  
ATOM   6532  N   PRO A 429       8.475 -15.226  22.909  1.00  0.65           N  
ATOM   6533  CA  PRO A 429       8.618 -16.657  22.772  1.00  0.65           C  
ATOM   6534  C   PRO A 429       8.252 -17.376  24.067  1.00  0.65           C  
ATOM   6535  O   PRO A 429       7.641 -18.433  24.026  1.00  0.65           O  
ATOM   6536  CB  PRO A 429      10.096 -16.818  22.411  1.00  0.65           C  
ATOM   6537  CG  PRO A 429      10.428 -15.549  21.685  1.00  0.65           C  
ATOM   6538  CD  PRO A 429       9.650 -14.470  22.428  1.00  0.65           C  
ATOM   6539  HA  PRO A 429       7.961 -16.977  21.959  1.00  0.65           H  
ATOM   6540 1HB  PRO A 429      10.695 -16.952  23.327  1.00  0.65           H  
ATOM   6541 2HB  PRO A 429      10.243 -17.719  21.796  1.00  0.65           H  
ATOM   6542 1HG  PRO A 429      11.513 -15.384  21.713  1.00  0.65           H  
ATOM   6543 2HG  PRO A 429      10.144 -15.622  20.622  1.00  0.65           H  
ATOM   6544 1HD  PRO A 429      10.242 -14.087  23.250  1.00  0.65           H  
ATOM   6545 2HD  PRO A 429       9.401 -13.716  21.715  1.00  0.65           H  
ATOM   6546  N   LEU A 430       8.554 -16.784  25.234  1.00  0.65           N  
ATOM   6547  CA  LEU A 430       8.165 -17.433  26.488  1.00  0.65           C  
ATOM   6548  C   LEU A 430       6.661 -17.558  26.528  1.00  0.65           C  
ATOM   6549  O   LEU A 430       6.117 -18.640  26.755  1.00  0.65           O  
ATOM   6550  CB  LEU A 430       8.627 -16.654  27.714  1.00  0.65           C  
ATOM   6551  CG  LEU A 430       8.338 -17.315  29.091  1.00  0.65           C  
ATOM   6552  CD1 LEU A 430       9.303 -16.760  30.069  1.00  0.65           C  
ATOM   6553  CD2 LEU A 430       6.881 -17.038  29.525  1.00  0.65           C  
ATOM   6554  H   LEU A 430       9.053 -15.904  25.258  1.00  0.65           H  
ATOM   6555  HA  LEU A 430       8.597 -18.432  26.517  1.00  0.65           H  
ATOM   6556 1HB  LEU A 430       9.704 -16.501  27.641  1.00  0.65           H  
ATOM   6557 2HB  LEU A 430       8.144 -15.678  27.711  1.00  0.65           H  
ATOM   6558  HG  LEU A 430       8.496 -18.395  29.033  1.00  0.65           H  
ATOM   6559 1HD1 LEU A 430       9.146 -17.195  31.034  1.00  0.65           H  
ATOM   6560 2HD1 LEU A 430      10.307 -16.996  29.723  1.00  0.65           H  
ATOM   6561 3HD1 LEU A 430       9.179 -15.685  30.135  1.00  0.65           H  
ATOM   6562 1HD2 LEU A 430       6.691 -17.489  30.497  1.00  0.65           H  
ATOM   6563 2HD2 LEU A 430       6.713 -15.974  29.584  1.00  0.65           H  
ATOM   6564 3HD2 LEU A 430       6.200 -17.460  28.801  1.00  0.65           H  
ATOM   6565  N   ARG A 431       5.975 -16.440  26.290  1.00  0.65           N  
ATOM   6566  CA  ARG A 431       4.528 -16.433  26.345  1.00  0.65           C  
ATOM   6567  C   ARG A 431       3.933 -17.427  25.354  1.00  0.65           C  
ATOM   6568  O   ARG A 431       2.945 -18.101  25.666  1.00  0.65           O  
ATOM   6569  CB  ARG A 431       4.020 -15.021  26.065  1.00  0.65           C  
ATOM   6570  CG  ARG A 431       4.235 -14.007  27.209  1.00  0.65           C  
ATOM   6571  CD  ARG A 431       3.845 -12.628  26.784  1.00  0.65           C  
ATOM   6572  NE  ARG A 431       3.983 -11.647  27.849  1.00  0.65           N  
ATOM   6573  CZ  ARG A 431       3.963 -10.310  27.670  1.00  0.65           C  
ATOM   6574  NH1 ARG A 431       3.835  -9.808  26.463  1.00  0.65           N  
ATOM   6575  NH2 ARG A 431       4.069  -9.499  28.708  1.00  0.65           N  
ATOM   6576  H   ARG A 431       6.469 -15.567  26.090  1.00  0.65           H  
ATOM   6577  HA  ARG A 431       4.223 -16.718  27.352  1.00  0.65           H  
ATOM   6578 1HB  ARG A 431       4.535 -14.626  25.196  1.00  0.65           H  
ATOM   6579 2HB  ARG A 431       2.963 -15.047  25.821  1.00  0.65           H  
ATOM   6580 1HG  ARG A 431       3.620 -14.288  28.068  1.00  0.65           H  
ATOM   6581 2HG  ARG A 431       5.280 -14.004  27.507  1.00  0.65           H  
ATOM   6582 1HD  ARG A 431       4.487 -12.320  25.957  1.00  0.65           H  
ATOM   6583 2HD  ARG A 431       2.808 -12.631  26.458  1.00  0.65           H  
ATOM   6584  HE  ARG A 431       4.080 -11.993  28.793  1.00  0.65           H  
ATOM   6585 1HH1 ARG A 431       3.760 -10.421  25.665  1.00  0.65           H  
ATOM   6586 2HH1 ARG A 431       3.826  -8.804  26.332  1.00  0.65           H  
ATOM   6587 1HH2 ARG A 431       4.163  -9.877  29.638  1.00  0.65           H  
ATOM   6588 2HH2 ARG A 431       4.046  -8.495  28.569  1.00  0.65           H  
ATOM   6589  N   GLN A 432       4.549 -17.550  24.178  1.00  0.66           N  
ATOM   6590  CA  GLN A 432       4.050 -18.476  23.175  1.00  0.66           C  
ATOM   6591  C   GLN A 432       4.313 -19.939  23.535  1.00  0.66           C  
ATOM   6592  O   GLN A 432       3.448 -20.788  23.327  1.00  0.66           O  
ATOM   6593  CB  GLN A 432       4.641 -18.125  21.827  1.00  0.66           C  
ATOM   6594  CG  GLN A 432       4.133 -16.802  21.295  1.00  0.66           C  
ATOM   6595  CD  GLN A 432       2.618 -16.842  21.115  1.00  0.66           C  
ATOM   6596  OE1 GLN A 432       2.082 -17.834  20.617  1.00  0.66           O  
ATOM   6597  NE2 GLN A 432       1.920 -15.780  21.513  1.00  0.66           N  
ATOM   6598  H   GLN A 432       5.358 -16.959  23.978  1.00  0.66           H  
ATOM   6599  HA  GLN A 432       2.971 -18.345  23.107  1.00  0.66           H  
ATOM   6600 1HB  GLN A 432       5.719 -18.053  21.935  1.00  0.66           H  
ATOM   6601 2HB  GLN A 432       4.423 -18.912  21.099  1.00  0.66           H  
ATOM   6602 1HG  GLN A 432       4.375 -16.020  22.016  1.00  0.66           H  
ATOM   6603 2HG  GLN A 432       4.601 -16.583  20.341  1.00  0.66           H  
ATOM   6604 1HE2 GLN A 432       0.925 -15.769  21.395  1.00  0.66           H  
ATOM   6605 2HE2 GLN A 432       2.382 -14.994  21.910  1.00  0.66           H  
ATOM   6606  N   ILE A 433       5.459 -20.229  24.153  1.00  0.66           N  
ATOM   6607  CA  ILE A 433       5.753 -21.597  24.575  1.00  0.66           C  
ATOM   6608  C   ILE A 433       4.756 -22.008  25.638  1.00  0.66           C  
ATOM   6609  O   ILE A 433       4.190 -23.107  25.583  1.00  0.66           O  
ATOM   6610  CB  ILE A 433       7.189 -21.719  25.115  1.00  0.66           C  
ATOM   6611  CG1 ILE A 433       8.173 -21.544  23.943  1.00  0.66           C  
ATOM   6612  CG2 ILE A 433       7.385 -23.061  25.826  1.00  0.66           C  
ATOM   6613  CD1 ILE A 433       9.600 -21.350  24.369  1.00  0.66           C  
ATOM   6614  H   ILE A 433       6.155 -19.501  24.298  1.00  0.66           H  
ATOM   6615  HA  ILE A 433       5.650 -22.259  23.722  1.00  0.66           H  
ATOM   6616  HB  ILE A 433       7.377 -20.907  25.820  1.00  0.66           H  
ATOM   6617 1HG1 ILE A 433       8.117 -22.412  23.319  1.00  0.66           H  
ATOM   6618 2HG1 ILE A 433       7.864 -20.695  23.352  1.00  0.66           H  
ATOM   6619 1HG2 ILE A 433       8.402 -23.124  26.208  1.00  0.66           H  
ATOM   6620 2HG2 ILE A 433       6.682 -23.133  26.658  1.00  0.66           H  
ATOM   6621 3HG2 ILE A 433       7.205 -23.876  25.127  1.00  0.66           H  
ATOM   6622 1HD1 ILE A 433      10.227 -21.235  23.485  1.00  0.66           H  
ATOM   6623 2HD1 ILE A 433       9.671 -20.452  24.987  1.00  0.66           H  
ATOM   6624 3HD1 ILE A 433       9.930 -22.214  24.942  1.00  0.66           H  
ATOM   6625  N   VAL A 434       4.503 -21.110  26.579  1.00  0.67           N  
ATOM   6626  CA  VAL A 434       3.550 -21.391  27.625  1.00  0.67           C  
ATOM   6627  C   VAL A 434       2.167 -21.644  27.025  1.00  0.67           C  
ATOM   6628  O   VAL A 434       1.505 -22.626  27.380  1.00  0.67           O  
ATOM   6629  CB  VAL A 434       3.469 -20.217  28.601  1.00  0.67           C  
ATOM   6630  CG1 VAL A 434       2.346 -20.447  29.510  1.00  0.67           C  
ATOM   6631  CG2 VAL A 434       4.773 -20.074  29.400  1.00  0.67           C  
ATOM   6632  H   VAL A 434       5.001 -20.216  26.571  1.00  0.67           H  
ATOM   6633  HA  VAL A 434       3.873 -22.281  28.160  1.00  0.67           H  
ATOM   6634  HB  VAL A 434       3.280 -19.301  28.040  1.00  0.67           H  
ATOM   6635 1HG1 VAL A 434       2.243 -19.639  30.194  1.00  0.67           H  
ATOM   6636 2HG1 VAL A 434       1.444 -20.537  28.930  1.00  0.67           H  
ATOM   6637 3HG1 VAL A 434       2.536 -21.349  30.046  1.00  0.67           H  
ATOM   6638 1HG2 VAL A 434       4.685 -19.230  30.082  1.00  0.67           H  
ATOM   6639 2HG2 VAL A 434       4.956 -20.961  29.959  1.00  0.67           H  
ATOM   6640 3HG2 VAL A 434       5.601 -19.909  28.726  1.00  0.67           H  
ATOM   6641  N   ALA A 435       1.751 -20.799  26.070  1.00  0.68           N  
ATOM   6642  CA  ALA A 435       0.466 -20.997  25.420  1.00  0.68           C  
ATOM   6643  C   ALA A 435       0.389 -22.348  24.702  1.00  0.68           C  
ATOM   6644  O   ALA A 435      -0.597 -23.076  24.836  1.00  0.68           O  
ATOM   6645  CB  ALA A 435       0.225 -19.893  24.398  1.00  0.68           C  
ATOM   6646  H   ALA A 435       2.317 -19.988  25.817  1.00  0.68           H  
ATOM   6647  HA  ALA A 435      -0.308 -20.965  26.187  1.00  0.68           H  
ATOM   6648 1HB  ALA A 435      -0.747 -20.036  23.935  1.00  0.68           H  
ATOM   6649 2HB  ALA A 435       0.256 -18.930  24.877  1.00  0.68           H  
ATOM   6650 3HB  ALA A 435       1.000 -19.935  23.634  1.00  0.68           H  
ATOM   6651  N   ASN A 436       1.462 -22.730  23.997  1.00  0.69           N  
ATOM   6652  CA  ASN A 436       1.486 -23.984  23.241  1.00  0.69           C  
ATOM   6653  C   ASN A 436       1.476 -25.186  24.181  1.00  0.69           C  
ATOM   6654  O   ASN A 436       0.988 -26.263  23.837  1.00  0.69           O  
ATOM   6655  CB  ASN A 436       2.671 -24.010  22.300  1.00  0.69           C  
ATOM   6656  CG  ASN A 436       2.491 -23.020  21.177  1.00  0.69           C  
ATOM   6657  OD1 ASN A 436       1.358 -22.587  20.903  1.00  0.69           O  
ATOM   6658  ND2 ASN A 436       3.566 -22.641  20.540  1.00  0.69           N  
ATOM   6659  H   ASN A 436       2.266 -22.106  23.930  1.00  0.69           H  
ATOM   6660  HA  ASN A 436       0.578 -24.040  22.640  1.00  0.69           H  
ATOM   6661 1HB  ASN A 436       3.585 -23.767  22.848  1.00  0.69           H  
ATOM   6662 2HB  ASN A 436       2.790 -25.010  21.878  1.00  0.69           H  
ATOM   6663 1HD2 ASN A 436       3.497 -21.960  19.809  1.00  0.69           H  
ATOM   6664 2HD2 ASN A 436       4.475 -23.026  20.782  1.00  0.69           H  
ATOM   6665  N   ALA A 437       1.963 -24.972  25.403  1.00  0.70           N  
ATOM   6666  CA  ALA A 437       2.003 -25.990  26.438  1.00  0.70           C  
ATOM   6667  C   ALA A 437       0.633 -26.165  27.109  1.00  0.70           C  
ATOM   6668  O   ALA A 437       0.458 -27.075  27.918  1.00  0.70           O  
ATOM   6669  CB  ALA A 437       3.048 -25.624  27.482  1.00  0.70           C  
ATOM   6670  H   ALA A 437       2.384 -24.065  25.609  1.00  0.70           H  
ATOM   6671  HA  ALA A 437       2.274 -26.936  25.974  1.00  0.70           H  
ATOM   6672 1HB  ALA A 437       3.084 -26.405  28.236  1.00  0.70           H  
ATOM   6673 2HB  ALA A 437       4.022 -25.530  27.003  1.00  0.70           H  
ATOM   6674 3HB  ALA A 437       2.789 -24.684  27.942  1.00  0.70           H  
ATOM   6675  N   GLY A 438      -0.346 -25.315  26.762  1.00  0.71           N  
ATOM   6676  CA  GLY A 438      -1.675 -25.385  27.355  1.00  0.71           C  
ATOM   6677  C   GLY A 438      -1.870 -24.553  28.626  1.00  0.71           C  
ATOM   6678  O   GLY A 438      -2.831 -24.784  29.365  1.00  0.71           O  
ATOM   6679  H   GLY A 438      -0.182 -24.587  26.068  1.00  0.71           H  
ATOM   6680 1HA  GLY A 438      -2.398 -25.060  26.608  1.00  0.71           H  
ATOM   6681 2HA  GLY A 438      -1.905 -26.426  27.573  1.00  0.71           H  
ATOM   6682  N   PHE A 439      -0.986 -23.587  28.889  1.00  0.72           N  
ATOM   6683  CA  PHE A 439      -1.111 -22.788  30.107  1.00  0.72           C  
ATOM   6684  C   PHE A 439      -1.246 -21.296  29.814  1.00  0.72           C  
ATOM   6685  O   PHE A 439      -0.944 -20.847  28.716  1.00  0.72           O  
ATOM   6686  CB  PHE A 439       0.078 -23.048  31.012  1.00  0.72           C  
ATOM   6687  CG  PHE A 439       0.206 -24.491  31.369  1.00  0.72           C  
ATOM   6688  CD1 PHE A 439       1.055 -25.292  30.641  1.00  0.72           C  
ATOM   6689  CD2 PHE A 439      -0.547 -25.067  32.371  1.00  0.72           C  
ATOM   6690  CE1 PHE A 439       1.172 -26.638  30.900  1.00  0.72           C  
ATOM   6691  CE2 PHE A 439      -0.443 -26.420  32.634  1.00  0.72           C  
ATOM   6692  CZ  PHE A 439       0.420 -27.204  31.891  1.00  0.72           C  
ATOM   6693  H   PHE A 439      -0.208 -23.401  28.252  1.00  0.72           H  
ATOM   6694  HA  PHE A 439      -2.011 -23.104  30.635  1.00  0.72           H  
ATOM   6695 1HB  PHE A 439       0.972 -22.764  30.507  1.00  0.72           H  
ATOM   6696 2HB  PHE A 439      -0.013 -22.458  31.908  1.00  0.72           H  
ATOM   6697  HD1 PHE A 439       1.635 -24.843  29.848  1.00  0.72           H  
ATOM   6698  HD2 PHE A 439      -1.238 -24.449  32.945  1.00  0.72           H  
ATOM   6699  HE1 PHE A 439       1.852 -27.256  30.307  1.00  0.72           H  
ATOM   6700  HE2 PHE A 439      -1.044 -26.872  33.423  1.00  0.72           H  
ATOM   6701  HZ  PHE A 439       0.504 -28.272  32.095  1.00  0.72           H  
ATOM   6702  N   ASN A 440      -1.742 -20.528  30.793  1.00  0.71           N  
ATOM   6703  CA  ASN A 440      -1.893 -19.076  30.642  1.00  0.71           C  
ATOM   6704  C   ASN A 440      -0.540 -18.333  30.669  1.00  0.71           C  
ATOM   6705  O   ASN A 440       0.098 -18.286  31.724  1.00  0.71           O  
ATOM   6706  CB  ASN A 440      -2.811 -18.531  31.719  1.00  0.71           C  
ATOM   6707  CG  ASN A 440      -3.076 -17.022  31.605  1.00  0.71           C  
ATOM   6708  OD1 ASN A 440      -2.162 -16.163  31.532  1.00  0.71           O  
ATOM   6709  ND2 ASN A 440      -4.344 -16.681  31.582  1.00  0.71           N  
ATOM   6710  H   ASN A 440      -2.008 -20.959  31.668  1.00  0.71           H  
ATOM   6711  HA  ASN A 440      -2.410 -18.909  29.709  1.00  0.71           H  
ATOM   6712 1HB  ASN A 440      -3.768 -19.052  31.676  1.00  0.71           H  
ATOM   6713 2HB  ASN A 440      -2.382 -18.737  32.698  1.00  0.71           H  
ATOM   6714 1HD2 ASN A 440      -4.603 -15.717  31.511  1.00  0.71           H  
ATOM   6715 2HD2 ASN A 440      -5.053 -17.385  31.646  1.00  0.71           H  
ATOM   6716  N   PRO A 441      -0.121 -17.687  29.554  1.00  0.71           N  
ATOM   6717  CA  PRO A 441       1.127 -16.959  29.361  1.00  0.71           C  
ATOM   6718  C   PRO A 441       1.471 -15.912  30.392  1.00  0.71           C  
ATOM   6719  O   PRO A 441       2.645 -15.664  30.664  1.00  0.71           O  
ATOM   6720  CB  PRO A 441       0.863 -16.238  28.046  1.00  0.71           C  
ATOM   6721  CG  PRO A 441      -0.057 -17.112  27.313  1.00  0.71           C  
ATOM   6722  CD  PRO A 441      -0.980 -17.654  28.339  1.00  0.71           C  
ATOM   6723  HA  PRO A 441       1.957 -17.655  29.235  1.00  0.71           H  
ATOM   6724 1HB  PRO A 441       0.457 -15.233  28.235  1.00  0.71           H  
ATOM   6725 2HB  PRO A 441       1.793 -16.112  27.520  1.00  0.71           H  
ATOM   6726 1HG  PRO A 441      -0.568 -16.564  26.509  1.00  0.71           H  
ATOM   6727 2HG  PRO A 441       0.532 -17.904  26.841  1.00  0.71           H  
ATOM   6728 1HD  PRO A 441      -1.849 -16.993  28.482  1.00  0.71           H  
ATOM   6729 2HD  PRO A 441      -1.248 -18.643  27.980  1.00  0.71           H  
ATOM   6730  N   LEU A 442       0.472 -15.274  30.981  1.00  0.69           N  
ATOM   6731  CA  LEU A 442       0.793 -14.211  31.907  1.00  0.69           C  
ATOM   6732  C   LEU A 442       0.877 -14.737  33.308  1.00  0.69           C  
ATOM   6733  O   LEU A 442       1.693 -14.265  34.105  1.00  0.69           O  
ATOM   6734  CB  LEU A 442      -0.212 -13.078  31.772  1.00  0.69           C  
ATOM   6735  CG  LEU A 442      -0.213 -12.437  30.376  1.00  0.69           C  
ATOM   6736  CD1 LEU A 442      -1.271 -11.350  30.318  1.00  0.69           C  
ATOM   6737  CD2 LEU A 442       1.194 -11.898  30.066  1.00  0.69           C  
ATOM   6738  H   LEU A 442      -0.499 -15.527  30.826  1.00  0.69           H  
ATOM   6739  HA  LEU A 442       1.766 -13.806  31.642  1.00  0.69           H  
ATOM   6740 1HB  LEU A 442      -1.210 -13.471  31.971  1.00  0.69           H  
ATOM   6741 2HB  LEU A 442       0.016 -12.308  32.508  1.00  0.69           H  
ATOM   6742  HG  LEU A 442      -0.474 -13.190  29.633  1.00  0.69           H  
ATOM   6743 1HD1 LEU A 442      -1.282 -10.907  29.322  1.00  0.69           H  
ATOM   6744 2HD1 LEU A 442      -2.248 -11.783  30.533  1.00  0.69           H  
ATOM   6745 3HD1 LEU A 442      -1.044 -10.581  31.055  1.00  0.69           H  
ATOM   6746 1HD2 LEU A 442       1.197 -11.454  29.071  1.00  0.69           H  
ATOM   6747 2HD2 LEU A 442       1.467 -11.141  30.801  1.00  0.69           H  
ATOM   6748 3HD2 LEU A 442       1.916 -12.716  30.102  1.00  0.69           H  
ATOM   6749  N   GLU A 443       0.055 -15.733  33.624  1.00  0.68           N  
ATOM   6750  CA  GLU A 443       0.159 -16.279  34.966  1.00  0.68           C  
ATOM   6751  C   GLU A 443       1.519 -16.957  35.102  1.00  0.68           C  
ATOM   6752  O   GLU A 443       2.206 -16.802  36.111  1.00  0.68           O  
ATOM   6753  CB  GLU A 443      -0.957 -17.279  35.276  1.00  0.68           C  
ATOM   6754  CG  GLU A 443      -2.352 -16.666  35.387  1.00  0.68           C  
ATOM   6755  CD  GLU A 443      -3.440 -17.690  35.662  1.00  0.68           C  
ATOM   6756  OE1 GLU A 443      -3.148 -18.866  35.661  1.00  0.68           O  
ATOM   6757  OE2 GLU A 443      -4.561 -17.290  35.872  1.00  0.68           O  
ATOM   6758  H   GLU A 443      -0.616 -16.089  32.938  1.00  0.68           H  
ATOM   6759  HA  GLU A 443       0.108 -15.463  35.688  1.00  0.68           H  
ATOM   6760 1HB  GLU A 443      -0.981 -18.036  34.494  1.00  0.68           H  
ATOM   6761 2HB  GLU A 443      -0.737 -17.788  36.213  1.00  0.68           H  
ATOM   6762 1HG  GLU A 443      -2.348 -15.933  36.192  1.00  0.68           H  
ATOM   6763 2HG  GLU A 443      -2.576 -16.142  34.460  1.00  0.68           H  
ATOM   6764  N   LYS A 444       1.950 -17.642  34.032  1.00  0.67           N  
ATOM   6765  CA  LYS A 444       3.208 -18.363  34.105  1.00  0.67           C  
ATOM   6766  C   LYS A 444       4.389 -17.414  33.982  1.00  0.67           C  
ATOM   6767  O   LYS A 444       5.379 -17.579  34.692  1.00  0.67           O  
ATOM   6768  CB  LYS A 444       3.250 -19.427  33.030  1.00  0.67           C  
ATOM   6769  CG  LYS A 444       2.162 -20.498  33.194  1.00  0.67           C  
ATOM   6770  CD  LYS A 444       2.323 -21.300  34.467  1.00  0.67           C  
ATOM   6771  CE  LYS A 444       1.222 -22.337  34.591  1.00  0.67           C  
ATOM   6772  NZ  LYS A 444       1.311 -23.091  35.843  1.00  0.67           N  
ATOM   6773  H   LYS A 444       1.358 -17.722  33.203  1.00  0.67           H  
ATOM   6774  HA  LYS A 444       3.269 -18.852  35.076  1.00  0.67           H  
ATOM   6775 1HB  LYS A 444       3.120 -18.944  32.075  1.00  0.67           H  
ATOM   6776 2HB  LYS A 444       4.223 -19.915  33.026  1.00  0.67           H  
ATOM   6777 1HG  LYS A 444       1.188 -20.008  33.220  1.00  0.67           H  
ATOM   6778 2HG  LYS A 444       2.172 -21.171  32.356  1.00  0.67           H  
ATOM   6779 1HD  LYS A 444       3.290 -21.814  34.467  1.00  0.67           H  
ATOM   6780 2HD  LYS A 444       2.283 -20.634  35.330  1.00  0.67           H  
ATOM   6781 1HE  LYS A 444       0.256 -21.835  34.542  1.00  0.67           H  
ATOM   6782 2HE  LYS A 444       1.304 -23.040  33.769  1.00  0.67           H  
ATOM   6783 1HZ  LYS A 444       0.575 -23.777  35.888  1.00  0.67           H  
ATOM   6784 2HZ  LYS A 444       2.210 -23.570  35.847  1.00  0.67           H  
ATOM   6785 3HZ  LYS A 444       1.246 -22.471  36.637  1.00  0.67           H  
ATOM   6786  N   LEU A 445       4.289 -16.370  33.156  1.00  0.65           N  
ATOM   6787  CA  LEU A 445       5.369 -15.395  33.094  1.00  0.65           C  
ATOM   6788  C   LEU A 445       5.556 -14.780  34.473  1.00  0.65           C  
ATOM   6789  O   LEU A 445       6.680 -14.672  34.969  1.00  0.65           O  
ATOM   6790  CB  LEU A 445       5.076 -14.319  32.057  1.00  0.65           C  
ATOM   6791  CG  LEU A 445       6.078 -13.166  31.978  1.00  0.65           C  
ATOM   6792  CD1 LEU A 445       7.452 -13.673  31.645  1.00  0.65           C  
ATOM   6793  CD2 LEU A 445       5.612 -12.201  30.913  1.00  0.65           C  
ATOM   6794  H   LEU A 445       3.482 -16.234  32.546  1.00  0.65           H  
ATOM   6795  HA  LEU A 445       6.287 -15.908  32.816  1.00  0.65           H  
ATOM   6796 1HB  LEU A 445       5.029 -14.789  31.076  1.00  0.65           H  
ATOM   6797 2HB  LEU A 445       4.099 -13.893  32.273  1.00  0.65           H  
ATOM   6798  HG  LEU A 445       6.121 -12.665  32.942  1.00  0.65           H  
ATOM   6799 1HD1 LEU A 445       8.131 -12.831  31.599  1.00  0.65           H  
ATOM   6800 2HD1 LEU A 445       7.785 -14.375  32.411  1.00  0.65           H  
ATOM   6801 3HD1 LEU A 445       7.427 -14.164  30.688  1.00  0.65           H  
ATOM   6802 1HD2 LEU A 445       6.295 -11.366  30.846  1.00  0.65           H  
ATOM   6803 2HD2 LEU A 445       5.578 -12.723  29.958  1.00  0.65           H  
ATOM   6804 3HD2 LEU A 445       4.614 -11.837  31.170  1.00  0.65           H  
ATOM   6805  N   GLY A 446       4.445 -14.381  35.098  1.00  0.65           N  
ATOM   6806  CA  GLY A 446       4.467 -13.797  36.423  1.00  0.65           C  
ATOM   6807  C   GLY A 446       5.181 -14.714  37.410  1.00  0.65           C  
ATOM   6808  O   GLY A 446       6.137 -14.287  38.070  1.00  0.65           O  
ATOM   6809  H   GLY A 446       3.538 -14.481  34.642  1.00  0.65           H  
ATOM   6810 1HA  GLY A 446       4.962 -12.827  36.389  1.00  0.65           H  
ATOM   6811 2HA  GLY A 446       3.441 -13.631  36.753  1.00  0.65           H  
ATOM   6812  N   ASP A 447       4.735 -15.980  37.506  1.00  0.64           N  
ATOM   6813  CA  ASP A 447       5.363 -16.919  38.431  1.00  0.64           C  
ATOM   6814  C   ASP A 447       6.842 -17.121  38.130  1.00  0.64           C  
ATOM   6815  O   ASP A 447       7.653 -17.195  39.055  1.00  0.64           O  
ATOM   6816  CB  ASP A 447       4.673 -18.288  38.401  1.00  0.64           C  
ATOM   6817  CG  ASP A 447       3.292 -18.323  39.082  1.00  0.64           C  
ATOM   6818  OD1 ASP A 447       2.951 -17.389  39.776  1.00  0.64           O  
ATOM   6819  OD2 ASP A 447       2.612 -19.320  38.935  1.00  0.64           O  
ATOM   6820  H   ASP A 447       3.941 -16.284  36.938  1.00  0.64           H  
ATOM   6821  HA  ASP A 447       5.274 -16.513  39.437  1.00  0.64           H  
ATOM   6822 1HB  ASP A 447       4.546 -18.588  37.357  1.00  0.64           H  
ATOM   6823 2HB  ASP A 447       5.315 -19.028  38.873  1.00  0.64           H  
ATOM   6824  N   LEU A 448       7.212 -17.178  36.850  1.00  0.65           N  
ATOM   6825  CA  LEU A 448       8.611 -17.348  36.500  1.00  0.65           C  
ATOM   6826  C   LEU A 448       9.454 -16.168  36.927  1.00  0.65           C  
ATOM   6827  O   LEU A 448      10.537 -16.351  37.480  1.00  0.65           O  
ATOM   6828  CB  LEU A 448       8.750 -17.570  34.997  1.00  0.65           C  
ATOM   6829  CG  LEU A 448       8.268 -18.891  34.544  1.00  0.65           C  
ATOM   6830  CD1 LEU A 448       8.222 -18.976  33.042  1.00  0.65           C  
ATOM   6831  CD2 LEU A 448       9.200 -19.846  35.090  1.00  0.65           C  
ATOM   6832  H   LEU A 448       6.513 -17.124  36.109  1.00  0.65           H  
ATOM   6833  HA  LEU A 448       8.981 -18.232  37.013  1.00  0.65           H  
ATOM   6834 1HB  LEU A 448       8.196 -16.796  34.466  1.00  0.65           H  
ATOM   6835 2HB  LEU A 448       9.795 -17.503  34.737  1.00  0.65           H  
ATOM   6836  HG  LEU A 448       7.275 -19.084  34.933  1.00  0.65           H  
ATOM   6837 1HD1 LEU A 448       7.888 -19.968  32.743  1.00  0.65           H  
ATOM   6838 2HD1 LEU A 448       7.527 -18.228  32.664  1.00  0.65           H  
ATOM   6839 3HD1 LEU A 448       9.219 -18.795  32.647  1.00  0.65           H  
ATOM   6840 1HD2 LEU A 448       8.896 -20.844  34.816  1.00  0.65           H  
ATOM   6841 2HD2 LEU A 448      10.194 -19.636  34.715  1.00  0.65           H  
ATOM   6842 3HD2 LEU A 448       9.194 -19.735  36.160  1.00  0.65           H  
ATOM   6843  N   ARG A 449       8.950 -14.956  36.736  1.00  0.67           N  
ATOM   6844  CA  ARG A 449       9.711 -13.796  37.153  1.00  0.67           C  
ATOM   6845  C   ARG A 449       9.870 -13.801  38.666  1.00  0.67           C  
ATOM   6846  O   ARG A 449      10.966 -13.565  39.189  1.00  0.67           O  
ATOM   6847  CB  ARG A 449       9.015 -12.532  36.692  1.00  0.67           C  
ATOM   6848  CG  ARG A 449       9.093 -12.303  35.202  1.00  0.67           C  
ATOM   6849  CD  ARG A 449       8.254 -11.187  34.748  1.00  0.67           C  
ATOM   6850  NE  ARG A 449       8.656  -9.903  35.312  1.00  0.67           N  
ATOM   6851  CZ  ARG A 449       9.640  -9.121  34.819  1.00  0.67           C  
ATOM   6852  NH1 ARG A 449      10.348  -9.487  33.796  1.00  0.67           N  
ATOM   6853  NH2 ARG A 449       9.922  -7.955  35.349  1.00  0.67           N  
ATOM   6854  H   ARG A 449       8.045 -14.841  36.274  1.00  0.67           H  
ATOM   6855  HA  ARG A 449      10.698 -13.841  36.693  1.00  0.67           H  
ATOM   6856 1HB  ARG A 449       7.957 -12.589  36.958  1.00  0.67           H  
ATOM   6857 2HB  ARG A 449       9.439 -11.667  37.196  1.00  0.67           H  
ATOM   6858 1HG  ARG A 449      10.125 -12.090  34.937  1.00  0.67           H  
ATOM   6859 2HG  ARG A 449       8.759 -13.199  34.684  1.00  0.67           H  
ATOM   6860 1HD  ARG A 449       8.312 -11.117  33.662  1.00  0.67           H  
ATOM   6861 2HD  ARG A 449       7.221 -11.383  35.041  1.00  0.67           H  
ATOM   6862  HE  ARG A 449       8.139  -9.559  36.111  1.00  0.67           H  
ATOM   6863 1HH1 ARG A 449      10.194 -10.376  33.352  1.00  0.67           H  
ATOM   6864 2HH1 ARG A 449      11.073  -8.826  33.471  1.00  0.67           H  
ATOM   6865 1HH2 ARG A 449       9.409  -7.607  36.144  1.00  0.67           H  
ATOM   6866 2HH2 ARG A 449      10.675  -7.406  34.910  1.00  0.67           H  
ATOM   6867  N   ALA A 450       8.782 -14.116  39.376  1.00  0.70           N  
ATOM   6868  CA  ALA A 450       8.830 -14.152  40.825  1.00  0.70           C  
ATOM   6869  C   ALA A 450       9.824 -15.193  41.297  1.00  0.70           C  
ATOM   6870  O   ALA A 450      10.582 -14.965  42.238  1.00  0.70           O  
ATOM   6871  CB  ALA A 450       7.454 -14.460  41.383  1.00  0.70           C  
ATOM   6872  H   ALA A 450       7.900 -14.312  38.898  1.00  0.70           H  
ATOM   6873  HA  ALA A 450       9.157 -13.179  41.181  1.00  0.70           H  
ATOM   6874 1HB  ALA A 450       7.495 -14.470  42.469  1.00  0.70           H  
ATOM   6875 2HB  ALA A 450       6.749 -13.701  41.047  1.00  0.70           H  
ATOM   6876 3HB  ALA A 450       7.132 -15.436  41.021  1.00  0.70           H  
ATOM   6877  N   ALA A 451       9.830 -16.344  40.629  1.00  0.74           N  
ATOM   6878  CA  ALA A 451      10.739 -17.420  40.952  1.00  0.74           C  
ATOM   6879  C   ALA A 451      12.189 -17.031  40.672  1.00  0.74           C  
ATOM   6880  O   ALA A 451      13.083 -17.299  41.477  1.00  0.74           O  
ATOM   6881  CB  ALA A 451      10.351 -18.650  40.175  1.00  0.74           C  
ATOM   6882  H   ALA A 451       9.161 -16.489  39.876  1.00  0.74           H  
ATOM   6883  HA  ALA A 451      10.643 -17.628  42.017  1.00  0.74           H  
ATOM   6884 1HB  ALA A 451      10.990 -19.451  40.461  1.00  0.74           H  
ATOM   6885 2HB  ALA A 451       9.319 -18.912  40.406  1.00  0.74           H  
ATOM   6886 3HB  ALA A 451      10.444 -18.455  39.108  1.00  0.74           H  
ATOM   6887  N   HIS A 452      12.431 -16.316  39.570  1.00  0.78           N  
ATOM   6888  CA  HIS A 452      13.792 -15.914  39.231  1.00  0.78           C  
ATOM   6889  C   HIS A 452      14.378 -15.006  40.292  1.00  0.78           C  
ATOM   6890  O   HIS A 452      15.553 -15.140  40.669  1.00  0.78           O  
ATOM   6891  CB  HIS A 452      13.877 -15.186  37.886  1.00  0.78           C  
ATOM   6892  CG  HIS A 452      13.801 -16.069  36.666  1.00  0.78           C  
ATOM   6893  ND1 HIS A 452      14.343 -15.698  35.440  1.00  0.78           N  
ATOM   6894  CD2 HIS A 452      13.271 -17.276  36.487  1.00  0.78           C  
ATOM   6895  CE1 HIS A 452      14.163 -16.682  34.573  1.00  0.78           C  
ATOM   6896  NE2 HIS A 452      13.520 -17.644  35.179  1.00  0.78           N  
ATOM   6897  H   HIS A 452      11.672 -16.101  38.927  1.00  0.78           H  
ATOM   6898  HA  HIS A 452      14.420 -16.802  39.166  1.00  0.78           H  
ATOM   6899 1HB  HIS A 452      13.072 -14.454  37.823  1.00  0.78           H  
ATOM   6900 2HB  HIS A 452      14.805 -14.649  37.863  1.00  0.78           H  
ATOM   6901  HD2 HIS A 452      12.757 -17.849  37.250  1.00  0.78           H  
ATOM   6902  HE1 HIS A 452      14.494 -16.702  33.534  1.00  0.78           H  
ATOM   6903  HE2 HIS A 452      13.257 -18.530  34.743  1.00  0.78           H  
ATOM   6904  N   ARG A 453      13.527 -14.158  40.868  1.00  0.82           N  
ATOM   6905  CA  ARG A 453      13.918 -13.212  41.906  1.00  0.82           C  
ATOM   6906  C   ARG A 453      14.382 -13.889  43.202  1.00  0.82           C  
ATOM   6907  O   ARG A 453      14.921 -13.219  44.085  1.00  0.82           O  
ATOM   6908  CB  ARG A 453      12.784 -12.244  42.206  1.00  0.82           C  
ATOM   6909  CG  ARG A 453      12.483 -11.252  41.084  1.00  0.82           C  
ATOM   6910  CD  ARG A 453      11.252 -10.451  41.349  1.00  0.82           C  
ATOM   6911  NE  ARG A 453      11.398  -9.550  42.490  1.00  0.82           N  
ATOM   6912  CZ  ARG A 453      10.373  -8.914  43.094  1.00  0.82           C  
ATOM   6913  NH1 ARG A 453       9.143  -9.093  42.660  1.00  0.82           N  
ATOM   6914  NH2 ARG A 453      10.601  -8.112  44.122  1.00  0.82           N  
ATOM   6915  H   ARG A 453      12.567 -14.118  40.512  1.00  0.82           H  
ATOM   6916  HA  ARG A 453      14.749 -12.624  41.520  1.00  0.82           H  
ATOM   6917 1HB  ARG A 453      11.874 -12.805  42.399  1.00  0.82           H  
ATOM   6918 2HB  ARG A 453      13.015 -11.677  43.105  1.00  0.82           H  
ATOM   6919 1HG  ARG A 453      13.319 -10.562  40.987  1.00  0.82           H  
ATOM   6920 2HG  ARG A 453      12.355 -11.787  40.150  1.00  0.82           H  
ATOM   6921 1HD  ARG A 453      11.015  -9.855  40.470  1.00  0.82           H  
ATOM   6922 2HD  ARG A 453      10.427 -11.130  41.555  1.00  0.82           H  
ATOM   6923  HE  ARG A 453      12.330  -9.390  42.849  1.00  0.82           H  
ATOM   6924 1HH1 ARG A 453       8.970  -9.707  41.875  1.00  0.82           H  
ATOM   6925 2HH1 ARG A 453       8.374  -8.618  43.110  1.00  0.82           H  
ATOM   6926 1HH2 ARG A 453      11.546  -7.976  44.456  1.00  0.82           H  
ATOM   6927 2HH2 ARG A 453       9.833  -7.638  44.573  1.00  0.82           H  
ATOM   6928  N   THR A 454      14.205 -15.213  43.322  1.00  0.83           N  
ATOM   6929  CA  THR A 454      14.665 -15.916  44.508  1.00  0.83           C  
ATOM   6930  C   THR A 454      16.127 -16.362  44.326  1.00  0.83           C  
ATOM   6931  O   THR A 454      16.718 -16.929  45.248  1.00  0.83           O  
ATOM   6932  CB  THR A 454      13.789 -17.144  44.839  1.00  0.83           C  
ATOM   6933  OG1 THR A 454      13.906 -18.140  43.816  1.00  0.83           O  
ATOM   6934  CG2 THR A 454      12.338 -16.708  44.913  1.00  0.83           C  
ATOM   6935  H   THR A 454      13.754 -15.754  42.584  1.00  0.83           H  
ATOM   6936  HA  THR A 454      14.623 -15.233  45.355  1.00  0.83           H  
ATOM   6937  HB  THR A 454      14.095 -17.569  45.792  1.00  0.83           H  
ATOM   6938  HG1 THR A 454      13.703 -17.744  42.947  1.00  0.83           H  
ATOM   6939 1HG2 THR A 454      11.710 -17.566  45.143  1.00  0.83           H  
ATOM   6940 2HG2 THR A 454      12.223 -15.952  45.688  1.00  0.83           H  
ATOM   6941 3HG2 THR A 454      12.043 -16.290  43.950  1.00  0.83           H  
ATOM   6942  N   GLY A 455      16.717 -16.097  43.144  1.00  0.82           N  
ATOM   6943  CA  GLY A 455      18.109 -16.467  42.889  1.00  0.82           C  
ATOM   6944  C   GLY A 455      18.338 -17.595  41.875  1.00  0.82           C  
ATOM   6945  O   GLY A 455      19.257 -18.396  42.058  1.00  0.82           O  
ATOM   6946  H   GLY A 455      16.191 -15.634  42.407  1.00  0.82           H  
ATOM   6947 1HA  GLY A 455      18.640 -15.579  42.548  1.00  0.82           H  
ATOM   6948 2HA  GLY A 455      18.573 -16.747  43.832  1.00  0.82           H  
ATOM   6949  N   ASN A 456      17.516 -17.696  40.823  1.00  0.79           N  
ATOM   6950  CA  ASN A 456      17.740 -18.787  39.863  1.00  0.79           C  
ATOM   6951  C   ASN A 456      17.320 -18.447  38.420  1.00  0.79           C  
ATOM   6952  O   ASN A 456      16.146 -18.512  38.047  1.00  0.79           O  
ATOM   6953  CB  ASN A 456      17.092 -20.070  40.353  1.00  0.79           C  
ATOM   6954  CG  ASN A 456      17.442 -21.287  39.489  1.00  0.79           C  
ATOM   6955  OD1 ASN A 456      17.776 -21.169  38.303  1.00  0.79           O  
ATOM   6956  ND2 ASN A 456      17.371 -22.471  40.075  1.00  0.79           N  
ATOM   6957  H   ASN A 456      16.779 -17.003  40.690  1.00  0.79           H  
ATOM   6958  HA  ASN A 456      18.814 -18.972  39.824  1.00  0.79           H  
ATOM   6959 1HB  ASN A 456      17.411 -20.271  41.376  1.00  0.79           H  
ATOM   6960 2HB  ASN A 456      16.021 -19.937  40.374  1.00  0.79           H  
ATOM   6961 1HD2 ASN A 456      17.603 -23.325  39.540  1.00  0.79           H  
ATOM   6962 2HD2 ASN A 456      17.103 -22.541  41.034  1.00  0.79           H  
ATOM   6963  N   ASP A 457      18.327 -18.166  37.593  1.00  0.75           N  
ATOM   6964  CA  ASP A 457      18.168 -17.687  36.216  1.00  0.75           C  
ATOM   6965  C   ASP A 457      17.821 -18.806  35.229  1.00  0.75           C  
ATOM   6966  O   ASP A 457      17.592 -18.555  34.048  1.00  0.75           O  
ATOM   6967  CB  ASP A 457      19.507 -17.098  35.732  1.00  0.75           C  
ATOM   6968  CG  ASP A 457      19.986 -15.798  36.424  1.00  0.75           C  
ATOM   6969  OD1 ASP A 457      19.212 -14.896  36.656  1.00  0.75           O  
ATOM   6970  OD2 ASP A 457      21.150 -15.741  36.719  1.00  0.75           O  
ATOM   6971  H   ASP A 457      19.265 -18.215  37.967  1.00  0.75           H  
ATOM   6972  HA  ASP A 457      17.377 -16.937  36.193  1.00  0.75           H  
ATOM   6973 1HB  ASP A 457      20.284 -17.854  35.855  1.00  0.75           H  
ATOM   6974 2HB  ASP A 457      19.434 -16.903  34.663  1.00  0.75           H  
ATOM   6975  N   SER A 458      17.858 -20.046  35.701  1.00  0.71           N  
ATOM   6976  CA  SER A 458      17.631 -21.212  34.860  1.00  0.71           C  
ATOM   6977  C   SER A 458      16.201 -21.741  34.943  1.00  0.71           C  
ATOM   6978  O   SER A 458      15.887 -22.783  34.355  1.00  0.71           O  
ATOM   6979  CB  SER A 458      18.613 -22.303  35.236  1.00  0.71           C  
ATOM   6980  OG  SER A 458      19.951 -21.894  34.997  1.00  0.71           O  
ATOM   6981  H   SER A 458      18.011 -20.207  36.695  1.00  0.71           H  
ATOM   6982  HA  SER A 458      17.815 -20.923  33.826  1.00  0.71           H  
ATOM   6983 1HB  SER A 458      18.492 -22.555  36.287  1.00  0.71           H  
ATOM   6984 2HB  SER A 458      18.391 -23.205  34.666  1.00  0.71           H  
ATOM   6985  HG  SER A 458      20.479 -22.348  35.664  1.00  0.71           H  
ATOM   6986  N   LEU A 459      15.333 -21.053  35.683  1.00  0.69           N  
ATOM   6987  CA  LEU A 459      13.974 -21.559  35.821  1.00  0.69           C  
ATOM   6988  C   LEU A 459      13.086 -21.243  34.616  1.00  0.69           C  
ATOM   6989  O   LEU A 459      13.104 -20.136  34.071  1.00  0.69           O  
ATOM   6990  CB  LEU A 459      13.335 -20.964  37.051  1.00  0.69           C  
ATOM   6991  CG  LEU A 459      14.005 -21.261  38.345  1.00  0.69           C  
ATOM   6992  CD1 LEU A 459      13.315 -20.531  39.421  1.00  0.69           C  
ATOM   6993  CD2 LEU A 459      13.988 -22.717  38.594  1.00  0.69           C  
ATOM   6994  H   LEU A 459      15.620 -20.203  36.179  1.00  0.69           H  
ATOM   6995  HA  LEU A 459      14.031 -22.632  35.937  1.00  0.69           H  
ATOM   6996 1HB  LEU A 459      13.326 -19.928  36.942  1.00  0.69           H  
ATOM   6997 2HB  LEU A 459      12.322 -21.312  37.110  1.00  0.69           H  
ATOM   6998  HG  LEU A 459      15.018 -20.912  38.300  1.00  0.69           H  
ATOM   6999 1HD1 LEU A 459      13.796 -20.727  40.375  1.00  0.69           H  
ATOM   7000 2HD1 LEU A 459      13.345 -19.460  39.211  1.00  0.69           H  
ATOM   7001 3HD1 LEU A 459      12.297 -20.882  39.449  1.00  0.69           H  
ATOM   7002 1HD2 LEU A 459      14.487 -22.938  39.535  1.00  0.69           H  
ATOM   7003 2HD2 LEU A 459      12.959 -23.075  38.630  1.00  0.69           H  
ATOM   7004 3HD2 LEU A 459      14.508 -23.184  37.796  1.00  0.69           H  
ATOM   7005  N   GLY A 460      12.217 -22.172  34.266  1.00  0.68           N  
ATOM   7006  CA  GLY A 460      11.314 -21.943  33.137  1.00  0.68           C  
ATOM   7007  C   GLY A 460      10.060 -22.777  33.269  1.00  0.68           C  
ATOM   7008  O   GLY A 460       9.821 -23.391  34.315  1.00  0.68           O  
ATOM   7009  H   GLY A 460      12.236 -23.066  34.758  1.00  0.68           H  
ATOM   7010 1HA  GLY A 460      11.063 -20.889  33.055  1.00  0.68           H  
ATOM   7011 2HA  GLY A 460      11.823 -22.209  32.211  1.00  0.68           H  
ATOM   7012  N   ILE A 461       9.254 -22.837  32.214  1.00  0.70           N  
ATOM   7013  CA  ILE A 461       8.032 -23.613  32.366  1.00  0.70           C  
ATOM   7014  C   ILE A 461       8.210 -25.044  31.927  1.00  0.70           C  
ATOM   7015  O   ILE A 461       8.688 -25.324  30.821  1.00  0.70           O  
ATOM   7016  CB  ILE A 461       6.857 -23.050  31.546  1.00  0.70           C  
ATOM   7017  CG1 ILE A 461       5.550 -23.839  31.928  1.00  0.70           C  
ATOM   7018  CG2 ILE A 461       7.140 -23.216  30.044  1.00  0.70           C  
ATOM   7019  CD1 ILE A 461       4.275 -23.226  31.447  1.00  0.70           C  
ATOM   7020  H   ILE A 461       9.484 -22.355  31.340  1.00  0.70           H  
ATOM   7021  HA  ILE A 461       7.744 -23.616  33.418  1.00  0.70           H  
ATOM   7022  HB  ILE A 461       6.704 -21.999  31.784  1.00  0.70           H  
ATOM   7023 1HG1 ILE A 461       5.602 -24.837  31.512  1.00  0.70           H  
ATOM   7024 2HG1 ILE A 461       5.501 -23.917  33.020  1.00  0.70           H  
ATOM   7025 1HG2 ILE A 461       6.306 -22.836  29.459  1.00  0.70           H  
ATOM   7026 2HG2 ILE A 461       8.040 -22.672  29.780  1.00  0.70           H  
ATOM   7027 3HG2 ILE A 461       7.276 -24.268  29.829  1.00  0.70           H  
ATOM   7028 1HD1 ILE A 461       3.430 -23.822  31.757  1.00  0.70           H  
ATOM   7029 2HD1 ILE A 461       4.188 -22.234  31.863  1.00  0.70           H  
ATOM   7030 3HD1 ILE A 461       4.294 -23.174  30.366  1.00  0.70           H  
ATOM   7031  N   ASP A 462       7.747 -25.958  32.762  1.00  0.72           N  
ATOM   7032  CA  ASP A 462       7.750 -27.345  32.394  1.00  0.72           C  
ATOM   7033  C   ASP A 462       6.585 -27.561  31.479  1.00  0.72           C  
ATOM   7034  O   ASP A 462       5.436 -27.663  31.907  1.00  0.72           O  
ATOM   7035  CB  ASP A 462       7.601 -28.255  33.588  1.00  0.72           C  
ATOM   7036  CG  ASP A 462       7.587 -29.701  33.192  1.00  0.72           C  
ATOM   7037  OD1 ASP A 462       7.658 -29.967  32.013  1.00  0.72           O  
ATOM   7038  OD2 ASP A 462       7.373 -30.531  34.043  1.00  0.72           O  
ATOM   7039  H   ASP A 462       7.401 -25.690  33.686  1.00  0.72           H  
ATOM   7040  HA  ASP A 462       8.676 -27.578  31.866  1.00  0.72           H  
ATOM   7041 1HB  ASP A 462       8.412 -28.085  34.275  1.00  0.72           H  
ATOM   7042 2HB  ASP A 462       6.683 -28.003  34.118  1.00  0.72           H  
ATOM   7043  N   CYS A 463       6.868 -27.676  30.207  1.00  0.73           N  
ATOM   7044  CA  CYS A 463       5.835 -27.757  29.201  1.00  0.73           C  
ATOM   7045  C   CYS A 463       4.913 -28.986  29.357  1.00  0.73           C  
ATOM   7046  O   CYS A 463       3.856 -29.040  28.728  1.00  0.73           O  
ATOM   7047  CB  CYS A 463       6.497 -27.730  27.840  1.00  0.73           C  
ATOM   7048  SG  CYS A 463       7.363 -26.175  27.515  1.00  0.73           S  
ATOM   7049  H   CYS A 463       7.839 -27.634  29.929  1.00  0.73           H  
ATOM   7050  HA  CYS A 463       5.223 -26.862  29.292  1.00  0.73           H  
ATOM   7051 1HB  CYS A 463       7.208 -28.554  27.755  1.00  0.73           H  
ATOM   7052 2HB  CYS A 463       5.757 -27.848  27.091  1.00  0.73           H  
ATOM   7053  HG  CYS A 463       7.993 -26.105  28.703  1.00  0.73           H  
ATOM   7054  N   ASP A 464       5.318 -29.965  30.188  1.00  0.74           N  
ATOM   7055  CA  ASP A 464       4.510 -31.150  30.468  1.00  0.74           C  
ATOM   7056  C   ASP A 464       3.593 -31.003  31.699  1.00  0.74           C  
ATOM   7057  O   ASP A 464       2.596 -31.724  31.803  1.00  0.74           O  
ATOM   7058  CB  ASP A 464       5.387 -32.402  30.642  1.00  0.74           C  
ATOM   7059  CG  ASP A 464       6.105 -32.861  29.354  1.00  0.74           C  
ATOM   7060  OD1 ASP A 464       5.418 -33.119  28.376  1.00  0.74           O  
ATOM   7061  OD2 ASP A 464       7.302 -32.969  29.345  1.00  0.74           O  
ATOM   7062  H   ASP A 464       6.212 -29.870  30.692  1.00  0.74           H  
ATOM   7063  HA  ASP A 464       3.868 -31.322  29.606  1.00  0.74           H  
ATOM   7064 1HB  ASP A 464       6.150 -32.187  31.404  1.00  0.74           H  
ATOM   7065 2HB  ASP A 464       4.777 -33.221  31.018  1.00  0.74           H  
ATOM   7066  N   THR A 465       3.949 -30.138  32.662  1.00  0.73           N  
ATOM   7067  CA  THR A 465       3.162 -30.043  33.908  1.00  0.73           C  
ATOM   7068  C   THR A 465       2.665 -28.639  34.248  1.00  0.73           C  
ATOM   7069  O   THR A 465       1.741 -28.476  35.045  1.00  0.73           O  
ATOM   7070  CB  THR A 465       3.973 -30.508  35.128  1.00  0.73           C  
ATOM   7071  OG1 THR A 465       5.086 -29.616  35.321  1.00  0.73           O  
ATOM   7072  CG2 THR A 465       4.489 -31.917  34.929  1.00  0.73           C  
ATOM   7073  H   THR A 465       4.748 -29.527  32.512  1.00  0.73           H  
ATOM   7074  HA  THR A 465       2.287 -30.684  33.807  1.00  0.73           H  
ATOM   7075  HB  THR A 465       3.336 -30.472  36.012  1.00  0.73           H  
ATOM   7076  HG1 THR A 465       5.889 -29.998  34.878  1.00  0.73           H  
ATOM   7077 1HG2 THR A 465       5.061 -32.218  35.805  1.00  0.73           H  
ATOM   7078 2HG2 THR A 465       3.650 -32.597  34.786  1.00  0.73           H  
ATOM   7079 3HG2 THR A 465       5.137 -31.945  34.051  1.00  0.73           H  
ATOM   7080  N   GLY A 466       3.301 -27.627  33.680  1.00  0.72           N  
ATOM   7081  CA  GLY A 466       3.009 -26.238  33.984  1.00  0.72           C  
ATOM   7082  C   GLY A 466       3.751 -25.724  35.214  1.00  0.72           C  
ATOM   7083  O   GLY A 466       3.560 -24.573  35.629  1.00  0.72           O  
ATOM   7084  H   GLY A 466       4.047 -27.810  33.025  1.00  0.72           H  
ATOM   7085 1HA  GLY A 466       3.274 -25.634  33.123  1.00  0.72           H  
ATOM   7086 2HA  GLY A 466       1.943 -26.120  34.138  1.00  0.72           H  
ATOM   7087  N   GLU A 467       4.571 -26.561  35.839  1.00  0.71           N  
ATOM   7088  CA  GLU A 467       5.275 -26.110  37.027  1.00  0.71           C  
ATOM   7089  C   GLU A 467       6.538 -25.345  36.667  1.00  0.71           C  
ATOM   7090  O   GLU A 467       7.116 -25.527  35.589  1.00  0.71           O  
ATOM   7091  CB  GLU A 467       5.608 -27.290  37.939  1.00  0.71           C  
ATOM   7092  CG  GLU A 467       4.375 -27.999  38.517  1.00  0.71           C  
ATOM   7093  CD  GLU A 467       4.705 -29.135  39.474  1.00  0.71           C  
ATOM   7094  OE1 GLU A 467       5.834 -29.563  39.503  1.00  0.71           O  
ATOM   7095  OE2 GLU A 467       3.818 -29.563  40.181  1.00  0.71           O  
ATOM   7096  H   GLU A 467       4.702 -27.524  35.513  1.00  0.71           H  
ATOM   7097  HA  GLU A 467       4.623 -25.436  37.581  1.00  0.71           H  
ATOM   7098 1HB  GLU A 467       6.185 -28.027  37.376  1.00  0.71           H  
ATOM   7099 2HB  GLU A 467       6.232 -26.950  38.767  1.00  0.71           H  
ATOM   7100 1HG  GLU A 467       3.763 -27.266  39.038  1.00  0.71           H  
ATOM   7101 2HG  GLU A 467       3.785 -28.393  37.686  1.00  0.71           H  
ATOM   7102  N   VAL A 468       6.973 -24.473  37.570  1.00  0.72           N  
ATOM   7103  CA  VAL A 468       8.242 -23.804  37.351  1.00  0.72           C  
ATOM   7104  C   VAL A 468       9.359 -24.715  37.808  1.00  0.72           C  
ATOM   7105  O   VAL A 468       9.382 -25.152  38.961  1.00  0.72           O  
ATOM   7106  CB  VAL A 468       8.318 -22.467  38.090  1.00  0.72           C  
ATOM   7107  CG1 VAL A 468       9.715 -21.899  37.885  1.00  0.72           C  
ATOM   7108  CG2 VAL A 468       7.223 -21.525  37.560  1.00  0.72           C  
ATOM   7109  H   VAL A 468       6.451 -24.315  38.419  1.00  0.72           H  
ATOM   7110  HA  VAL A 468       8.360 -23.612  36.286  1.00  0.72           H  
ATOM   7111  HB  VAL A 468       8.176 -22.615  39.158  1.00  0.72           H  
ATOM   7112 1HG1 VAL A 468       9.805 -20.947  38.394  1.00  0.72           H  
ATOM   7113 2HG1 VAL A 468      10.447 -22.595  38.290  1.00  0.72           H  
ATOM   7114 3HG1 VAL A 468       9.903 -21.775  36.834  1.00  0.72           H  
ATOM   7115 1HG2 VAL A 468       7.281 -20.564  38.075  1.00  0.72           H  
ATOM   7116 2HG2 VAL A 468       7.349 -21.374  36.500  1.00  0.72           H  
ATOM   7117 3HG2 VAL A 468       6.245 -21.971  37.737  1.00  0.72           H  
ATOM   7118  N   VAL A 469      10.252 -25.038  36.884  1.00  0.74           N  
ATOM   7119  CA  VAL A 469      11.318 -25.983  37.183  1.00  0.74           C  
ATOM   7120  C   VAL A 469      12.678 -25.497  36.718  1.00  0.74           C  
ATOM   7121  O   VAL A 469      12.782 -24.627  35.854  1.00  0.74           O  
ATOM   7122  CB  VAL A 469      11.029 -27.333  36.504  1.00  0.74           C  
ATOM   7123  CG1 VAL A 469       9.700 -27.923  36.988  1.00  0.74           C  
ATOM   7124  CG2 VAL A 469      11.024 -27.133  35.025  1.00  0.74           C  
ATOM   7125  H   VAL A 469      10.165 -24.611  35.961  1.00  0.74           H  
ATOM   7126  HA  VAL A 469      11.355 -26.133  38.261  1.00  0.74           H  
ATOM   7127  HB  VAL A 469      11.816 -28.039  36.772  1.00  0.74           H  
ATOM   7128 1HG1 VAL A 469       9.530 -28.886  36.502  1.00  0.74           H  
ATOM   7129 2HG1 VAL A 469       9.732 -28.064  38.068  1.00  0.74           H  
ATOM   7130 3HG1 VAL A 469       8.880 -27.257  36.737  1.00  0.74           H  
ATOM   7131 1HG2 VAL A 469      10.847 -28.080  34.520  1.00  0.74           H  
ATOM   7132 2HG2 VAL A 469      10.238 -26.419  34.754  1.00  0.74           H  
ATOM   7133 3HG2 VAL A 469      11.995 -26.745  34.736  1.00  0.74           H  
ATOM   7134  N   ASP A 470      13.733 -26.080  37.285  1.00  0.77           N  
ATOM   7135  CA  ASP A 470      15.090 -25.795  36.825  1.00  0.77           C  
ATOM   7136  C   ASP A 470      15.364 -26.644  35.601  1.00  0.77           C  
ATOM   7137  O   ASP A 470      15.314 -27.882  35.635  1.00  0.77           O  
ATOM   7138  CB  ASP A 470      16.132 -25.965  37.930  1.00  0.77           C  
ATOM   7139  CG  ASP A 470      17.567 -25.522  37.505  1.00  0.77           C  
ATOM   7140  OD1 ASP A 470      17.974 -25.788  36.375  1.00  0.77           O  
ATOM   7141  OD2 ASP A 470      18.209 -24.835  38.295  1.00  0.77           O  
ATOM   7142  H   ASP A 470      13.591 -26.757  38.023  1.00  0.77           H  
ATOM   7143  HA  ASP A 470      15.147 -24.765  36.488  1.00  0.77           H  
ATOM   7144 1HB  ASP A 470      15.836 -25.383  38.801  1.00  0.77           H  
ATOM   7145 2HB  ASP A 470      16.172 -27.015  38.239  1.00  0.77           H  
ATOM   7146  N   MET A 471      15.589 -25.961  34.501  1.00  0.82           N  
ATOM   7147  CA  MET A 471      15.730 -26.593  33.219  1.00  0.82           C  
ATOM   7148  C   MET A 471      16.938 -27.505  33.084  1.00  0.82           C  
ATOM   7149  O   MET A 471      16.950 -28.380  32.216  1.00  0.82           O  
ATOM   7150  CB  MET A 471      15.671 -25.525  32.180  1.00  0.82           C  
ATOM   7151  CG  MET A 471      14.323 -24.918  32.176  1.00  0.82           C  
ATOM   7152  SD  MET A 471      13.105 -26.167  31.891  1.00  0.82           S  
ATOM   7153  CE  MET A 471      11.653 -25.374  32.188  1.00  0.82           C  
ATOM   7154  H   MET A 471      15.650 -24.939  34.549  1.00  0.82           H  
ATOM   7155  HA  MET A 471      14.854 -27.212  33.071  1.00  0.82           H  
ATOM   7156 1HB  MET A 471      16.387 -24.753  32.424  1.00  0.82           H  
ATOM   7157 2HB  MET A 471      15.906 -25.918  31.198  1.00  0.82           H  
ATOM   7158 1HG  MET A 471      14.126 -24.445  33.142  1.00  0.82           H  
ATOM   7159 2HG  MET A 471      14.256 -24.172  31.411  1.00  0.82           H  
ATOM   7160 1HE  MET A 471      10.836 -26.066  32.045  1.00  0.82           H  
ATOM   7161 2HE  MET A 471      11.657 -25.013  33.205  1.00  0.82           H  
ATOM   7162 3HE  MET A 471      11.555 -24.551  31.515  1.00  0.82           H  
ATOM   7163  N   TRP A 472      17.946 -27.361  33.956  1.00  0.86           N  
ATOM   7164  CA  TRP A 472      19.108 -28.245  33.861  1.00  0.86           C  
ATOM   7165  C   TRP A 472      18.685 -29.617  34.377  1.00  0.86           C  
ATOM   7166  O   TRP A 472      18.490 -30.442  33.484  1.00  0.86           O  
ATOM   7167  CB  TRP A 472      20.278 -27.659  34.631  1.00  0.86           C  
ATOM   7168  CG  TRP A 472      20.782 -26.400  33.999  1.00  0.86           C  
ATOM   7169  CD1 TRP A 472      20.569 -25.175  34.500  1.00  0.86           C  
ATOM   7170  CD2 TRP A 472      21.558 -26.205  32.776  1.00  0.86           C  
ATOM   7171  NE1 TRP A 472      21.125 -24.221  33.703  1.00  0.86           N  
ATOM   7172  CE2 TRP A 472      21.741 -24.832  32.637  1.00  0.86           C  
ATOM   7173  CE3 TRP A 472      22.095 -27.067  31.808  1.00  0.86           C  
ATOM   7174  CZ2 TRP A 472      22.433 -24.291  31.577  1.00  0.86           C  
ATOM   7175  CZ3 TRP A 472      22.778 -26.505  30.733  1.00  0.86           C  
ATOM   7176  CH2 TRP A 472      22.934 -25.150  30.631  1.00  0.86           C  
ATOM   7177  H   TRP A 472      17.898 -26.664  34.715  1.00  0.86           H  
ATOM   7178  HA  TRP A 472      19.399 -28.363  32.828  1.00  0.86           H  
ATOM   7179 1HB  TRP A 472      19.959 -27.431  35.654  1.00  0.86           H  
ATOM   7180 2HB  TRP A 472      21.086 -28.384  34.686  1.00  0.86           H  
ATOM   7181  HD1 TRP A 472      20.013 -24.975  35.416  1.00  0.86           H  
ATOM   7182  HE1 TRP A 472      21.043 -23.233  33.913  1.00  0.86           H  
ATOM   7183  HE3 TRP A 472      21.964 -28.146  31.889  1.00  0.86           H  
ATOM   7184  HZ2 TRP A 472      22.593 -23.227  31.474  1.00  0.86           H  
ATOM   7185  HZ3 TRP A 472      23.181 -27.161  29.975  1.00  0.86           H  
ATOM   7186  HH2 TRP A 472      23.475 -24.735  29.789  1.00  0.86           H  
ATOM   7187  N   GLU A 473      17.763 -29.508  35.337  1.00  0.89           N  
ATOM   7188  CA  GLU A 473      17.587 -30.674  36.177  1.00  0.89           C  
ATOM   7189  C   GLU A 473      16.457 -31.435  35.488  1.00  0.89           C  
ATOM   7190  O   GLU A 473      16.379 -32.664  35.531  1.00  0.89           O  
ATOM   7191  CB  GLU A 473      17.230 -30.316  37.621  1.00  0.89           C  
ATOM   7192  CG  GLU A 473      18.318 -29.551  38.371  1.00  0.89           C  
ATOM   7193  CD  GLU A 473      17.945 -29.234  39.812  1.00  0.89           C  
ATOM   7194  OE1 GLU A 473      16.810 -29.441  40.180  1.00  0.89           O  
ATOM   7195  OE2 GLU A 473      18.808 -28.810  40.547  1.00  0.89           O  
ATOM   7196  H   GLU A 473      16.851 -29.175  35.038  1.00  0.89           H  
ATOM   7197  HA  GLU A 473      18.489 -31.286  36.164  1.00  0.89           H  
ATOM   7198 1HB  GLU A 473      16.328 -29.700  37.623  1.00  0.89           H  
ATOM   7199 2HB  GLU A 473      17.009 -31.225  38.179  1.00  0.89           H  
ATOM   7200 1HG  GLU A 473      19.233 -30.140  38.363  1.00  0.89           H  
ATOM   7201 2HG  GLU A 473      18.513 -28.618  37.837  1.00  0.89           H  
ATOM   7202  N   ALA A 474      15.606 -30.651  34.799  1.00  0.90           N  
ATOM   7203  CA  ALA A 474      14.458 -31.139  34.040  1.00  0.90           C  
ATOM   7204  C   ALA A 474      14.843 -31.693  32.664  1.00  0.90           C  
ATOM   7205  O   ALA A 474      14.000 -32.267  31.976  1.00  0.90           O  
ATOM   7206  CB  ALA A 474      13.453 -30.018  33.837  1.00  0.90           C  
ATOM   7207  H   ALA A 474      15.735 -29.644  34.857  1.00  0.90           H  
ATOM   7208  HA  ALA A 474      13.997 -31.942  34.615  1.00  0.90           H  
ATOM   7209 1HB  ALA A 474      12.583 -30.395  33.298  1.00  0.90           H  
ATOM   7210 2HB  ALA A 474      13.142 -29.624  34.804  1.00  0.90           H  
ATOM   7211 3HB  ALA A 474      13.915 -29.232  33.261  1.00  0.90           H  
ATOM   7212  N   GLY A 475      16.096 -31.495  32.241  1.00  0.88           N  
ATOM   7213  CA  GLY A 475      16.544 -31.968  30.941  1.00  0.88           C  
ATOM   7214  C   GLY A 475      16.064 -31.132  29.753  1.00  0.88           C  
ATOM   7215  O   GLY A 475      15.910 -31.674  28.654  1.00  0.88           O  
ATOM   7216  H   GLY A 475      16.781 -31.027  32.833  1.00  0.88           H  
ATOM   7217 1HA  GLY A 475      17.634 -31.990  30.942  1.00  0.88           H  
ATOM   7218 2HA  GLY A 475      16.216 -32.998  30.810  1.00  0.88           H  
ATOM   7219  N   VAL A 476      15.770 -29.843  29.961  1.00  0.85           N  
ATOM   7220  CA  VAL A 476      15.283 -29.030  28.851  1.00  0.85           C  
ATOM   7221  C   VAL A 476      16.264 -27.953  28.454  1.00  0.85           C  
ATOM   7222  O   VAL A 476      16.144 -26.808  28.906  1.00  0.85           O  
ATOM   7223  CB  VAL A 476      14.008 -28.322  29.260  1.00  0.85           C  
ATOM   7224  CG1 VAL A 476      13.439 -27.507  28.106  1.00  0.85           C  
ATOM   7225  CG2 VAL A 476      12.997 -29.328  29.796  1.00  0.85           C  
ATOM   7226  H   VAL A 476      15.940 -29.414  30.872  1.00  0.85           H  
ATOM   7227  HA  VAL A 476      15.101 -29.678  28.011  1.00  0.85           H  
ATOM   7228  HB  VAL A 476      14.271 -27.645  30.010  1.00  0.85           H  
ATOM   7229 1HG1 VAL A 476      12.552 -26.970  28.447  1.00  0.85           H  
ATOM   7230 2HG1 VAL A 476      14.186 -26.795  27.768  1.00  0.85           H  
ATOM   7231 3HG1 VAL A 476      13.172 -28.155  27.291  1.00  0.85           H  
ATOM   7232 1HG2 VAL A 476      12.101 -28.803  30.126  1.00  0.85           H  
ATOM   7233 2HG2 VAL A 476      12.736 -30.037  29.016  1.00  0.85           H  
ATOM   7234 3HG2 VAL A 476      13.429 -29.864  30.638  1.00  0.85           H  
ATOM   7235  N   ILE A 477      17.203 -28.318  27.600  1.00  0.81           N  
ATOM   7236  CA  ILE A 477      18.299 -27.441  27.224  1.00  0.81           C  
ATOM   7237  C   ILE A 477      18.330 -27.104  25.734  1.00  0.81           C  
ATOM   7238  O   ILE A 477      18.167 -27.985  24.891  1.00  0.81           O  
ATOM   7239  CB  ILE A 477      19.623 -28.064  27.694  1.00  0.81           C  
ATOM   7240  CG1 ILE A 477      19.563 -28.316  29.202  1.00  0.81           C  
ATOM   7241  CG2 ILE A 477      20.748 -27.199  27.387  1.00  0.81           C  
ATOM   7242  CD1 ILE A 477      19.339 -27.049  29.983  1.00  0.81           C  
ATOM   7243  H   ILE A 477      17.181 -29.264  27.243  1.00  0.81           H  
ATOM   7244  HA  ILE A 477      18.181 -26.499  27.759  1.00  0.81           H  
ATOM   7245  HB  ILE A 477      19.764 -29.027  27.197  1.00  0.81           H  
ATOM   7246 1HG1 ILE A 477      18.768 -29.024  29.436  1.00  0.81           H  
ATOM   7247 2HG1 ILE A 477      20.510 -28.748  29.521  1.00  0.81           H  
ATOM   7248 1HG2 ILE A 477      21.662 -27.677  27.731  1.00  0.81           H  
ATOM   7249 2HG2 ILE A 477      20.794 -27.046  26.311  1.00  0.81           H  
ATOM   7250 3HG2 ILE A 477      20.627 -26.241  27.886  1.00  0.81           H  
ATOM   7251 1HD1 ILE A 477      19.314 -27.250  31.019  1.00  0.81           H  
ATOM   7252 2HD1 ILE A 477      20.127 -26.337  29.770  1.00  0.81           H  
ATOM   7253 3HD1 ILE A 477      18.413 -26.635  29.701  1.00  0.81           H  
ATOM   7254  N   ASP A 478      18.530 -25.823  25.425  1.00  0.77           N  
ATOM   7255  CA  ASP A 478      18.631 -25.351  24.050  1.00  0.77           C  
ATOM   7256  C   ASP A 478      20.092 -24.913  23.796  1.00  0.77           C  
ATOM   7257  O   ASP A 478      20.741 -24.457  24.728  1.00  0.77           O  
ATOM   7258  CB  ASP A 478      17.696 -24.162  23.846  1.00  0.77           C  
ATOM   7259  CG  ASP A 478      16.188 -24.522  24.089  1.00  0.77           C  
ATOM   7260  OD1 ASP A 478      15.860 -25.671  24.105  1.00  0.77           O  
ATOM   7261  OD2 ASP A 478      15.384 -23.604  24.238  1.00  0.77           O  
ATOM   7262  H   ASP A 478      18.680 -25.153  26.180  1.00  0.77           H  
ATOM   7263  HA  ASP A 478      18.330 -26.158  23.396  1.00  0.77           H  
ATOM   7264 1HB  ASP A 478      17.987 -23.365  24.539  1.00  0.77           H  
ATOM   7265 2HB  ASP A 478      17.816 -23.786  22.830  1.00  0.77           H  
ATOM   7266  N   PRO A 479      20.669 -25.038  22.596  1.00  0.75           N  
ATOM   7267  CA  PRO A 479      21.994 -24.529  22.290  1.00  0.75           C  
ATOM   7268  C   PRO A 479      22.082 -23.010  22.418  1.00  0.75           C  
ATOM   7269  O   PRO A 479      21.199 -22.278  21.950  1.00  0.75           O  
ATOM   7270  CB  PRO A 479      22.193 -24.941  20.850  1.00  0.75           C  
ATOM   7271  CG  PRO A 479      21.225 -26.054  20.625  1.00  0.75           C  
ATOM   7272  CD  PRO A 479      20.024 -25.725  21.490  1.00  0.75           C  
ATOM   7273  HA  PRO A 479      22.736 -25.014  22.929  1.00  0.75           H  
ATOM   7274 1HB  PRO A 479      22.070 -24.087  20.221  1.00  0.75           H  
ATOM   7275 2HB  PRO A 479      23.226 -25.262  20.713  1.00  0.75           H  
ATOM   7276 1HG  PRO A 479      20.970 -26.112  19.565  1.00  0.75           H  
ATOM   7277 2HG  PRO A 479      21.698 -26.991  20.886  1.00  0.75           H  
ATOM   7278 1HD  PRO A 479      19.321 -25.058  20.973  1.00  0.75           H  
ATOM   7279 2HD  PRO A 479      19.562 -26.645  21.790  1.00  0.75           H  
ATOM   7280  N   ALA A 480      23.204 -22.535  22.921  1.00  0.73           N  
ATOM   7281  CA  ALA A 480      23.463 -21.116  23.037  1.00  0.73           C  
ATOM   7282  C   ALA A 480      23.368 -20.379  21.711  1.00  0.73           C  
ATOM   7283  O   ALA A 480      22.705 -19.345  21.673  1.00  0.73           O  
ATOM   7284  CB  ALA A 480      24.819 -20.873  23.649  1.00  0.73           C  
ATOM   7285  H   ALA A 480      23.913 -23.187  23.241  1.00  0.73           H  
ATOM   7286  HA  ALA A 480      22.706 -20.697  23.698  1.00  0.73           H  
ATOM   7287 1HB  ALA A 480      24.971 -19.803  23.779  1.00  0.73           H  
ATOM   7288 2HB  ALA A 480      24.851 -21.371  24.605  1.00  0.73           H  
ATOM   7289 3HB  ALA A 480      25.606 -21.264  23.043  1.00  0.73           H  
ATOM   7290  N   PRO A 481      23.967 -20.860  20.583  1.00  0.73           N  
ATOM   7291  CA  PRO A 481      23.892 -20.191  19.312  1.00  0.73           C  
ATOM   7292  C   PRO A 481      22.474 -20.101  18.781  1.00  0.73           C  
ATOM   7293  O   PRO A 481      22.170 -19.210  17.999  1.00  0.73           O  
ATOM   7294  CB  PRO A 481      24.815 -21.027  18.419  1.00  0.73           C  
ATOM   7295  CG  PRO A 481      24.898 -22.333  19.084  1.00  0.73           C  
ATOM   7296  CD  PRO A 481      24.858 -22.052  20.537  1.00  0.73           C  
ATOM   7297  HA  PRO A 481      24.327 -19.203  19.425  1.00  0.73           H  
ATOM   7298 1HB  PRO A 481      24.401 -21.090  17.406  1.00  0.73           H  
ATOM   7299 2HB  PRO A 481      25.796 -20.536  18.327  1.00  0.73           H  
ATOM   7300 1HG  PRO A 481      24.043 -22.913  18.810  1.00  0.73           H  
ATOM   7301 2HG  PRO A 481      25.793 -22.885  18.766  1.00  0.73           H  
ATOM   7302 1HD  PRO A 481      24.498 -22.953  20.962  1.00  0.73           H  
ATOM   7303 2HD  PRO A 481      25.838 -21.795  20.899  1.00  0.73           H  
ATOM   7304  N   VAL A 482      21.564 -20.963  19.224  1.00  0.73           N  
ATOM   7305  CA  VAL A 482      20.207 -20.842  18.728  1.00  0.73           C  
ATOM   7306  C   VAL A 482      19.632 -19.560  19.274  1.00  0.73           C  
ATOM   7307  O   VAL A 482      19.043 -18.756  18.552  1.00  0.73           O  
ATOM   7308  CB  VAL A 482      19.359 -22.045  19.161  1.00  0.73           C  
ATOM   7309  CG1 VAL A 482      17.920 -21.820  18.838  1.00  0.73           C  
ATOM   7310  CG2 VAL A 482      19.824 -23.274  18.426  1.00  0.73           C  
ATOM   7311  H   VAL A 482      21.763 -21.669  19.927  1.00  0.73           H  
ATOM   7312  HA  VAL A 482      20.223 -20.792  17.640  1.00  0.73           H  
ATOM   7313  HB  VAL A 482      19.466 -22.182  20.229  1.00  0.73           H  
ATOM   7314 1HG1 VAL A 482      17.335 -22.691  19.146  1.00  0.73           H  
ATOM   7315 2HG1 VAL A 482      17.556 -20.933  19.352  1.00  0.73           H  
ATOM   7316 3HG1 VAL A 482      17.837 -21.695  17.784  1.00  0.73           H  
ATOM   7317 1HG2 VAL A 482      19.244 -24.128  18.751  1.00  0.73           H  
ATOM   7318 2HG2 VAL A 482      19.670 -23.142  17.383  1.00  0.73           H  
ATOM   7319 3HG2 VAL A 482      20.856 -23.449  18.613  1.00  0.73           H  
ATOM   7320  N   LYS A 483      19.848 -19.339  20.564  1.00  0.72           N  
ATOM   7321  CA  LYS A 483      19.325 -18.130  21.180  1.00  0.72           C  
ATOM   7322  C   LYS A 483      20.105 -16.883  20.728  1.00  0.72           C  
ATOM   7323  O   LYS A 483      19.523 -15.826  20.453  1.00  0.72           O  
ATOM   7324  CB  LYS A 483      19.378 -18.276  22.699  1.00  0.72           C  
ATOM   7325  CG  LYS A 483      18.472 -19.358  23.283  1.00  0.72           C  
ATOM   7326  CD  LYS A 483      17.014 -19.000  23.176  1.00  0.72           C  
ATOM   7327  CE  LYS A 483      16.159 -20.026  23.896  1.00  0.72           C  
ATOM   7328  NZ  LYS A 483      16.097 -21.277  23.148  1.00  0.72           N  
ATOM   7329  H   LYS A 483      20.363 -20.039  21.108  1.00  0.72           H  
ATOM   7330  HA  LYS A 483      18.286 -18.007  20.874  1.00  0.72           H  
ATOM   7331 1HB  LYS A 483      20.407 -18.491  23.007  1.00  0.72           H  
ATOM   7332 2HB  LYS A 483      19.087 -17.332  23.159  1.00  0.72           H  
ATOM   7333 1HG  LYS A 483      18.663 -20.316  22.786  1.00  0.72           H  
ATOM   7334 2HG  LYS A 483      18.684 -19.465  24.336  1.00  0.72           H  
ATOM   7335 1HD  LYS A 483      16.864 -18.041  23.639  1.00  0.72           H  
ATOM   7336 2HD  LYS A 483      16.714 -18.934  22.130  1.00  0.72           H  
ATOM   7337 1HE  LYS A 483      16.606 -20.225  24.872  1.00  0.72           H  
ATOM   7338 2HE  LYS A 483      15.149 -19.642  24.042  1.00  0.72           H  
ATOM   7339 1HZ  LYS A 483      15.565 -21.982  23.646  1.00  0.72           H  
ATOM   7340 2HZ  LYS A 483      15.679 -21.127  22.249  1.00  0.72           H  
ATOM   7341 3HZ  LYS A 483      17.027 -21.630  23.029  1.00  0.72           H  
ATOM   7342  N   LEU A 484      21.428 -17.016  20.598  1.00  0.71           N  
ATOM   7343  CA  LEU A 484      22.262 -15.882  20.202  1.00  0.71           C  
ATOM   7344  C   LEU A 484      22.018 -15.436  18.767  1.00  0.71           C  
ATOM   7345  O   LEU A 484      21.863 -14.243  18.498  1.00  0.71           O  
ATOM   7346  CB  LEU A 484      23.730 -16.277  20.329  1.00  0.71           C  
ATOM   7347  CG  LEU A 484      24.261 -16.467  21.742  1.00  0.71           C  
ATOM   7348  CD1 LEU A 484      25.596 -17.181  21.711  1.00  0.71           C  
ATOM   7349  CD2 LEU A 484      24.443 -15.116  22.347  1.00  0.71           C  
ATOM   7350  H   LEU A 484      21.866 -17.910  20.822  1.00  0.71           H  
ATOM   7351  HA  LEU A 484      22.044 -15.054  20.870  1.00  0.71           H  
ATOM   7352 1HB  LEU A 484      23.873 -17.175  19.795  1.00  0.71           H  
ATOM   7353 2HB  LEU A 484      24.332 -15.506  19.853  1.00  0.71           H  
ATOM   7354  HG  LEU A 484      23.558 -17.055  22.333  1.00  0.71           H  
ATOM   7355 1HD1 LEU A 484      25.960 -17.297  22.730  1.00  0.71           H  
ATOM   7356 2HD1 LEU A 484      25.475 -18.164  21.262  1.00  0.71           H  
ATOM   7357 3HD1 LEU A 484      26.308 -16.600  21.130  1.00  0.71           H  
ATOM   7358 1HD2 LEU A 484      24.829 -15.225  23.348  1.00  0.71           H  
ATOM   7359 2HD2 LEU A 484      25.146 -14.534  21.755  1.00  0.71           H  
ATOM   7360 3HD2 LEU A 484      23.494 -14.609  22.374  1.00  0.71           H  
ATOM   7361  N   HIS A 485      21.926 -16.392  17.841  1.00  0.70           N  
ATOM   7362  CA  HIS A 485      21.732 -16.053  16.444  1.00  0.70           C  
ATOM   7363  C   HIS A 485      20.314 -15.593  16.213  1.00  0.70           C  
ATOM   7364  O   HIS A 485      20.088 -14.635  15.466  1.00  0.70           O  
ATOM   7365  CB  HIS A 485      22.047 -17.248  15.535  1.00  0.70           C  
ATOM   7366  CG  HIS A 485      23.515 -17.595  15.420  1.00  0.70           C  
ATOM   7367  ND1 HIS A 485      24.192 -17.561  14.219  1.00  0.70           N  
ATOM   7368  CD2 HIS A 485      24.430 -17.943  16.351  1.00  0.70           C  
ATOM   7369  CE1 HIS A 485      25.447 -17.900  14.411  1.00  0.70           C  
ATOM   7370  NE2 HIS A 485      25.624 -18.137  15.701  1.00  0.70           N  
ATOM   7371  H   HIS A 485      22.025 -17.374  18.085  1.00  0.70           H  
ATOM   7372  HA  HIS A 485      22.397 -15.236  16.169  1.00  0.70           H  
ATOM   7373 1HB  HIS A 485      21.493 -18.120  15.867  1.00  0.70           H  
ATOM   7374 2HB  HIS A 485      21.707 -17.022  14.533  1.00  0.70           H  
ATOM   7375  HD1 HIS A 485      23.805 -17.323  13.305  1.00  0.70           H  
ATOM   7376  HD2 HIS A 485      24.373 -18.073  17.416  1.00  0.70           H  
ATOM   7377  HE1 HIS A 485      26.138 -17.939  13.567  1.00  0.70           H  
ATOM   7378  N   ALA A 486      19.340 -16.244  16.867  1.00  0.68           N  
ATOM   7379  CA  ALA A 486      17.966 -15.845  16.655  1.00  0.68           C  
ATOM   7380  C   ALA A 486      17.746 -14.411  17.078  1.00  0.68           C  
ATOM   7381  O   ALA A 486      17.114 -13.636  16.356  1.00  0.68           O  
ATOM   7382  CB  ALA A 486      17.028 -16.736  17.444  1.00  0.68           C  
ATOM   7383  H   ALA A 486      19.526 -17.036  17.484  1.00  0.68           H  
ATOM   7384  HA  ALA A 486      17.762 -15.929  15.594  1.00  0.68           H  
ATOM   7385 1HB  ALA A 486      16.005 -16.435  17.260  1.00  0.68           H  
ATOM   7386 2HB  ALA A 486      17.164 -17.771  17.129  1.00  0.68           H  
ATOM   7387 3HB  ALA A 486      17.250 -16.646  18.507  1.00  0.68           H  
ATOM   7388  N   LEU A 487      18.318 -14.030  18.227  1.00  0.67           N  
ATOM   7389  CA  LEU A 487      18.144 -12.677  18.709  1.00  0.67           C  
ATOM   7390  C   LEU A 487      18.897 -11.663  17.881  1.00  0.67           C  
ATOM   7391  O   LEU A 487      18.352 -10.607  17.549  1.00  0.67           O  
ATOM   7392  CB  LEU A 487      18.584 -12.521  20.153  1.00  0.67           C  
ATOM   7393  CG  LEU A 487      18.363 -11.128  20.650  1.00  0.67           C  
ATOM   7394  CD1 LEU A 487      16.868 -10.783  20.579  1.00  0.67           C  
ATOM   7395  CD2 LEU A 487      18.892 -11.006  22.006  1.00  0.67           C  
ATOM   7396  H   LEU A 487      18.842 -14.695  18.801  1.00  0.67           H  
ATOM   7397  HA  LEU A 487      17.091 -12.433  18.646  1.00  0.67           H  
ATOM   7398 1HB  LEU A 487      18.012 -13.211  20.776  1.00  0.67           H  
ATOM   7399 2HB  LEU A 487      19.639 -12.773  20.235  1.00  0.67           H  
ATOM   7400  HG  LEU A 487      18.863 -10.445  20.004  1.00  0.67           H  
ATOM   7401 1HD1 LEU A 487      16.706  -9.765  20.927  1.00  0.67           H  
ATOM   7402 2HD1 LEU A 487      16.525 -10.871  19.550  1.00  0.67           H  
ATOM   7403 3HD1 LEU A 487      16.307 -11.469  21.201  1.00  0.67           H  
ATOM   7404 1HD2 LEU A 487      18.717  -9.990  22.327  1.00  0.67           H  
ATOM   7405 2HD2 LEU A 487      18.387 -11.702  22.666  1.00  0.67           H  
ATOM   7406 3HD2 LEU A 487      19.961 -11.225  22.005  1.00  0.67           H  
ATOM   7407  N   LYS A 488      20.157 -11.952  17.557  1.00  0.66           N  
ATOM   7408  CA  LYS A 488      20.938 -10.997  16.799  1.00  0.66           C  
ATOM   7409  C   LYS A 488      20.224 -10.682  15.499  1.00  0.66           C  
ATOM   7410  O   LYS A 488      20.012  -9.513  15.160  1.00  0.66           O  
ATOM   7411  CB  LYS A 488      22.326 -11.562  16.508  1.00  0.66           C  
ATOM   7412  CG  LYS A 488      23.268 -10.627  15.763  1.00  0.66           C  
ATOM   7413  CD  LYS A 488      24.639 -11.281  15.587  1.00  0.66           C  
ATOM   7414  CE  LYS A 488      25.653 -10.333  14.946  1.00  0.66           C  
ATOM   7415  NZ  LYS A 488      25.316 -10.023  13.527  1.00  0.66           N  
ATOM   7416  H   LYS A 488      20.589 -12.832  17.843  1.00  0.66           H  
ATOM   7417  HA  LYS A 488      21.031 -10.080  17.375  1.00  0.66           H  
ATOM   7418 1HB  LYS A 488      22.802 -11.853  17.442  1.00  0.66           H  
ATOM   7419 2HB  LYS A 488      22.222 -12.470  15.915  1.00  0.66           H  
ATOM   7420 1HG  LYS A 488      22.851 -10.389  14.777  1.00  0.66           H  
ATOM   7421 2HG  LYS A 488      23.382  -9.700  16.324  1.00  0.66           H  
ATOM   7422 1HD  LYS A 488      25.013 -11.593  16.564  1.00  0.66           H  
ATOM   7423 2HD  LYS A 488      24.533 -12.168  14.960  1.00  0.66           H  
ATOM   7424 1HE  LYS A 488      25.680  -9.404  15.512  1.00  0.66           H  
ATOM   7425 2HE  LYS A 488      26.638 -10.796  14.979  1.00  0.66           H  
ATOM   7426 1HZ  LYS A 488      25.995  -9.397  13.133  1.00  0.66           H  
ATOM   7427 2HZ  LYS A 488      25.290 -10.863  12.979  1.00  0.66           H  
ATOM   7428 3HZ  LYS A 488      24.393  -9.568  13.473  1.00  0.66           H  
ATOM   7429  N   ALA A 489      19.831 -11.735  14.777  1.00  0.66           N  
ATOM   7430  CA  ALA A 489      19.157 -11.572  13.504  1.00  0.66           C  
ATOM   7431  C   ALA A 489      17.837 -10.840  13.657  1.00  0.66           C  
ATOM   7432  O   ALA A 489      17.480  -9.990  12.835  1.00  0.66           O  
ATOM   7433  CB  ALA A 489      18.924 -12.920  12.890  1.00  0.66           C  
ATOM   7434  H   ALA A 489      20.006 -12.682  15.115  1.00  0.66           H  
ATOM   7435  HA  ALA A 489      19.804 -10.982  12.853  1.00  0.66           H  
ATOM   7436 1HB  ALA A 489      18.467 -12.771  11.938  1.00  0.66           H  
ATOM   7437 2HB  ALA A 489      19.879 -13.417  12.768  1.00  0.66           H  
ATOM   7438 3HB  ALA A 489      18.277 -13.518  13.538  1.00  0.66           H  
ATOM   7439  N   ALA A 490      17.102 -11.134  14.733  1.00  0.66           N  
ATOM   7440  CA  ALA A 490      15.838 -10.463  14.957  1.00  0.66           C  
ATOM   7441  C   ALA A 490      16.058  -8.966  15.084  1.00  0.66           C  
ATOM   7442  O   ALA A 490      15.282  -8.161  14.555  1.00  0.66           O  
ATOM   7443  CB  ALA A 490      15.189 -11.004  16.208  1.00  0.66           C  
ATOM   7444  H   ALA A 490      17.394 -11.856  15.393  1.00  0.66           H  
ATOM   7445  HA  ALA A 490      15.204 -10.646  14.098  1.00  0.66           H  
ATOM   7446 1HB  ALA A 490      14.254 -10.514  16.362  1.00  0.66           H  
ATOM   7447 2HB  ALA A 490      15.029 -12.073  16.092  1.00  0.66           H  
ATOM   7448 3HB  ALA A 490      15.831 -10.824  17.061  1.00  0.66           H  
ATOM   7449  N   GLY A 491      17.150  -8.610  15.766  1.00  0.66           N  
ATOM   7450  CA  GLY A 491      17.572  -7.240  15.988  1.00  0.66           C  
ATOM   7451  C   GLY A 491      17.855  -6.542  14.674  1.00  0.66           C  
ATOM   7452  O   GLY A 491      17.330  -5.452  14.409  1.00  0.66           O  
ATOM   7453  H   GLY A 491      17.720  -9.349  16.183  1.00  0.66           H  
ATOM   7454 1HA  GLY A 491      16.816  -6.697  16.546  1.00  0.66           H  
ATOM   7455 2HA  GLY A 491      18.480  -7.251  16.590  1.00  0.66           H  
ATOM   7456  N   GLU A 492      18.684  -7.184  13.843  1.00  0.66           N  
ATOM   7457  CA  GLU A 492      19.087  -6.616  12.562  1.00  0.66           C  
ATOM   7458  C   GLU A 492      17.891  -6.372  11.651  1.00  0.66           C  
ATOM   7459  O   GLU A 492      17.817  -5.330  10.990  1.00  0.66           O  
ATOM   7460  CB  GLU A 492      20.078  -7.558  11.864  1.00  0.66           C  
ATOM   7461  CG  GLU A 492      21.457  -7.647  12.529  1.00  0.66           C  
ATOM   7462  CD  GLU A 492      22.390  -8.649  11.872  1.00  0.66           C  
ATOM   7463  OE1 GLU A 492      21.986  -9.317  10.952  1.00  0.66           O  
ATOM   7464  OE2 GLU A 492      23.521  -8.757  12.321  1.00  0.66           O  
ATOM   7465  H   GLU A 492      19.064  -8.085  14.143  1.00  0.66           H  
ATOM   7466  HA  GLU A 492      19.574  -5.659  12.749  1.00  0.66           H  
ATOM   7467 1HB  GLU A 492      19.658  -8.564  11.843  1.00  0.66           H  
ATOM   7468 2HB  GLU A 492      20.218  -7.241  10.833  1.00  0.66           H  
ATOM   7469 1HG  GLU A 492      21.923  -6.663  12.503  1.00  0.66           H  
ATOM   7470 2HG  GLU A 492      21.319  -7.921  13.574  1.00  0.66           H  
ATOM   7471  N   VAL A 493      16.936  -7.302  11.638  1.00  0.67           N  
ATOM   7472  CA  VAL A 493      15.756  -7.112  10.812  1.00  0.67           C  
ATOM   7473  C   VAL A 493      14.884  -6.009  11.337  1.00  0.67           C  
ATOM   7474  O   VAL A 493      14.410  -5.177  10.565  1.00  0.67           O  
ATOM   7475  CB  VAL A 493      14.918  -8.379  10.695  1.00  0.67           C  
ATOM   7476  CG1 VAL A 493      13.625  -8.065   9.999  1.00  0.67           C  
ATOM   7477  CG2 VAL A 493      15.633  -9.338   9.918  1.00  0.67           C  
ATOM   7478  H   VAL A 493      17.052  -8.157  12.188  1.00  0.67           H  
ATOM   7479  HA  VAL A 493      16.088  -6.842   9.810  1.00  0.67           H  
ATOM   7480  HB  VAL A 493      14.704  -8.777  11.693  1.00  0.67           H  
ATOM   7481 1HG1 VAL A 493      13.035  -8.961   9.902  1.00  0.67           H  
ATOM   7482 2HG1 VAL A 493      13.093  -7.341  10.590  1.00  0.67           H  
ATOM   7483 3HG1 VAL A 493      13.826  -7.659   9.006  1.00  0.67           H  
ATOM   7484 1HG2 VAL A 493      15.024 -10.239   9.832  1.00  0.67           H  
ATOM   7485 2HG2 VAL A 493      15.836  -8.936   8.927  1.00  0.67           H  
ATOM   7486 3HG2 VAL A 493      16.570  -9.552  10.428  1.00  0.67           H  
ATOM   7487  N   ALA A 494      14.645  -5.986  12.644  1.00  0.67           N  
ATOM   7488  CA  ALA A 494      13.786  -4.951  13.164  1.00  0.67           C  
ATOM   7489  C   ALA A 494      14.349  -3.578  12.870  1.00  0.67           C  
ATOM   7490  O   ALA A 494      13.612  -2.669  12.478  1.00  0.67           O  
ATOM   7491  CB  ALA A 494      13.615  -5.137  14.643  1.00  0.67           C  
ATOM   7492  H   ALA A 494      15.039  -6.689  13.273  1.00  0.67           H  
ATOM   7493  HA  ALA A 494      12.831  -5.036  12.667  1.00  0.67           H  
ATOM   7494 1HB  ALA A 494      12.942  -4.377  15.036  1.00  0.67           H  
ATOM   7495 2HB  ALA A 494      13.200  -6.124  14.807  1.00  0.67           H  
ATOM   7496 3HB  ALA A 494      14.584  -5.062  15.138  1.00  0.67           H  
ATOM   7497  N   ALA A 495      15.666  -3.425  13.016  1.00  0.67           N  
ATOM   7498  CA  ALA A 495      16.281  -2.148  12.724  1.00  0.67           C  
ATOM   7499  C   ALA A 495      16.129  -1.810  11.244  1.00  0.67           C  
ATOM   7500  O   ALA A 495      15.787  -0.678  10.885  1.00  0.67           O  
ATOM   7501  CB  ALA A 495      17.737  -2.186  13.116  1.00  0.67           C  
ATOM   7502  H   ALA A 495      16.242  -4.200  13.351  1.00  0.67           H  
ATOM   7503  HA  ALA A 495      15.770  -1.383  13.301  1.00  0.67           H  
ATOM   7504 1HB  ALA A 495      18.194  -1.223  12.910  1.00  0.67           H  
ATOM   7505 2HB  ALA A 495      17.821  -2.415  14.179  1.00  0.67           H  
ATOM   7506 3HB  ALA A 495      18.243  -2.962  12.538  1.00  0.67           H  
ATOM   7507  N   ALA A 496      16.334  -2.811  10.373  1.00  0.68           N  
ATOM   7508  CA  ALA A 496      16.225  -2.587   8.941  1.00  0.68           C  
ATOM   7509  C   ALA A 496      14.835  -2.114   8.577  1.00  0.68           C  
ATOM   7510  O   ALA A 496      14.678  -1.203   7.768  1.00  0.68           O  
ATOM   7511  CB  ALA A 496      16.542  -3.861   8.181  1.00  0.68           C  
ATOM   7512  H   ALA A 496      16.616  -3.736  10.702  1.00  0.68           H  
ATOM   7513  HA  ALA A 496      16.936  -1.811   8.663  1.00  0.68           H  
ATOM   7514 1HB  ALA A 496      16.474  -3.675   7.112  1.00  0.68           H  
ATOM   7515 2HB  ALA A 496      17.547  -4.193   8.433  1.00  0.68           H  
ATOM   7516 3HB  ALA A 496      15.827  -4.635   8.459  1.00  0.68           H  
ATOM   7517  N   ILE A 497      13.828  -2.693   9.224  1.00  0.72           N  
ATOM   7518  CA  ILE A 497      12.450  -2.315   8.978  1.00  0.72           C  
ATOM   7519  C   ILE A 497      12.155  -0.907   9.457  1.00  0.72           C  
ATOM   7520  O   ILE A 497      11.529  -0.127   8.743  1.00  0.72           O  
ATOM   7521  CB  ILE A 497      11.487  -3.335   9.552  1.00  0.72           C  
ATOM   7522  CG1 ILE A 497      11.649  -4.596   8.751  1.00  0.72           C  
ATOM   7523  CG2 ILE A 497      10.074  -2.823   9.475  1.00  0.72           C  
ATOM   7524  CD1 ILE A 497      10.994  -5.754   9.308  1.00  0.72           C  
ATOM   7525  H   ILE A 497      14.030  -3.447   9.882  1.00  0.72           H  
ATOM   7526  HA  ILE A 497      12.300  -2.335   7.909  1.00  0.72           H  
ATOM   7527  HB  ILE A 497      11.757  -3.555  10.585  1.00  0.72           H  
ATOM   7528 1HG1 ILE A 497      11.248  -4.419   7.757  1.00  0.72           H  
ATOM   7529 2HG1 ILE A 497      12.709  -4.821   8.672  1.00  0.72           H  
ATOM   7530 1HG2 ILE A 497       9.392  -3.574   9.866  1.00  0.72           H  
ATOM   7531 2HG2 ILE A 497       9.980  -1.906  10.059  1.00  0.72           H  
ATOM   7532 3HG2 ILE A 497       9.840  -2.620   8.439  1.00  0.72           H  
ATOM   7533 1HD1 ILE A 497      11.153  -6.624   8.662  1.00  0.72           H  
ATOM   7534 2HD1 ILE A 497      11.399  -5.945  10.283  1.00  0.72           H  
ATOM   7535 3HD1 ILE A 497       9.958  -5.536   9.379  1.00  0.72           H  
ATOM   7536  N   LEU A 498      12.642  -0.555  10.641  1.00  0.78           N  
ATOM   7537  CA  LEU A 498      12.459   0.789  11.175  1.00  0.78           C  
ATOM   7538  C   LEU A 498      13.083   1.871  10.292  1.00  0.78           C  
ATOM   7539  O   LEU A 498      12.638   3.018  10.305  1.00  0.78           O  
ATOM   7540  CB  LEU A 498      12.990   0.862  12.590  1.00  0.78           C  
ATOM   7541  CG  LEU A 498      12.165   0.193  13.608  1.00  0.78           C  
ATOM   7542  CD1 LEU A 498      12.894   0.182  14.899  1.00  0.78           C  
ATOM   7543  CD2 LEU A 498      10.890   0.970  13.739  1.00  0.78           C  
ATOM   7544  H   LEU A 498      13.148  -1.245  11.199  1.00  0.78           H  
ATOM   7545  HA  LEU A 498      11.394   0.978  11.230  1.00  0.78           H  
ATOM   7546 1HB  LEU A 498      13.960   0.373  12.605  1.00  0.78           H  
ATOM   7547 2HB  LEU A 498      13.109   1.883  12.872  1.00  0.78           H  
ATOM   7548  HG  LEU A 498      11.954  -0.838  13.310  1.00  0.78           H  
ATOM   7549 1HD1 LEU A 498      12.278  -0.295  15.644  1.00  0.78           H  
ATOM   7550 2HD1 LEU A 498      13.817  -0.373  14.771  1.00  0.78           H  
ATOM   7551 3HD1 LEU A 498      13.114   1.201  15.204  1.00  0.78           H  
ATOM   7552 1HD2 LEU A 498      10.272   0.504  14.481  1.00  0.78           H  
ATOM   7553 2HD2 LEU A 498      11.120   1.991  14.039  1.00  0.78           H  
ATOM   7554 3HD2 LEU A 498      10.378   0.978  12.783  1.00  0.78           H  
ATOM   7555  N   ARG A 499      14.103   1.509   9.513  1.00  0.88           N  
ATOM   7556  CA  ARG A 499      14.728   2.454   8.595  1.00  0.88           C  
ATOM   7557  C   ARG A 499      13.954   2.579   7.262  1.00  0.88           C  
ATOM   7558  O   ARG A 499      14.298   3.408   6.404  1.00  0.88           O  
ATOM   7559  CB  ARG A 499      16.171   2.063   8.292  1.00  0.88           C  
ATOM   7560  CG  ARG A 499      17.141   2.113   9.453  1.00  0.88           C  
ATOM   7561  CD  ARG A 499      17.386   3.506   9.914  1.00  0.88           C  
ATOM   7562  NE  ARG A 499      18.449   3.567  10.908  1.00  0.88           N  
ATOM   7563  CZ  ARG A 499      18.696   4.626  11.702  1.00  0.88           C  
ATOM   7564  NH1 ARG A 499      17.941   5.699  11.604  1.00  0.88           N  
ATOM   7565  NH2 ARG A 499      19.691   4.569  12.575  1.00  0.88           N  
ATOM   7566  H   ARG A 499      14.476   0.560   9.587  1.00  0.88           H  
ATOM   7567  HA  ARG A 499      14.740   3.432   9.075  1.00  0.88           H  
ATOM   7568 1HB  ARG A 499      16.182   1.039   7.914  1.00  0.88           H  
ATOM   7569 2HB  ARG A 499      16.563   2.704   7.506  1.00  0.88           H  
ATOM   7570 1HG  ARG A 499      16.727   1.547  10.274  1.00  0.88           H  
ATOM   7571 2HG  ARG A 499      18.090   1.671   9.155  1.00  0.88           H  
ATOM   7572 1HD  ARG A 499      17.674   4.127   9.066  1.00  0.88           H  
ATOM   7573 2HD  ARG A 499      16.474   3.902  10.363  1.00  0.88           H  
ATOM   7574  HE  ARG A 499      19.041   2.754  11.007  1.00  0.88           H  
ATOM   7575 1HH1 ARG A 499      17.187   5.720  10.935  1.00  0.88           H  
ATOM   7576 2HH1 ARG A 499      18.095   6.506  12.209  1.00  0.88           H  
ATOM   7577 1HH2 ARG A 499      20.257   3.735  12.643  1.00  0.88           H  
ATOM   7578 2HH2 ARG A 499      19.898   5.354  13.176  1.00  0.88           H  
ATOM   7579  N   ILE A 500      12.896   1.786   7.061  1.00  1.02           N  
ATOM   7580  CA  ILE A 500      12.186   1.890   5.798  1.00  1.02           C  
ATOM   7581  C   ILE A 500      11.224   3.052   5.802  1.00  1.02           C  
ATOM   7582  O   ILE A 500      10.045   2.920   6.122  1.00  1.02           O  
ATOM   7583  CB  ILE A 500      11.371   0.627   5.480  1.00  1.02           C  
ATOM   7584  CG1 ILE A 500      12.258  -0.613   5.376  1.00  1.02           C  
ATOM   7585  CG2 ILE A 500      10.574   0.839   4.221  1.00  1.02           C  
ATOM   7586  CD1 ILE A 500      11.469  -1.932   5.266  1.00  1.02           C  
ATOM   7587  H   ILE A 500      12.582   1.120   7.763  1.00  1.02           H  
ATOM   7588  HA  ILE A 500      12.913   2.043   5.002  1.00  1.02           H  
ATOM   7589  HB  ILE A 500      10.696   0.451   6.308  1.00  1.02           H  
ATOM   7590 1HG1 ILE A 500      12.893  -0.514   4.498  1.00  1.02           H  
ATOM   7591 2HG1 ILE A 500      12.888  -0.657   6.247  1.00  1.02           H  
ATOM   7592 1HG2 ILE A 500       9.982  -0.044   4.032  1.00  1.02           H  
ATOM   7593 2HG2 ILE A 500       9.920   1.700   4.336  1.00  1.02           H  
ATOM   7594 3HG2 ILE A 500      11.252   1.008   3.389  1.00  1.02           H  
ATOM   7595 1HD1 ILE A 500      12.159  -2.755   5.192  1.00  1.02           H  
ATOM   7596 2HD1 ILE A 500      10.844  -2.061   6.143  1.00  1.02           H  
ATOM   7597 3HD1 ILE A 500      10.840  -1.907   4.378  1.00  1.02           H  
ATOM   7598  N   ASN A 501      11.716   4.165   5.293  1.00  1.22           N  
ATOM   7599  CA  ASN A 501      10.960   5.408   5.275  1.00  1.22           C  
ATOM   7600  C   ASN A 501      10.140   5.573   3.996  1.00  1.22           C  
ATOM   7601  O   ASN A 501       9.472   6.585   3.805  1.00  1.22           O  
ATOM   7602  CB  ASN A 501      11.926   6.563   5.418  1.00  1.22           C  
ATOM   7603  CG  ASN A 501      12.615   6.584   6.761  1.00  1.22           C  
ATOM   7604  OD1 ASN A 501      12.038   6.231   7.799  1.00  1.22           O  
ATOM   7605  ND2 ASN A 501      13.856   6.995   6.757  1.00  1.22           N  
ATOM   7606  H   ASN A 501      12.708   4.149   5.059  1.00  1.22           H  
ATOM   7607  HA  ASN A 501      10.261   5.398   6.113  1.00  1.22           H  
ATOM   7608 1HB  ASN A 501      12.683   6.497   4.636  1.00  1.22           H  
ATOM   7609 2HB  ASN A 501      11.391   7.502   5.278  1.00  1.22           H  
ATOM   7610 1HD2 ASN A 501      14.380   7.028   7.604  1.00  1.22           H  
ATOM   7611 2HD2 ASN A 501      14.288   7.270   5.897  1.00  1.22           H  
ATOM   7612  N   THR A 502      10.233   4.585   3.116  1.00  1.47           N  
ATOM   7613  CA  THR A 502       9.513   4.549   1.845  1.00  1.47           C  
ATOM   7614  C   THR A 502       9.551   3.136   1.288  1.00  1.47           C  
ATOM   7615  O   THR A 502      10.553   2.439   1.456  1.00  1.47           O  
ATOM   7616  CB  THR A 502      10.146   5.503   0.823  1.00  1.47           C  
ATOM   7617  OG1 THR A 502       9.417   5.457  -0.406  1.00  1.47           O  
ATOM   7618  CG2 THR A 502      11.573   5.079   0.559  1.00  1.47           C  
ATOM   7619  H   THR A 502      10.817   3.800   3.360  1.00  1.47           H  
ATOM   7620  HA  THR A 502       8.473   4.834   2.012  1.00  1.47           H  
ATOM   7621  HB  THR A 502      10.129   6.524   1.207  1.00  1.47           H  
ATOM   7622  HG1 THR A 502       8.606   5.999  -0.338  1.00  1.47           H  
ATOM   7623 1HG2 THR A 502      12.020   5.752  -0.170  1.00  1.47           H  
ATOM   7624 2HG2 THR A 502      12.143   5.115   1.487  1.00  1.47           H  
ATOM   7625 3HG2 THR A 502      11.578   4.062   0.167  1.00  1.47           H  
ATOM   7626  N   ILE A 503       8.499   2.729   0.585  1.00  1.81           N  
ATOM   7627  CA  ILE A 503       8.488   1.412  -0.043  1.00  1.81           C  
ATOM   7628  C   ILE A 503       8.175   1.496  -1.518  1.00  1.81           C  
ATOM   7629  O   ILE A 503       7.105   1.973  -1.894  1.00  1.81           O  
ATOM   7630  CB  ILE A 503       7.444   0.505   0.612  1.00  1.81           C  
ATOM   7631  CG1 ILE A 503       7.750   0.389   2.073  1.00  1.81           C  
ATOM   7632  CG2 ILE A 503       7.472  -0.855  -0.049  1.00  1.81           C  
ATOM   7633  CD1 ILE A 503       6.714  -0.272   2.878  1.00  1.81           C  
ATOM   7634  H   ILE A 503       7.711   3.351   0.472  1.00  1.81           H  
ATOM   7635  HA  ILE A 503       9.472   0.959   0.070  1.00  1.81           H  
ATOM   7636  HB  ILE A 503       6.464   0.950   0.515  1.00  1.81           H  
ATOM   7637 1HG1 ILE A 503       8.679  -0.158   2.184  1.00  1.81           H  
ATOM   7638 2HG1 ILE A 503       7.877   1.369   2.468  1.00  1.81           H  
ATOM   7639 1HG2 ILE A 503       6.746  -1.507   0.425  1.00  1.81           H  
ATOM   7640 2HG2 ILE A 503       7.240  -0.756  -1.112  1.00  1.81           H  
ATOM   7641 3HG2 ILE A 503       8.464  -1.281   0.064  1.00  1.81           H  
ATOM   7642 1HD1 ILE A 503       7.030  -0.281   3.909  1.00  1.81           H  
ATOM   7643 2HD1 ILE A 503       5.777   0.269   2.804  1.00  1.81           H  
ATOM   7644 3HD1 ILE A 503       6.593  -1.272   2.522  1.00  1.81           H  
ATOM   7645  N   ILE A 504       9.084   1.002  -2.344  1.00  2.23           N  
ATOM   7646  CA  ILE A 504       8.881   1.045  -3.778  1.00  2.23           C  
ATOM   7647  C   ILE A 504       8.603  -0.343  -4.332  1.00  2.23           C  
ATOM   7648  O   ILE A 504       9.351  -1.286  -4.074  1.00  2.23           O  
ATOM   7649  CB  ILE A 504      10.094   1.673  -4.482  1.00  2.23           C  
ATOM   7650  CG1 ILE A 504      10.375   3.071  -3.874  1.00  2.23           C  
ATOM   7651  CG2 ILE A 504       9.833   1.774  -5.983  1.00  2.23           C  
ATOM   7652  CD1 ILE A 504       9.218   4.049  -4.010  1.00  2.23           C  
ATOM   7653  H   ILE A 504       9.937   0.615  -1.967  1.00  2.23           H  
ATOM   7654  HA  ILE A 504       8.023   1.670  -3.989  1.00  2.23           H  
ATOM   7655  HB  ILE A 504      10.974   1.055  -4.311  1.00  2.23           H  
ATOM   7656 1HG1 ILE A 504      10.601   2.957  -2.813  1.00  2.23           H  
ATOM   7657 2HG1 ILE A 504      11.245   3.501  -4.368  1.00  2.23           H  
ATOM   7658 1HG2 ILE A 504      10.699   2.217  -6.472  1.00  2.23           H  
ATOM   7659 2HG2 ILE A 504       9.656   0.780  -6.395  1.00  2.23           H  
ATOM   7660 3HG2 ILE A 504       8.958   2.398  -6.159  1.00  2.23           H  
ATOM   7661 1HD1 ILE A 504       9.496   5.003  -3.558  1.00  2.23           H  
ATOM   7662 2HD1 ILE A 504       8.991   4.198  -5.065  1.00  2.23           H  
ATOM   7663 3HD1 ILE A 504       8.337   3.659  -3.506  1.00  2.23           H  
ATOM   7664  N   LYS A 505       7.511  -0.465  -5.074  1.00  2.74           N  
ATOM   7665  CA  LYS A 505       7.129  -1.727  -5.688  1.00  2.74           C  
ATOM   7666  C   LYS A 505       7.598  -1.782  -7.136  1.00  2.74           C  
ATOM   7667  O   LYS A 505       7.385  -0.836  -7.895  1.00  2.74           O  
ATOM   7668  CB  LYS A 505       5.618  -1.941  -5.622  1.00  2.74           C  
ATOM   7669  CG  LYS A 505       5.173  -3.286  -6.203  1.00  2.74           C  
ATOM   7670  CD  LYS A 505       3.678  -3.513  -6.085  1.00  2.74           C  
ATOM   7671  CE  LYS A 505       3.281  -4.834  -6.725  1.00  2.74           C  
ATOM   7672  NZ  LYS A 505       1.817  -5.087  -6.620  1.00  2.74           N  
ATOM   7673  H   LYS A 505       6.939   0.351  -5.228  1.00  2.74           H  
ATOM   7674  HA  LYS A 505       7.615  -2.541  -5.149  1.00  2.74           H  
ATOM   7675 1HB  LYS A 505       5.289  -1.887  -4.587  1.00  2.74           H  
ATOM   7676 2HB  LYS A 505       5.110  -1.149  -6.172  1.00  2.74           H  
ATOM   7677 1HG  LYS A 505       5.443  -3.331  -7.261  1.00  2.74           H  
ATOM   7678 2HG  LYS A 505       5.693  -4.089  -5.685  1.00  2.74           H  
ATOM   7679 1HD  LYS A 505       3.394  -3.540  -5.041  1.00  2.74           H  
ATOM   7680 2HD  LYS A 505       3.142  -2.701  -6.573  1.00  2.74           H  
ATOM   7681 1HE  LYS A 505       3.565  -4.818  -7.777  1.00  2.74           H  
ATOM   7682 2HE  LYS A 505       3.816  -5.644  -6.228  1.00  2.74           H  
ATOM   7683 1HZ  LYS A 505       1.595  -5.972  -7.055  1.00  2.74           H  
ATOM   7684 2HZ  LYS A 505       1.549  -5.114  -5.645  1.00  2.74           H  
ATOM   7685 3HZ  LYS A 505       1.313  -4.347  -7.086  1.00  2.74           H  
ATOM   7686  N   MET A 506       8.237  -2.879  -7.519  1.00  3.36           N  
ATOM   7687  CA  MET A 506       8.686  -3.039  -8.896  1.00  3.36           C  
ATOM   7688  C   MET A 506       7.555  -3.560  -9.770  1.00  3.36           C  
ATOM   7689  O   MET A 506       6.864  -4.510  -9.399  1.00  3.36           O  
ATOM   7690  CB  MET A 506       9.862  -4.008  -8.967  1.00  3.36           C  
ATOM   7691  CG  MET A 506      10.442  -4.195 -10.366  1.00  3.36           C  
ATOM   7692  SD  MET A 506      11.231  -2.709 -11.011  1.00  3.36           S  
ATOM   7693  CE  MET A 506      11.226  -3.085 -12.747  1.00  3.36           C  
ATOM   7694  H   MET A 506       8.411  -3.616  -6.850  1.00  3.36           H  
ATOM   7695  HA  MET A 506       8.993  -2.067  -9.282  1.00  3.36           H  
ATOM   7696 1HB  MET A 506      10.661  -3.657  -8.314  1.00  3.36           H  
ATOM   7697 2HB  MET A 506       9.551  -4.987  -8.605  1.00  3.36           H  
ATOM   7698 1HG  MET A 506      11.171  -4.990 -10.341  1.00  3.36           H  
ATOM   7699 2HG  MET A 506       9.654  -4.494 -11.058  1.00  3.36           H  
ATOM   7700 1HE  MET A 506      11.691  -2.274 -13.308  1.00  3.36           H  
ATOM   7701 2HE  MET A 506      11.762  -3.991 -12.914  1.00  3.36           H  
ATOM   7702 3HE  MET A 506      10.198  -3.217 -13.090  1.00  3.36           H  
ATOM   7703  N   LYS A 507       7.378  -2.951 -10.936  1.00  4.11           N  
ATOM   7704  CA  LYS A 507       6.373  -3.410 -11.884  1.00  4.11           C  
ATOM   7705  C   LYS A 507       6.892  -4.539 -12.759  1.00  4.11           C  
ATOM   7706  O   LYS A 507       7.988  -4.447 -13.304  1.00  4.11           O  
ATOM   7707  CB  LYS A 507       5.883  -2.279 -12.788  1.00  4.11           C  
ATOM   7708  CG  LYS A 507       4.789  -2.747 -13.735  1.00  4.11           C  
ATOM   7709  CD  LYS A 507       4.210  -1.670 -14.596  1.00  4.11           C  
ATOM   7710  CE  LYS A 507       3.084  -2.256 -15.447  1.00  4.11           C  
ATOM   7711  NZ  LYS A 507       3.589  -3.304 -16.414  1.00  4.11           N  
ATOM   7712  H   LYS A 507       7.964  -2.163 -11.172  1.00  4.11           H  
ATOM   7713  HA  LYS A 507       5.521  -3.794 -11.322  1.00  4.11           H  
ATOM   7714 1HB  LYS A 507       5.495  -1.460 -12.182  1.00  4.11           H  
ATOM   7715 2HB  LYS A 507       6.712  -1.897 -13.383  1.00  4.11           H  
ATOM   7716 1HG  LYS A 507       5.218  -3.472 -14.406  1.00  4.11           H  
ATOM   7717 2HG  LYS A 507       3.992  -3.229 -13.173  1.00  4.11           H  
ATOM   7718 1HD  LYS A 507       3.819  -0.864 -13.975  1.00  4.11           H  
ATOM   7719 2HD  LYS A 507       4.983  -1.268 -15.251  1.00  4.11           H  
ATOM   7720 1HE  LYS A 507       2.346  -2.713 -14.790  1.00  4.11           H  
ATOM   7721 2HE  LYS A 507       2.608  -1.456 -16.012  1.00  4.11           H  
ATOM   7722 1HZ  LYS A 507       2.817  -3.661 -16.952  1.00  4.11           H  
ATOM   7723 2HZ  LYS A 507       4.261  -2.884 -17.032  1.00  4.11           H  
ATOM   7724 3HZ  LYS A 507       4.051  -4.106 -15.916  1.00  4.11           H  
ATOM   7725  N   GLU A 508       6.097  -5.590 -12.913  1.00  5.00           N  
ATOM   7726  CA  GLU A 508       6.480  -6.677 -13.803  1.00  5.00           C  
ATOM   7727  C   GLU A 508       6.122  -6.306 -15.244  1.00  5.00           C  
ATOM   7728  O   GLU A 508       5.091  -5.649 -15.486  1.00  5.00           O  
ATOM   7729  CB  GLU A 508       5.772  -7.974 -13.394  1.00  5.00           C  
ATOM   7730  CG  GLU A 508       6.168  -8.497 -12.011  1.00  5.00           C  
ATOM   7731  CD  GLU A 508       5.484  -9.797 -11.635  1.00  5.00           C  
ATOM   7732  OE1 GLU A 508       4.524 -10.154 -12.277  1.00  5.00           O  
ATOM   7733  OE2 GLU A 508       5.928 -10.428 -10.704  1.00  5.00           O  
ATOM   7734  H   GLU A 508       5.218  -5.630 -12.417  1.00  5.00           H  
ATOM   7735  HA  GLU A 508       7.562  -6.825 -13.747  1.00  5.00           H  
ATOM   7736 1HB  GLU A 508       4.694  -7.819 -13.403  1.00  5.00           H  
ATOM   7737 2HB  GLU A 508       5.999  -8.752 -14.126  1.00  5.00           H  
ATOM   7738 1HG  GLU A 508       7.248  -8.650 -11.996  1.00  5.00           H  
ATOM   7739 2HG  GLU A 508       5.929  -7.736 -11.268  1.00  5.00           H  
ATOM   7740  N   THR A 509       6.937  -6.772 -16.188  1.00  5.99           N  
ATOM   7741  CA  THR A 509       6.717  -6.546 -17.612  1.00  5.99           C  
ATOM   7742  C   THR A 509       6.566  -7.844 -18.418  1.00  5.99           C  
ATOM   7743  O   THR A 509       6.947  -8.920 -17.962  1.00  5.99           O  
ATOM   7744  CB  THR A 509       7.910  -5.751 -18.160  1.00  5.99           C  
ATOM   7745  OG1 THR A 509       9.092  -6.533 -17.981  1.00  5.99           O  
ATOM   7746  CG2 THR A 509       8.081  -4.438 -17.410  1.00  5.99           C  
ATOM   7747  H   THR A 509       7.801  -7.251 -15.894  1.00  5.99           H  
ATOM   7748  HA  THR A 509       5.807  -5.962 -17.735  1.00  5.99           H  
ATOM   7749  HB  THR A 509       7.765  -5.555 -19.225  1.00  5.99           H  
ATOM   7750  HG1 THR A 509       9.156  -6.812 -17.032  1.00  5.99           H  
ATOM   7751 1HG2 THR A 509       8.938  -3.905 -17.809  1.00  5.99           H  
ATOM   7752 2HG2 THR A 509       7.188  -3.831 -17.528  1.00  5.99           H  
ATOM   7753 3HG2 THR A 509       8.248  -4.640 -16.347  1.00  5.99           H  
ATOM   7754  N   GLY A 510       6.027  -7.749 -19.637  1.00  7.05           N  
ATOM   7755  CA  GLY A 510       5.972  -8.937 -20.482  1.00  7.05           C  
ATOM   7756  C   GLY A 510       7.344  -9.081 -21.128  1.00  7.05           C  
ATOM   7757  O   GLY A 510       8.019  -8.074 -21.327  1.00  7.05           O  
ATOM   7758  H   GLY A 510       5.693  -6.859 -19.979  1.00  7.05           H  
ATOM   7759 1HA  GLY A 510       5.729  -9.807 -19.873  1.00  7.05           H  
ATOM   7760 2HA  GLY A 510       5.200  -8.821 -21.243  1.00  7.05           H  
ATOM   7761  N   PRO A 511       7.728 -10.274 -21.605  1.00  8.13           N  
ATOM   7762  CA  PRO A 511       9.024 -10.549 -22.212  1.00  8.13           C  
ATOM   7763  C   PRO A 511       9.282  -9.747 -23.481  1.00  8.13           C  
ATOM   7764  O   PRO A 511      10.423  -9.381 -23.766  1.00  8.13           O  
ATOM   7765  CB  PRO A 511       8.922 -12.050 -22.524  1.00  8.13           C  
ATOM   7766  CG  PRO A 511       7.427 -12.338 -22.594  1.00  8.13           C  
ATOM   7767  CD  PRO A 511       6.800 -11.405 -21.581  1.00  8.13           C  
ATOM   7768  HA  PRO A 511       9.811 -10.361 -21.469  1.00  8.13           H  
ATOM   7769 1HB  PRO A 511       9.436 -12.267 -23.473  1.00  8.13           H  
ATOM   7770 2HB  PRO A 511       9.433 -12.631 -21.743  1.00  8.13           H  
ATOM   7771 1HG  PRO A 511       7.062 -12.157 -23.623  1.00  8.13           H  
ATOM   7772 2HG  PRO A 511       7.235 -13.399 -22.375  1.00  8.13           H  
ATOM   7773 1HD  PRO A 511       5.799 -11.111 -21.928  1.00  8.13           H  
ATOM   7774 2HD  PRO A 511       6.781 -11.870 -20.582  1.00  8.13           H  
ATOM   7775  N   ASP A 512       8.209  -9.325 -24.148  1.00  9.12           N  
ATOM   7776  CA  ASP A 512       8.296  -8.547 -25.380  1.00  9.12           C  
ATOM   7777  C   ASP A 512       9.013  -7.216 -25.160  1.00  9.12           C  
ATOM   7778  O   ASP A 512       9.592  -6.642 -26.084  1.00  9.12           O  
ATOM   7779  CB  ASP A 512       6.893  -8.282 -25.922  1.00  9.12           C  
ATOM   7780  CG  ASP A 512       6.218  -9.534 -26.483  1.00  9.12           C  
ATOM   7781  OD1 ASP A 512       6.884 -10.526 -26.678  1.00  9.12           O  
ATOM   7782  OD2 ASP A 512       5.034  -9.486 -26.699  1.00  9.12           O  
ATOM   7783  H   ASP A 512       7.295  -9.610 -23.834  1.00  9.12           H  
ATOM   7784  HA  ASP A 512       8.859  -9.124 -26.114  1.00  9.12           H  
ATOM   7785 1HB  ASP A 512       6.269  -7.876 -25.126  1.00  9.12           H  
ATOM   7786 2HB  ASP A 512       6.947  -7.531 -26.709  1.00  9.12           H  
ATOM   7787  N   GLY A 513       8.911  -6.708 -23.939  1.00  9.91           N  
ATOM   7788  CA  GLY A 513       9.505  -5.457 -23.528  1.00  9.91           C  
ATOM   7789  C   GLY A 513      10.085  -5.677 -22.146  1.00  9.91           C  
ATOM   7790  O   GLY A 513      10.028  -4.789 -21.295  1.00  9.91           O  
ATOM   7791  H   GLY A 513       8.440  -7.249 -23.213  1.00  9.91           H  
ATOM   7792 1HA  GLY A 513      10.289  -5.163 -24.226  1.00  9.91           H  
ATOM   7793 2HA  GLY A 513       8.752  -4.671 -23.507  1.00  9.91           H  
ATOM   7794  N   GLY A 514      10.600  -6.884 -21.907  1.00 10.38           N  
ATOM   7795  CA  GLY A 514      11.066  -7.233 -20.577  1.00 10.38           C  
ATOM   7796  C   GLY A 514      12.073  -6.242 -20.002  1.00 10.38           C  
ATOM   7797  O   GLY A 514      13.148  -6.029 -20.569  1.00 10.38           O  
ATOM   7798  H   GLY A 514      10.634  -7.587 -22.647  1.00 10.38           H  
ATOM   7799 1HA  GLY A 514      10.206  -7.317 -19.920  1.00 10.38           H  
ATOM   7800 2HA  GLY A 514      11.516  -8.223 -20.615  1.00 10.38           H  
ATOM   7801  N   GLU A 515      11.722  -5.683 -18.844  1.00 10.49           N  
ATOM   7802  CA  GLU A 515      12.543  -4.722 -18.113  1.00 10.49           C  
ATOM   7803  C   GLU A 515      12.434  -4.966 -16.614  1.00 10.49           C  
ATOM   7804  O   GLU A 515      12.390  -4.027 -15.817  1.00 10.49           O  
ATOM   7805  CB  GLU A 515      12.147  -3.274 -18.442  1.00 10.49           C  
ATOM   7806  CG  GLU A 515      13.045  -2.215 -17.776  1.00 10.49           C  
ATOM   7807  CD  GLU A 515      12.733  -0.778 -18.161  1.00 10.49           C  
ATOM   7808  OE1 GLU A 515      11.810  -0.548 -18.902  1.00 10.49           O  
ATOM   7809  OE2 GLU A 515      13.450   0.089 -17.704  1.00 10.49           O  
ATOM   7810  H   GLU A 515      10.806  -5.927 -18.476  1.00 10.49           H  
ATOM   7811  HA  GLU A 515      13.584  -4.865 -18.404  1.00 10.49           H  
ATOM   7812 1HB  GLU A 515      12.180  -3.124 -19.523  1.00 10.49           H  
ATOM   7813 2HB  GLU A 515      11.127  -3.095 -18.120  1.00 10.49           H  
ATOM   7814 1HG  GLU A 515      12.932  -2.306 -16.699  1.00 10.49           H  
ATOM   7815 2HG  GLU A 515      14.085  -2.435 -18.020  1.00 10.49           H  
ATOM   7816  N   ASP A 516      12.438  -6.231 -16.203  1.00 10.31           N  
ATOM   7817  CA  ASP A 516      12.253  -6.557 -14.787  1.00 10.31           C  
ATOM   7818  C   ASP A 516      13.547  -6.388 -13.984  1.00 10.31           C  
ATOM   7819  O   ASP A 516      14.140  -7.351 -13.504  1.00 10.31           O  
ATOM   7820  CB  ASP A 516      11.732  -7.987 -14.627  1.00 10.31           C  
ATOM   7821  CG  ASP A 516      10.291  -8.199 -15.155  1.00 10.31           C  
ATOM   7822  OD1 ASP A 516       9.588  -7.238 -15.407  1.00 10.31           O  
ATOM   7823  OD2 ASP A 516       9.916  -9.321 -15.300  1.00 10.31           O  
ATOM   7824  H   ASP A 516      12.534  -6.969 -16.887  1.00 10.31           H  
ATOM   7825  HA  ASP A 516      11.505  -5.878 -14.378  1.00 10.31           H  
ATOM   7826 1HB  ASP A 516      12.398  -8.673 -15.154  1.00 10.31           H  
ATOM   7827 2HB  ASP A 516      11.758  -8.261 -13.570  1.00 10.31           H  
ATOM   7828  N   ARG A 517      13.953  -5.131 -13.849  1.00  9.97           N  
ATOM   7829  CA  ARG A 517      15.172  -4.683 -13.179  1.00  9.97           C  
ATOM   7830  C   ARG A 517      15.241  -5.055 -11.700  1.00  9.97           C  
ATOM   7831  O   ARG A 517      16.325  -5.238 -11.147  1.00  9.97           O  
ATOM   7832  CB  ARG A 517      15.280  -3.172 -13.294  1.00  9.97           C  
ATOM   7833  CG  ARG A 517      15.578  -2.655 -14.689  1.00  9.97           C  
ATOM   7834  CD  ARG A 517      15.641  -1.166 -14.722  1.00  9.97           C  
ATOM   7835  NE  ARG A 517      15.822  -0.653 -16.072  1.00  9.97           N  
ATOM   7836  CZ  ARG A 517      17.006  -0.512 -16.699  1.00  9.97           C  
ATOM   7837  NH1 ARG A 517      18.131  -0.840 -16.093  1.00  9.97           N  
ATOM   7838  NH2 ARG A 517      17.028  -0.040 -17.931  1.00  9.97           N  
ATOM   7839  H   ARG A 517      13.366  -4.436 -14.308  1.00  9.97           H  
ATOM   7840  HA  ARG A 517      16.022  -5.137 -13.689  1.00  9.97           H  
ATOM   7841 1HB  ARG A 517      14.343  -2.720 -12.973  1.00  9.97           H  
ATOM   7842 2HB  ARG A 517      16.062  -2.811 -12.629  1.00  9.97           H  
ATOM   7843 1HG  ARG A 517      16.535  -3.048 -15.027  1.00  9.97           H  
ATOM   7844 2HG  ARG A 517      14.794  -2.983 -15.366  1.00  9.97           H  
ATOM   7845 1HD  ARG A 517      14.705  -0.763 -14.333  1.00  9.97           H  
ATOM   7846 2HD  ARG A 517      16.470  -0.819 -14.109  1.00  9.97           H  
ATOM   7847  HE  ARG A 517      14.974  -0.384 -16.597  1.00  9.97           H  
ATOM   7848 1HH1 ARG A 517      18.110  -1.200 -15.149  1.00  9.97           H  
ATOM   7849 2HH1 ARG A 517      19.013  -0.730 -16.572  1.00  9.97           H  
ATOM   7850 1HH2 ARG A 517      16.149   0.208 -18.385  1.00  9.97           H  
ATOM   7851 2HH2 ARG A 517      17.904   0.073 -18.416  1.00  9.97           H  
ATOM   7852  N   GLY A 518      14.088  -5.117 -11.047  1.00  9.59           N  
ATOM   7853  CA  GLY A 518      14.022  -5.419  -9.624  1.00  9.59           C  
ATOM   7854  C   GLY A 518      13.860  -4.150  -8.798  1.00  9.59           C  
ATOM   7855  O   GLY A 518      13.172  -4.148  -7.777  1.00  9.59           O  
ATOM   7856  H   GLY A 518      13.237  -4.959 -11.562  1.00  9.59           H  
ATOM   7857 1HA  GLY A 518      13.186  -6.091  -9.434  1.00  9.59           H  
ATOM   7858 2HA  GLY A 518      14.927  -5.943  -9.319  1.00  9.59           H  
ENDMDL

REMARK ID 695896 DOMAINID 686637 MODEL 5 2025-12-06_00000275_full_19
MODEL     5
ATOM      1  N   MET A   1       1.896   0.065   1.277  1.00  6.64           N  
ATOM      2  CA  MET A   1       1.070   0.916   0.441  1.00  6.64           C  
ATOM      3  C   MET A   1       0.900   2.303   1.068  1.00  6.64           C  
ATOM      4  O   MET A   1      -0.073   2.538   1.793  1.00  6.64           O  
ATOM      5  CB  MET A   1      -0.287   0.263   0.213  1.00  6.64           C  
ATOM      6  CG  MET A   1      -0.224  -1.059  -0.504  1.00  6.64           C  
ATOM      7  SD  MET A   1       0.477  -0.876  -2.157  1.00  6.64           S  
ATOM      8  CE  MET A   1      -0.804   0.096  -2.942  1.00  6.64           C  
ATOM      9 1H   MET A   1       2.297  -0.682   0.732  1.00  6.64           H  
ATOM     10 2H   MET A   1       2.638   0.636   1.684  1.00  6.64           H  
ATOM     11 3H   MET A   1       1.322  -0.327   2.008  1.00  6.64           H  
ATOM     12  HA  MET A   1       1.548   1.000  -0.527  1.00  6.64           H  
ATOM     13 1HB  MET A   1      -0.790   0.114   1.168  1.00  6.64           H  
ATOM     14 2HB  MET A   1      -0.907   0.911  -0.387  1.00  6.64           H  
ATOM     15 1HG  MET A   1       0.394  -1.757   0.062  1.00  6.64           H  
ATOM     16 2HG  MET A   1      -1.226  -1.479  -0.594  1.00  6.64           H  
ATOM     17 1HE  MET A   1      -0.527   0.300  -3.975  1.00  6.64           H  
ATOM     18 2HE  MET A   1      -1.747  -0.452  -2.917  1.00  6.64           H  
ATOM     19 3HE  MET A   1      -0.917   1.033  -2.405  1.00  6.64           H  
ATOM     20  N   PRO A   2       1.781   3.278   0.767  1.00  6.87           N  
ATOM     21  CA  PRO A   2       1.789   4.615   1.345  1.00  6.87           C  
ATOM     22  C   PRO A   2       0.714   5.481   0.710  1.00  6.87           C  
ATOM     23  O   PRO A   2       0.983   6.483   0.045  1.00  6.87           O  
ATOM     24  CB  PRO A   2       3.200   5.097   1.015  1.00  6.87           C  
ATOM     25  CG  PRO A   2       3.528   4.428  -0.309  1.00  6.87           C  
ATOM     26  CD  PRO A   2       2.845   3.060  -0.248  1.00  6.87           C  
ATOM     27  HA  PRO A   2       1.644   4.551   2.435  1.00  6.87           H  
ATOM     28 1HB  PRO A   2       3.214   6.195   0.965  1.00  6.87           H  
ATOM     29 2HB  PRO A   2       3.876   4.810   1.829  1.00  6.87           H  
ATOM     30 1HG  PRO A   2       3.162   5.046  -1.142  1.00  6.87           H  
ATOM     31 2HG  PRO A   2       4.622   4.351  -0.427  1.00  6.87           H  
ATOM     32 1HD  PRO A   2       2.412   2.856  -1.240  1.00  6.87           H  
ATOM     33 2HD  PRO A   2       3.557   2.288   0.073  1.00  6.87           H  
ATOM     34  N   LEU A   3      -0.533   5.098   0.932  1.00  7.12           N  
ATOM     35  CA  LEU A   3      -1.666   5.771   0.319  1.00  7.12           C  
ATOM     36  C   LEU A   3      -2.086   6.973   1.147  1.00  7.12           C  
ATOM     37  O   LEU A   3      -3.144   7.015   1.770  1.00  7.12           O  
ATOM     38  CB  LEU A   3      -2.793   4.766   0.126  1.00  7.12           C  
ATOM     39  CG  LEU A   3      -2.381   3.584  -0.762  1.00  7.12           C  
ATOM     40  CD1 LEU A   3      -3.512   2.589  -0.870  1.00  7.12           C  
ATOM     41  CD2 LEU A   3      -1.959   4.108  -2.126  1.00  7.12           C  
ATOM     42  H   LEU A   3      -0.684   4.277   1.515  1.00  7.12           H  
ATOM     43  HA  LEU A   3      -1.362   6.128  -0.664  1.00  7.12           H  
ATOM     44 1HB  LEU A   3      -3.094   4.377   1.099  1.00  7.12           H  
ATOM     45 2HB  LEU A   3      -3.642   5.268  -0.338  1.00  7.12           H  
ATOM     46  HG  LEU A   3      -1.546   3.085  -0.310  1.00  7.12           H  
ATOM     47 1HD1 LEU A   3      -3.202   1.747  -1.487  1.00  7.12           H  
ATOM     48 2HD1 LEU A   3      -3.773   2.230   0.126  1.00  7.12           H  
ATOM     49 3HD1 LEU A   3      -4.377   3.070  -1.322  1.00  7.12           H  
ATOM     50 1HD2 LEU A   3      -1.646   3.281  -2.757  1.00  7.12           H  
ATOM     51 2HD2 LEU A   3      -2.800   4.622  -2.595  1.00  7.12           H  
ATOM     52 3HD2 LEU A   3      -1.129   4.805  -2.005  1.00  7.12           H  
ATOM     53  N   LYS A   4      -1.214   7.967   1.096  1.00  7.33           N  
ATOM     54  CA  LYS A   4      -1.274   9.222   1.838  1.00  7.33           C  
ATOM     55  C   LYS A   4      -1.486  10.358   0.854  1.00  7.33           C  
ATOM     56  O   LYS A   4      -0.972  11.461   1.022  1.00  7.33           O  
ATOM     57  CB  LYS A   4       0.029   9.428   2.604  1.00  7.33           C  
ATOM     58  CG  LYS A   4       1.245   9.632   1.692  1.00  7.33           C  
ATOM     59  CD  LYS A   4       2.530   9.739   2.489  1.00  7.33           C  
ATOM     60  CE  LYS A   4       3.732   9.971   1.596  1.00  7.33           C  
ATOM     61  NZ  LYS A   4       4.991  10.055   2.387  1.00  7.33           N  
ATOM     62  H   LYS A   4      -0.388   7.783   0.522  1.00  7.33           H  
ATOM     63  HA  LYS A   4      -2.114   9.192   2.531  1.00  7.33           H  
ATOM     64 1HB  LYS A   4      -0.061  10.291   3.261  1.00  7.33           H  
ATOM     65 2HB  LYS A   4       0.228   8.556   3.234  1.00  7.33           H  
ATOM     66 1HG  LYS A   4       1.327   8.793   1.005  1.00  7.33           H  
ATOM     67 2HG  LYS A   4       1.113  10.541   1.109  1.00  7.33           H  
ATOM     68 1HD  LYS A   4       2.451  10.540   3.223  1.00  7.33           H  
ATOM     69 2HD  LYS A   4       2.686   8.801   3.021  1.00  7.33           H  
ATOM     70 1HE  LYS A   4       3.812   9.147   0.887  1.00  7.33           H  
ATOM     71 2HE  LYS A   4       3.597  10.901   1.045  1.00  7.33           H  
ATOM     72 1HZ  LYS A   4       5.774  10.207   1.768  1.00  7.33           H  
ATOM     73 2HZ  LYS A   4       4.924  10.820   3.043  1.00  7.33           H  
ATOM     74 3HZ  LYS A   4       5.121   9.186   2.895  1.00  7.33           H  
ATOM     75  N   GLN A   5      -2.248  10.052  -0.187  1.00  7.46           N  
ATOM     76  CA  GLN A   5      -2.517  10.949  -1.301  1.00  7.46           C  
ATOM     77  C   GLN A   5      -3.209  12.236  -0.871  1.00  7.46           C  
ATOM     78  O   GLN A   5      -2.958  13.295  -1.444  1.00  7.46           O  
ATOM     79  CB  GLN A   5      -3.384  10.204  -2.318  1.00  7.46           C  
ATOM     80  CG  GLN A   5      -2.649   9.067  -3.026  1.00  7.46           C  
ATOM     81  CD  GLN A   5      -3.556   8.249  -3.926  1.00  7.46           C  
ATOM     82  OE1 GLN A   5      -4.775   8.212  -3.729  1.00  7.46           O  
ATOM     83  NE2 GLN A   5      -2.969   7.581  -4.915  1.00  7.46           N  
ATOM     84  H   GLN A   5      -2.640   9.121  -0.210  1.00  7.46           H  
ATOM     85  HA  GLN A   5      -1.567  11.215  -1.765  1.00  7.46           H  
ATOM     86 1HB  GLN A   5      -4.257   9.787  -1.818  1.00  7.46           H  
ATOM     87 2HB  GLN A   5      -3.742  10.906  -3.073  1.00  7.46           H  
ATOM     88 1HG  GLN A   5      -1.854   9.491  -3.638  1.00  7.46           H  
ATOM     89 2HG  GLN A   5      -2.225   8.399  -2.272  1.00  7.46           H  
ATOM     90 1HE2 GLN A   5      -3.519   7.023  -5.539  1.00  7.46           H  
ATOM     91 2HE2 GLN A   5      -1.978   7.638  -5.038  1.00  7.46           H  
ATOM     92  N   ALA A   6      -4.096  12.145   0.122  1.00  7.40           N  
ATOM     93  CA  ALA A   6      -4.813  13.314   0.629  1.00  7.40           C  
ATOM     94  C   ALA A   6      -5.444  14.140  -0.498  1.00  7.40           C  
ATOM     95  O   ALA A   6      -5.274  15.356  -0.557  1.00  7.40           O  
ATOM     96  CB  ALA A   6      -3.868  14.178   1.453  1.00  7.40           C  
ATOM     97  H   ALA A   6      -4.253  11.242   0.547  1.00  7.40           H  
ATOM     98  HA  ALA A   6      -5.619  12.959   1.270  1.00  7.40           H  
ATOM     99 1HB  ALA A   6      -4.418  15.028   1.857  1.00  7.40           H  
ATOM    100 2HB  ALA A   6      -3.456  13.586   2.271  1.00  7.40           H  
ATOM    101 3HB  ALA A   6      -3.056  14.540   0.824  1.00  7.40           H  
ATOM    102  N   SER A   7      -6.205  13.472  -1.376  1.00  7.06           N  
ATOM    103  CA  SER A   7      -6.867  14.108  -2.524  1.00  7.06           C  
ATOM    104  C   SER A   7      -7.982  15.100  -2.143  1.00  7.06           C  
ATOM    105  O   SER A   7      -8.455  15.869  -2.982  1.00  7.06           O  
ATOM    106  CB  SER A   7      -7.438  13.041  -3.435  1.00  7.06           C  
ATOM    107  OG  SER A   7      -8.488  12.363  -2.809  1.00  7.06           O  
ATOM    108  H   SER A   7      -6.302  12.476  -1.256  1.00  7.06           H  
ATOM    109  HA  SER A   7      -6.107  14.661  -3.078  1.00  7.06           H  
ATOM    110 1HB  SER A   7      -7.796  13.504  -4.354  1.00  7.06           H  
ATOM    111 2HB  SER A   7      -6.653  12.335  -3.706  1.00  7.06           H  
ATOM    112  HG  SER A   7      -9.111  13.045  -2.535  1.00  7.06           H  
ATOM    113  N   SER A   8      -8.408  15.050  -0.887  1.00  6.38           N  
ATOM    114  CA  SER A   8      -9.455  15.905  -0.338  1.00  6.38           C  
ATOM    115  C   SER A   8      -9.044  16.280   1.072  1.00  6.38           C  
ATOM    116  O   SER A   8      -8.067  15.745   1.602  1.00  6.38           O  
ATOM    117  CB  SER A   8     -10.791  15.189  -0.236  1.00  6.38           C  
ATOM    118  OG  SER A   8     -10.754  14.237   0.808  1.00  6.38           O  
ATOM    119  H   SER A   8      -7.955  14.387  -0.281  1.00  6.38           H  
ATOM    120  HA  SER A   8      -9.546  16.811  -0.941  1.00  6.38           H  
ATOM    121 1HB  SER A   8     -11.589  15.908  -0.054  1.00  6.38           H  
ATOM    122 2HB  SER A   8     -11.008  14.692  -1.180  1.00  6.38           H  
ATOM    123  HG  SER A   8     -11.597  13.754   0.766  1.00  6.38           H  
ATOM    124  N   ASN A   9      -9.875  17.082   1.732  1.00  5.43           N  
ATOM    125  CA  ASN A   9      -9.634  17.533   3.104  1.00  5.43           C  
ATOM    126  C   ASN A   9      -9.785  16.396   4.125  1.00  5.43           C  
ATOM    127  O   ASN A   9      -9.597  16.596   5.324  1.00  5.43           O  
ATOM    128  CB  ASN A   9     -10.558  18.683   3.441  1.00  5.43           C  
ATOM    129  CG  ASN A   9     -10.184  19.948   2.711  1.00  5.43           C  
ATOM    130  OD1 ASN A   9      -9.034  20.127   2.290  1.00  5.43           O  
ATOM    131  ND2 ASN A   9     -11.137  20.829   2.550  1.00  5.43           N  
ATOM    132  H   ASN A   9     -10.681  17.446   1.245  1.00  5.43           H  
ATOM    133  HA  ASN A   9      -8.602  17.886   3.172  1.00  5.43           H  
ATOM    134 1HB  ASN A   9     -11.583  18.413   3.182  1.00  5.43           H  
ATOM    135 2HB  ASN A   9     -10.530  18.871   4.514  1.00  5.43           H  
ATOM    136 1HD2 ASN A   9     -10.948  21.687   2.071  1.00  5.43           H  
ATOM    137 2HD2 ASN A   9     -12.053  20.645   2.903  1.00  5.43           H  
ATOM    138  N   THR A  10     -10.131  15.203   3.635  1.00  4.37           N  
ATOM    139  CA  THR A  10     -10.219  13.991   4.421  1.00  4.37           C  
ATOM    140  C   THR A  10      -8.832  13.643   4.977  1.00  4.37           C  
ATOM    141  O   THR A  10      -8.712  13.111   6.083  1.00  4.37           O  
ATOM    142  CB  THR A  10     -10.681  12.814   3.545  1.00  4.37           C  
ATOM    143  OG1 THR A  10     -11.949  13.125   2.935  1.00  4.37           O  
ATOM    144  CG2 THR A  10     -10.817  11.568   4.391  1.00  4.37           C  
ATOM    145  H   THR A  10     -10.305  15.095   2.640  1.00  4.37           H  
ATOM    146  HA  THR A  10     -10.907  14.144   5.249  1.00  4.37           H  
ATOM    147  HB  THR A  10      -9.943  12.628   2.764  1.00  4.37           H  
ATOM    148  HG1 THR A  10     -11.764  13.651   2.137  1.00  4.37           H  
ATOM    149 1HG2 THR A  10     -11.137  10.736   3.765  1.00  4.37           H  
ATOM    150 2HG2 THR A  10      -9.848  11.334   4.841  1.00  4.37           H  
ATOM    151 3HG2 THR A  10     -11.552  11.737   5.175  1.00  4.37           H  
ATOM    152  N   GLU A  11      -7.795  13.892   4.154  1.00  3.37           N  
ATOM    153  CA  GLU A  11      -6.410  13.514   4.441  1.00  3.37           C  
ATOM    154  C   GLU A  11      -6.326  12.014   4.716  1.00  3.37           C  
ATOM    155  O   GLU A  11      -7.169  11.252   4.238  1.00  3.37           O  
ATOM    156  CB  GLU A  11      -5.830  14.344   5.605  1.00  3.37           C  
ATOM    157  CG  GLU A  11      -5.719  15.845   5.304  1.00  3.37           C  
ATOM    158  CD  GLU A  11      -5.032  16.651   6.409  1.00  3.37           C  
ATOM    159  OE1 GLU A  11      -4.648  16.078   7.403  1.00  3.37           O  
ATOM    160  OE2 GLU A  11      -4.884  17.841   6.238  1.00  3.37           O  
ATOM    161  H   GLU A  11      -7.981  14.392   3.283  1.00  3.37           H  
ATOM    162  HA  GLU A  11      -5.811  13.728   3.562  1.00  3.37           H  
ATOM    163 1HB  GLU A  11      -6.436  14.219   6.500  1.00  3.37           H  
ATOM    164 2HB  GLU A  11      -4.826  14.009   5.840  1.00  3.37           H  
ATOM    165 1HG  GLU A  11      -5.161  15.972   4.377  1.00  3.37           H  
ATOM    166 2HG  GLU A  11      -6.723  16.241   5.143  1.00  3.37           H  
ATOM    167  N   ALA A  12      -5.291  11.563   5.423  1.00  2.55           N  
ATOM    168  CA  ALA A  12      -5.181  10.137   5.696  1.00  2.55           C  
ATOM    169  C   ALA A  12      -4.325   9.837   6.915  1.00  2.55           C  
ATOM    170  O   ALA A  12      -3.167  10.258   7.010  1.00  2.55           O  
ATOM    171  CB  ALA A  12      -4.574   9.426   4.494  1.00  2.55           C  
ATOM    172  H   ALA A  12      -4.605  12.204   5.792  1.00  2.55           H  
ATOM    173  HA  ALA A  12      -6.183   9.751   5.884  1.00  2.55           H  
ATOM    174 1HB  ALA A  12      -4.517   8.353   4.695  1.00  2.55           H  
ATOM    175 2HB  ALA A  12      -5.190   9.594   3.610  1.00  2.55           H  
ATOM    176 3HB  ALA A  12      -3.575   9.812   4.318  1.00  2.55           H  
ATOM    177  N   ASP A  13      -4.849   9.011   7.814  1.00  1.94           N  
ATOM    178  CA  ASP A  13      -4.065   8.605   8.970  1.00  1.94           C  
ATOM    179  C   ASP A  13      -3.201   7.436   8.593  1.00  1.94           C  
ATOM    180  O   ASP A  13      -3.491   6.295   8.954  1.00  1.94           O  
ATOM    181  CB  ASP A  13      -4.976   8.228  10.141  1.00  1.94           C  
ATOM    182  CG  ASP A  13      -4.220   7.842  11.457  1.00  1.94           C  
ATOM    183  OD1 ASP A  13      -3.021   7.573  11.415  1.00  1.94           O  
ATOM    184  OD2 ASP A  13      -4.859   7.797  12.476  1.00  1.94           O  
ATOM    185  H   ASP A  13      -5.796   8.678   7.701  1.00  1.94           H  
ATOM    186  HA  ASP A  13      -3.421   9.432   9.272  1.00  1.94           H  
ATOM    187 1HB  ASP A  13      -5.643   9.064  10.362  1.00  1.94           H  
ATOM    188 2HB  ASP A  13      -5.602   7.384   9.848  1.00  1.94           H  
ATOM    189  N   GLU A  14      -2.101   7.748   7.926  1.00  1.52           N  
ATOM    190  CA  GLU A  14      -1.201   6.731   7.414  1.00  1.52           C  
ATOM    191  C   GLU A  14      -0.662   5.818   8.505  1.00  1.52           C  
ATOM    192  O   GLU A  14      -0.448   4.630   8.274  1.00  1.52           O  
ATOM    193  CB  GLU A  14      -0.027   7.363   6.681  1.00  1.52           C  
ATOM    194  CG  GLU A  14       0.895   6.343   6.038  1.00  1.52           C  
ATOM    195  CD  GLU A  14       2.020   6.956   5.294  1.00  1.52           C  
ATOM    196  OE1 GLU A  14       2.160   8.153   5.325  1.00  1.52           O  
ATOM    197  OE2 GLU A  14       2.744   6.222   4.663  1.00  1.52           O  
ATOM    198  H   GLU A  14      -1.969   8.734   7.698  1.00  1.52           H  
ATOM    199  HA  GLU A  14      -1.758   6.122   6.702  1.00  1.52           H  
ATOM    200 1HB  GLU A  14      -0.402   8.027   5.899  1.00  1.52           H  
ATOM    201 2HB  GLU A  14       0.560   7.963   7.376  1.00  1.52           H  
ATOM    202 1HG  GLU A  14       1.303   5.697   6.822  1.00  1.52           H  
ATOM    203 2HG  GLU A  14       0.313   5.720   5.358  1.00  1.52           H  
ATOM    204  N   ARG A  15      -0.389   6.368   9.686  1.00  1.24           N  
ATOM    205  CA  ARG A  15       0.185   5.562  10.751  1.00  1.24           C  
ATOM    206  C   ARG A  15      -0.759   4.444  11.160  1.00  1.24           C  
ATOM    207  O   ARG A  15      -0.390   3.265  11.182  1.00  1.24           O  
ATOM    208  CB  ARG A  15       0.490   6.414  11.965  1.00  1.24           C  
ATOM    209  CG  ARG A  15       1.173   5.675  13.091  1.00  1.24           C  
ATOM    210  CD  ARG A  15       1.538   6.575  14.210  1.00  1.24           C  
ATOM    211  NE  ARG A  15       2.380   5.906  15.193  1.00  1.24           N  
ATOM    212  CZ  ARG A  15       2.663   6.390  16.414  1.00  1.24           C  
ATOM    213  NH1 ARG A  15       2.128   7.523  16.816  1.00  1.24           N  
ATOM    214  NH2 ARG A  15       3.485   5.732  17.210  1.00  1.24           N  
ATOM    215  H   ARG A  15      -0.604   7.344   9.843  1.00  1.24           H  
ATOM    216  HA  ARG A  15       1.106   5.115  10.389  1.00  1.24           H  
ATOM    217 1HB  ARG A  15       1.134   7.240  11.672  1.00  1.24           H  
ATOM    218 2HB  ARG A  15      -0.438   6.841  12.353  1.00  1.24           H  
ATOM    219 1HG  ARG A  15       0.511   4.899  13.472  1.00  1.24           H  
ATOM    220 2HG  ARG A  15       2.066   5.224  12.713  1.00  1.24           H  
ATOM    221 1HD  ARG A  15       2.087   7.431  13.820  1.00  1.24           H  
ATOM    222 2HD  ARG A  15       0.633   6.917  14.710  1.00  1.24           H  
ATOM    223  HE  ARG A  15       2.841   5.039  14.904  1.00  1.24           H  
ATOM    224 1HH1 ARG A  15       1.502   8.029  16.205  1.00  1.24           H  
ATOM    225 2HH1 ARG A  15       2.345   7.889  17.731  1.00  1.24           H  
ATOM    226 1HH2 ARG A  15       3.911   4.865  16.901  1.00  1.24           H  
ATOM    227 2HH2 ARG A  15       3.701   6.098  18.124  1.00  1.24           H  
ATOM    228  N   PHE A  16      -2.005   4.806  11.457  1.00  1.06           N  
ATOM    229  CA  PHE A  16      -2.937   3.784  11.879  1.00  1.06           C  
ATOM    230  C   PHE A  16      -3.294   2.885  10.704  1.00  1.06           C  
ATOM    231  O   PHE A  16      -3.448   1.674  10.879  1.00  1.06           O  
ATOM    232  CB  PHE A  16      -4.159   4.358  12.566  1.00  1.06           C  
ATOM    233  CG  PHE A  16      -4.968   3.277  13.163  1.00  1.06           C  
ATOM    234  CD1 PHE A  16      -4.422   2.486  14.170  1.00  1.06           C  
ATOM    235  CD2 PHE A  16      -6.254   3.043  12.760  1.00  1.06           C  
ATOM    236  CE1 PHE A  16      -5.144   1.471  14.724  1.00  1.06           C  
ATOM    237  CE2 PHE A  16      -6.973   2.032  13.332  1.00  1.06           C  
ATOM    238  CZ  PHE A  16      -6.410   1.248  14.293  1.00  1.06           C  
ATOM    239  H   PHE A  16      -2.306   5.791  11.412  1.00  1.06           H  
ATOM    240  HA  PHE A  16      -2.440   3.166  12.621  1.00  1.06           H  
ATOM    241 1HB  PHE A  16      -3.862   5.062  13.344  1.00  1.06           H  
ATOM    242 2HB  PHE A  16      -4.772   4.899  11.843  1.00  1.06           H  
ATOM    243  HD1 PHE A  16      -3.403   2.675  14.502  1.00  1.06           H  
ATOM    244  HD2 PHE A  16      -6.695   3.666  11.979  1.00  1.06           H  
ATOM    245  HE1 PHE A  16      -4.715   0.842  15.503  1.00  1.06           H  
ATOM    246  HE2 PHE A  16      -7.997   1.834  13.016  1.00  1.06           H  
ATOM    247  HZ  PHE A  16      -6.988   0.442  14.703  1.00  1.06           H  
ATOM    248  N   GLN A  17      -3.461   3.460   9.511  1.00  0.94           N  
ATOM    249  CA  GLN A  17      -3.798   2.654   8.346  1.00  0.94           C  
ATOM    250  C   GLN A  17      -2.694   1.628   8.085  1.00  0.94           C  
ATOM    251  O   GLN A  17      -2.974   0.478   7.721  1.00  0.94           O  
ATOM    252  CB  GLN A  17      -4.010   3.539   7.117  1.00  0.94           C  
ATOM    253  CG  GLN A  17      -5.281   4.387   7.157  1.00  0.94           C  
ATOM    254  CD  GLN A  17      -5.382   5.358   5.975  1.00  0.94           C  
ATOM    255  OE1 GLN A  17      -4.383   5.707   5.341  1.00  0.94           O  
ATOM    256  NE2 GLN A  17      -6.606   5.790   5.675  1.00  0.94           N  
ATOM    257  H   GLN A  17      -3.342   4.471   9.401  1.00  0.94           H  
ATOM    258  HA  GLN A  17      -4.722   2.116   8.553  1.00  0.94           H  
ATOM    259 1HB  GLN A  17      -3.164   4.216   7.023  1.00  0.94           H  
ATOM    260 2HB  GLN A  17      -4.035   2.922   6.221  1.00  0.94           H  
ATOM    261 1HG  GLN A  17      -6.138   3.716   7.115  1.00  0.94           H  
ATOM    262 2HG  GLN A  17      -5.310   4.953   8.083  1.00  0.94           H  
ATOM    263 1HE2 GLN A  17      -6.755   6.407   4.897  1.00  0.94           H  
ATOM    264 2HE2 GLN A  17      -7.388   5.477   6.213  1.00  0.94           H  
ATOM    265  N   ALA A  18      -1.425   2.016   8.291  1.00  0.87           N  
ATOM    266  CA  ALA A  18      -0.335   1.067   8.129  1.00  0.87           C  
ATOM    267  C   ALA A  18      -0.522  -0.075   9.110  1.00  0.87           C  
ATOM    268  O   ALA A  18      -0.437  -1.249   8.737  1.00  0.87           O  
ATOM    269  CB  ALA A  18       1.005   1.743   8.378  1.00  0.87           C  
ATOM    270  H   ALA A  18      -1.204   2.977   8.548  1.00  0.87           H  
ATOM    271  HA  ALA A  18      -0.368   0.665   7.118  1.00  0.87           H  
ATOM    272 1HB  ALA A  18       1.800   1.029   8.275  1.00  0.87           H  
ATOM    273 2HB  ALA A  18       1.144   2.559   7.670  1.00  0.87           H  
ATOM    274 3HB  ALA A  18       1.028   2.143   9.391  1.00  0.87           H  
ATOM    275  N   LEU A  19      -0.884   0.252  10.354  1.00  0.82           N  
ATOM    276  CA  LEU A  19      -1.070  -0.808  11.324  1.00  0.82           C  
ATOM    277  C   LEU A  19      -2.240  -1.709  10.971  1.00  0.82           C  
ATOM    278  O   LEU A  19      -2.119  -2.927  11.078  1.00  0.82           O  
ATOM    279  CB  LEU A  19      -1.243  -0.244  12.731  1.00  0.82           C  
ATOM    280  CG  LEU A  19       0.009   0.385  13.315  1.00  0.82           C  
ATOM    281  CD1 LEU A  19      -0.304   0.956  14.716  1.00  0.82           C  
ATOM    282  CD2 LEU A  19       1.116  -0.661  13.327  1.00  0.82           C  
ATOM    283  H   LEU A  19      -0.959   1.234  10.630  1.00  0.82           H  
ATOM    284  HA  LEU A  19      -0.170  -1.415  11.328  1.00  0.82           H  
ATOM    285 1HB  LEU A  19      -2.024   0.515  12.709  1.00  0.82           H  
ATOM    286 2HB  LEU A  19      -1.560  -1.035  13.379  1.00  0.82           H  
ATOM    287  HG  LEU A  19       0.329   1.221  12.683  1.00  0.82           H  
ATOM    288 1HD1 LEU A  19       0.600   1.419  15.126  1.00  0.82           H  
ATOM    289 2HD1 LEU A  19      -1.089   1.702  14.630  1.00  0.82           H  
ATOM    290 3HD1 LEU A  19      -0.632   0.154  15.377  1.00  0.82           H  
ATOM    291 1HD2 LEU A  19       2.026  -0.212  13.722  1.00  0.82           H  
ATOM    292 2HD2 LEU A  19       0.821  -1.502  13.941  1.00  0.82           H  
ATOM    293 3HD2 LEU A  19       1.308  -1.005  12.312  1.00  0.82           H  
ATOM    294  N   LEU A  20      -3.339  -1.143  10.479  1.00  0.78           N  
ATOM    295  CA  LEU A  20      -4.483  -1.967  10.099  1.00  0.78           C  
ATOM    296  C   LEU A  20      -4.143  -2.888   8.941  1.00  0.78           C  
ATOM    297  O   LEU A  20      -4.570  -4.049   8.894  1.00  0.78           O  
ATOM    298  CB  LEU A  20      -5.656  -1.098   9.678  1.00  0.78           C  
ATOM    299  CG  LEU A  20      -6.326  -0.309  10.757  1.00  0.78           C  
ATOM    300  CD1 LEU A  20      -7.351   0.606  10.100  1.00  0.78           C  
ATOM    301  CD2 LEU A  20      -6.967  -1.278  11.750  1.00  0.78           C  
ATOM    302  H   LEU A  20      -3.387  -0.125  10.409  1.00  0.78           H  
ATOM    303  HA  LEU A  20      -4.770  -2.573  10.957  1.00  0.78           H  
ATOM    304 1HB  LEU A  20      -5.299  -0.389   8.932  1.00  0.78           H  
ATOM    305 2HB  LEU A  20      -6.407  -1.732   9.213  1.00  0.78           H  
ATOM    306  HG  LEU A  20      -5.596   0.313  11.277  1.00  0.78           H  
ATOM    307 1HD1 LEU A  20      -7.862   1.193  10.839  1.00  0.78           H  
ATOM    308 2HD1 LEU A  20      -6.845   1.270   9.404  1.00  0.78           H  
ATOM    309 3HD1 LEU A  20      -8.079   0.002   9.564  1.00  0.78           H  
ATOM    310 1HD2 LEU A  20      -7.471  -0.730  12.535  1.00  0.78           H  
ATOM    311 2HD2 LEU A  20      -7.692  -1.900  11.229  1.00  0.78           H  
ATOM    312 3HD2 LEU A  20      -6.194  -1.908  12.189  1.00  0.78           H  
ATOM    313  N   THR A  21      -3.357  -2.372   8.001  1.00  0.76           N  
ATOM    314  CA  THR A  21      -2.970  -3.141   6.839  1.00  0.76           C  
ATOM    315  C   THR A  21      -2.148  -4.330   7.305  1.00  0.76           C  
ATOM    316  O   THR A  21      -2.368  -5.469   6.871  1.00  0.76           O  
ATOM    317  CB  THR A  21      -2.144  -2.285   5.869  1.00  0.76           C  
ATOM    318  OG1 THR A  21      -2.916  -1.149   5.444  1.00  0.76           O  
ATOM    319  CG2 THR A  21      -1.774  -3.109   4.672  1.00  0.76           C  
ATOM    320  H   THR A  21      -3.044  -1.404   8.077  1.00  0.76           H  
ATOM    321  HA  THR A  21      -3.863  -3.504   6.335  1.00  0.76           H  
ATOM    322  HB  THR A  21      -1.240  -1.940   6.368  1.00  0.76           H  
ATOM    323  HG1 THR A  21      -3.076  -0.565   6.227  1.00  0.76           H  
ATOM    324 1HG2 THR A  21      -1.182  -2.508   3.984  1.00  0.76           H  
ATOM    325 2HG2 THR A  21      -1.204  -3.966   5.004  1.00  0.76           H  
ATOM    326 3HG2 THR A  21      -2.678  -3.451   4.172  1.00  0.76           H  
ATOM    327  N   ASN A  22      -1.224  -4.061   8.228  1.00  0.74           N  
ATOM    328  CA  ASN A  22      -0.362  -5.083   8.776  1.00  0.74           C  
ATOM    329  C   ASN A  22      -1.177  -6.120   9.535  1.00  0.74           C  
ATOM    330  O   ASN A  22      -0.935  -7.315   9.396  1.00  0.74           O  
ATOM    331  CB  ASN A  22       0.628  -4.438   9.702  1.00  0.74           C  
ATOM    332  CG  ASN A  22       1.647  -3.623   9.008  1.00  0.74           C  
ATOM    333  OD1 ASN A  22       2.006  -3.836   7.843  1.00  0.74           O  
ATOM    334  ND2 ASN A  22       2.088  -2.613   9.694  1.00  0.74           N  
ATOM    335  H   ASN A  22      -1.100  -3.095   8.538  1.00  0.74           H  
ATOM    336  HA  ASN A  22       0.155  -5.588   7.962  1.00  0.74           H  
ATOM    337 1HB  ASN A  22       0.113  -3.816  10.423  1.00  0.74           H  
ATOM    338 2HB  ASN A  22       1.123  -5.223  10.248  1.00  0.74           H  
ATOM    339 1HD2 ASN A  22       2.728  -1.956   9.291  1.00  0.74           H  
ATOM    340 2HD2 ASN A  22       1.740  -2.448  10.615  1.00  0.74           H  
ATOM    341  N   VAL A  23      -2.214  -5.691  10.263  1.00  0.73           N  
ATOM    342  CA  VAL A  23      -3.027  -6.654  10.996  1.00  0.73           C  
ATOM    343  C   VAL A  23      -3.687  -7.618  10.050  1.00  0.73           C  
ATOM    344  O   VAL A  23      -3.669  -8.830  10.269  1.00  0.73           O  
ATOM    345  CB  VAL A  23      -4.168  -5.988  11.776  1.00  0.73           C  
ATOM    346  CG1 VAL A  23      -5.075  -7.039  12.314  1.00  0.73           C  
ATOM    347  CG2 VAL A  23      -3.675  -5.209  12.881  1.00  0.73           C  
ATOM    348  H   VAL A  23      -2.392  -4.692  10.357  1.00  0.73           H  
ATOM    349  HA  VAL A  23      -2.386  -7.204  11.683  1.00  0.73           H  
ATOM    350  HB  VAL A  23      -4.735  -5.350  11.100  1.00  0.73           H  
ATOM    351 1HG1 VAL A  23      -5.890  -6.563  12.853  1.00  0.73           H  
ATOM    352 2HG1 VAL A  23      -5.473  -7.619  11.486  1.00  0.73           H  
ATOM    353 3HG1 VAL A  23      -4.522  -7.694  12.989  1.00  0.73           H  
ATOM    354 1HG2 VAL A  23      -4.523  -4.764  13.387  1.00  0.73           H  
ATOM    355 2HG2 VAL A  23      -3.139  -5.829  13.564  1.00  0.73           H  
ATOM    356 3HG2 VAL A  23      -3.040  -4.457  12.515  1.00  0.73           H  
ATOM    357  N   ASN A  24      -4.275  -7.093   8.985  1.00  0.72           N  
ATOM    358  CA  ASN A  24      -4.953  -7.962   8.052  1.00  0.72           C  
ATOM    359  C   ASN A  24      -3.986  -8.938   7.396  1.00  0.72           C  
ATOM    360  O   ASN A  24      -4.295 -10.128   7.253  1.00  0.72           O  
ATOM    361  CB  ASN A  24      -5.681  -7.125   7.035  1.00  0.72           C  
ATOM    362  CG  ASN A  24      -6.907  -6.475   7.631  1.00  0.72           C  
ATOM    363  OD1 ASN A  24      -7.433  -6.916   8.666  1.00  0.72           O  
ATOM    364  ND2 ASN A  24      -7.377  -5.433   6.996  1.00  0.72           N  
ATOM    365  H   ASN A  24      -4.263  -6.079   8.842  1.00  0.72           H  
ATOM    366  HA  ASN A  24      -5.686  -8.551   8.604  1.00  0.72           H  
ATOM    367 1HB  ASN A  24      -5.010  -6.342   6.670  1.00  0.72           H  
ATOM    368 2HB  ASN A  24      -5.970  -7.740   6.184  1.00  0.72           H  
ATOM    369 1HD2 ASN A  24      -8.187  -4.960   7.342  1.00  0.72           H  
ATOM    370 2HD2 ASN A  24      -6.924  -5.109   6.168  1.00  0.72           H  
ATOM    371  N   ALA A  25      -2.787  -8.458   7.049  1.00  0.71           N  
ATOM    372  CA  ALA A  25      -1.795  -9.331   6.444  1.00  0.71           C  
ATOM    373  C   ALA A  25      -1.407 -10.446   7.400  1.00  0.71           C  
ATOM    374  O   ALA A  25      -1.349 -11.619   7.022  1.00  0.71           O  
ATOM    375  CB  ALA A  25      -0.574  -8.528   6.077  1.00  0.71           C  
ATOM    376  H   ALA A  25      -2.577  -7.466   7.179  1.00  0.71           H  
ATOM    377  HA  ALA A  25      -2.228  -9.776   5.549  1.00  0.71           H  
ATOM    378 1HB  ALA A  25       0.155  -9.166   5.610  1.00  0.71           H  
ATOM    379 2HB  ALA A  25      -0.859  -7.732   5.386  1.00  0.71           H  
ATOM    380 3HB  ALA A  25      -0.151  -8.086   6.978  1.00  0.71           H  
ATOM    381  N   VAL A  26      -1.217 -10.076   8.660  1.00  0.72           N  
ATOM    382  CA  VAL A  26      -0.858 -11.004   9.708  1.00  0.72           C  
ATOM    383  C   VAL A  26      -1.922 -12.039   9.964  1.00  0.72           C  
ATOM    384  O   VAL A  26      -1.610 -13.224  10.109  1.00  0.72           O  
ATOM    385  CB  VAL A  26      -0.533 -10.217  10.981  1.00  0.72           C  
ATOM    386  CG1 VAL A  26      -0.429 -11.072  12.150  1.00  0.72           C  
ATOM    387  CG2 VAL A  26       0.794  -9.525  10.790  1.00  0.72           C  
ATOM    388  H   VAL A  26      -1.295  -9.089   8.903  1.00  0.72           H  
ATOM    389  HA  VAL A  26       0.040 -11.511   9.380  1.00  0.72           H  
ATOM    390  HB  VAL A  26      -1.320  -9.488  11.156  1.00  0.72           H  
ATOM    391 1HG1 VAL A  26      -0.204 -10.461  13.006  1.00  0.72           H  
ATOM    392 2HG1 VAL A  26      -1.392 -11.557  12.283  1.00  0.72           H  
ATOM    393 3HG1 VAL A  26       0.323 -11.803  12.052  1.00  0.72           H  
ATOM    394 1HG2 VAL A  26       0.995  -8.965  11.672  1.00  0.72           H  
ATOM    395 2HG2 VAL A  26       1.582 -10.255  10.630  1.00  0.72           H  
ATOM    396 3HG2 VAL A  26       0.752  -8.871   9.939  1.00  0.72           H  
ATOM    397  N   ARG A  27      -3.178 -11.610  10.014  1.00  0.72           N  
ATOM    398  CA  ARG A  27      -4.261 -12.544  10.227  1.00  0.72           C  
ATOM    399  C   ARG A  27      -4.355 -13.536   9.081  1.00  0.72           C  
ATOM    400  O   ARG A  27      -4.546 -14.726   9.314  1.00  0.72           O  
ATOM    401  CB  ARG A  27      -5.575 -11.807  10.376  1.00  0.72           C  
ATOM    402  CG  ARG A  27      -5.727 -11.044  11.677  1.00  0.72           C  
ATOM    403  CD  ARG A  27      -6.984 -10.281  11.702  1.00  0.72           C  
ATOM    404  NE  ARG A  27      -7.141  -9.533  12.932  1.00  0.72           N  
ATOM    405  CZ  ARG A  27      -8.105  -8.606  13.126  1.00  0.72           C  
ATOM    406  NH1 ARG A  27      -8.968  -8.354  12.165  1.00  0.72           N  
ATOM    407  NH2 ARG A  27      -8.185  -7.947  14.266  1.00  0.72           N  
ATOM    408  H   ARG A  27      -3.378 -10.616   9.910  1.00  0.72           H  
ATOM    409  HA  ARG A  27      -4.068 -13.090  11.149  1.00  0.72           H  
ATOM    410 1HB  ARG A  27      -5.671 -11.085   9.563  1.00  0.72           H  
ATOM    411 2HB  ARG A  27      -6.402 -12.512  10.292  1.00  0.72           H  
ATOM    412 1HG  ARG A  27      -5.741 -11.746  12.511  1.00  0.72           H  
ATOM    413 2HG  ARG A  27      -4.896 -10.356  11.808  1.00  0.72           H  
ATOM    414 1HD  ARG A  27      -6.992  -9.575  10.870  1.00  0.72           H  
ATOM    415 2HD  ARG A  27      -7.826 -10.962  11.608  1.00  0.72           H  
ATOM    416  HE  ARG A  27      -6.459  -9.706  13.684  1.00  0.72           H  
ATOM    417 1HH1 ARG A  27      -8.906  -8.853  11.288  1.00  0.72           H  
ATOM    418 2HH1 ARG A  27      -9.687  -7.660  12.300  1.00  0.72           H  
ATOM    419 1HH2 ARG A  27      -7.527  -8.133  15.006  1.00  0.72           H  
ATOM    420 2HH2 ARG A  27      -8.904  -7.251  14.399  1.00  0.72           H  
ATOM    421  N   ALA A  28      -4.154 -13.079   7.838  1.00  0.73           N  
ATOM    422  CA  ALA A  28      -4.228 -13.995   6.701  1.00  0.73           C  
ATOM    423  C   ALA A  28      -3.192 -15.109   6.836  1.00  0.73           C  
ATOM    424  O   ALA A  28      -3.467 -16.285   6.556  1.00  0.73           O  
ATOM    425  CB  ALA A  28      -4.004 -13.234   5.409  1.00  0.73           C  
ATOM    426  H   ALA A  28      -3.996 -12.082   7.673  1.00  0.73           H  
ATOM    427  HA  ALA A  28      -5.219 -14.449   6.694  1.00  0.73           H  
ATOM    428 1HB  ALA A  28      -4.079 -13.918   4.567  1.00  0.73           H  
ATOM    429 2HB  ALA A  28      -4.755 -12.450   5.315  1.00  0.73           H  
ATOM    430 3HB  ALA A  28      -3.013 -12.783   5.424  1.00  0.73           H  
ATOM    431  N   ILE A  29      -2.014 -14.741   7.324  1.00  0.73           N  
ATOM    432  CA  ILE A  29      -0.956 -15.708   7.502  1.00  0.73           C  
ATOM    433  C   ILE A  29      -1.219 -16.616   8.675  1.00  0.73           C  
ATOM    434  O   ILE A  29      -1.038 -17.828   8.586  1.00  0.73           O  
ATOM    435  CB  ILE A  29       0.365 -15.023   7.770  1.00  0.73           C  
ATOM    436  CG1 ILE A  29       0.787 -14.180   6.626  1.00  0.73           C  
ATOM    437  CG2 ILE A  29       1.372 -16.017   8.029  1.00  0.73           C  
ATOM    438  CD1 ILE A  29       0.960 -14.924   5.362  1.00  0.73           C  
ATOM    439  H   ILE A  29      -1.841 -13.753   7.524  1.00  0.73           H  
ATOM    440  HA  ILE A  29      -0.877 -16.312   6.601  1.00  0.73           H  
ATOM    441  HB  ILE A  29       0.244 -14.375   8.623  1.00  0.73           H  
ATOM    442 1HG1 ILE A  29       0.059 -13.415   6.463  1.00  0.73           H  
ATOM    443 2HG1 ILE A  29       1.726 -13.721   6.888  1.00  0.73           H  
ATOM    444 1HG2 ILE A  29       2.335 -15.551   8.229  1.00  0.73           H  
ATOM    445 2HG2 ILE A  29       1.084 -16.638   8.875  1.00  0.73           H  
ATOM    446 3HG2 ILE A  29       1.413 -16.583   7.143  1.00  0.73           H  
ATOM    447 1HD1 ILE A  29       1.268 -14.235   4.588  1.00  0.73           H  
ATOM    448 2HD1 ILE A  29       1.714 -15.704   5.483  1.00  0.73           H  
ATOM    449 3HD1 ILE A  29       0.019 -15.366   5.095  1.00  0.73           H  
ATOM    450  N   ALA A  30      -1.640 -16.046   9.793  1.00  0.73           N  
ATOM    451  CA  ALA A  30      -1.904 -16.882  10.937  1.00  0.73           C  
ATOM    452  C   ALA A  30      -3.014 -17.885  10.631  1.00  0.73           C  
ATOM    453  O   ALA A  30      -2.843 -19.071  10.910  1.00  0.73           O  
ATOM    454  CB  ALA A  30      -2.261 -16.028  12.136  1.00  0.73           C  
ATOM    455  H   ALA A  30      -1.775 -15.038   9.844  1.00  0.73           H  
ATOM    456  HA  ALA A  30      -1.003 -17.440  11.165  1.00  0.73           H  
ATOM    457 1HB  ALA A  30      -2.435 -16.669  13.001  1.00  0.73           H  
ATOM    458 2HB  ALA A  30      -1.441 -15.339  12.345  1.00  0.73           H  
ATOM    459 3HB  ALA A  30      -3.167 -15.461  11.913  1.00  0.73           H  
ATOM    460  N   ASP A  31      -4.080 -17.462   9.927  1.00  0.73           N  
ATOM    461  CA  ASP A  31      -5.187 -18.375   9.623  1.00  0.73           C  
ATOM    462  C   ASP A  31      -4.688 -19.581   8.834  1.00  0.73           C  
ATOM    463  O   ASP A  31      -5.130 -20.713   9.048  1.00  0.73           O  
ATOM    464  CB  ASP A  31      -6.282 -17.691   8.776  1.00  0.73           C  
ATOM    465  CG  ASP A  31      -7.195 -16.641   9.486  1.00  0.73           C  
ATOM    466  OD1 ASP A  31      -7.200 -16.548  10.683  1.00  0.73           O  
ATOM    467  OD2 ASP A  31      -7.917 -15.967   8.777  1.00  0.73           O  
ATOM    468  H   ASP A  31      -4.161 -16.481   9.666  1.00  0.73           H  
ATOM    469  HA  ASP A  31      -5.620 -18.722  10.562  1.00  0.73           H  
ATOM    470 1HB  ASP A  31      -5.793 -17.182   7.939  1.00  0.73           H  
ATOM    471 2HB  ASP A  31      -6.922 -18.458   8.348  1.00  0.73           H  
ATOM    472  N   ALA A  32      -3.730 -19.338   7.935  1.00  0.72           N  
ATOM    473  CA  ALA A  32      -3.135 -20.373   7.099  1.00  0.72           C  
ATOM    474  C   ALA A  32      -2.457 -21.484   7.911  1.00  0.72           C  
ATOM    475  O   ALA A  32      -2.334 -22.614   7.432  1.00  0.72           O  
ATOM    476  CB  ALA A  32      -2.125 -19.750   6.153  1.00  0.72           C  
ATOM    477  H   ALA A  32      -3.424 -18.373   7.789  1.00  0.72           H  
ATOM    478  HA  ALA A  32      -3.935 -20.823   6.513  1.00  0.72           H  
ATOM    479 1HB  ALA A  32      -1.719 -20.518   5.501  1.00  0.72           H  
ATOM    480 2HB  ALA A  32      -2.616 -18.982   5.555  1.00  0.72           H  
ATOM    481 3HB  ALA A  32      -1.319 -19.303   6.714  1.00  0.72           H  
ATOM    482  N   VAL A  33      -1.964 -21.158   9.112  1.00  0.71           N  
ATOM    483  CA  VAL A  33      -1.251 -22.140   9.908  1.00  0.71           C  
ATOM    484  C   VAL A  33      -1.946 -22.494  11.225  1.00  0.71           C  
ATOM    485  O   VAL A  33      -1.633 -23.530  11.814  1.00  0.71           O  
ATOM    486  CB  VAL A  33       0.170 -21.652  10.207  1.00  0.71           C  
ATOM    487  CG1 VAL A  33       0.935 -21.452   8.905  1.00  0.71           C  
ATOM    488  CG2 VAL A  33       0.136 -20.380  10.988  1.00  0.71           C  
ATOM    489  H   VAL A  33      -2.117 -20.226   9.492  1.00  0.71           H  
ATOM    490  HA  VAL A  33      -1.166 -23.053   9.319  1.00  0.71           H  
ATOM    491  HB  VAL A  33       0.690 -22.419  10.772  1.00  0.71           H  
ATOM    492 1HG1 VAL A  33       1.951 -21.137   9.132  1.00  0.71           H  
ATOM    493 2HG1 VAL A  33       0.963 -22.385   8.352  1.00  0.71           H  
ATOM    494 3HG1 VAL A  33       0.444 -20.688   8.302  1.00  0.71           H  
ATOM    495 1HG2 VAL A  33       1.148 -20.082  11.184  1.00  0.71           H  
ATOM    496 2HG2 VAL A  33      -0.368 -19.620  10.400  1.00  0.71           H  
ATOM    497 3HG2 VAL A  33      -0.393 -20.523  11.929  1.00  0.71           H  
ATOM    498  N   GLU A  34      -2.960 -21.724  11.646  1.00  0.71           N  
ATOM    499  CA  GLU A  34      -3.673 -22.049  12.890  1.00  0.71           C  
ATOM    500  C   GLU A  34      -4.255 -23.441  12.797  1.00  0.71           C  
ATOM    501  O   GLU A  34      -4.245 -24.201  13.766  1.00  0.71           O  
ATOM    502  CB  GLU A  34      -4.829 -21.066  13.175  1.00  0.71           C  
ATOM    503  CG  GLU A  34      -4.437 -19.679  13.669  1.00  0.71           C  
ATOM    504  CD  GLU A  34      -5.578 -18.723  13.747  1.00  0.71           C  
ATOM    505  OE1 GLU A  34      -6.678 -19.102  13.465  1.00  0.71           O  
ATOM    506  OE2 GLU A  34      -5.347 -17.580  14.093  1.00  0.71           O  
ATOM    507  H   GLU A  34      -3.188 -20.871  11.141  1.00  0.71           H  
ATOM    508  HA  GLU A  34      -2.968 -22.027  13.719  1.00  0.71           H  
ATOM    509 1HB  GLU A  34      -5.408 -20.927  12.260  1.00  0.71           H  
ATOM    510 2HB  GLU A  34      -5.496 -21.504  13.918  1.00  0.71           H  
ATOM    511 1HG  GLU A  34      -4.072 -19.803  14.681  1.00  0.71           H  
ATOM    512 2HG  GLU A  34      -3.650 -19.265  13.093  1.00  0.71           H  
ATOM    513  N   GLY A  35      -4.700 -23.806  11.602  1.00  0.72           N  
ATOM    514  CA  GLY A  35      -5.301 -25.104  11.364  1.00  0.72           C  
ATOM    515  C   GLY A  35      -4.380 -26.286  11.679  1.00  0.72           C  
ATOM    516  O   GLY A  35      -4.888 -27.376  11.906  1.00  0.72           O  
ATOM    517  H   GLY A  35      -4.649 -23.133  10.845  1.00  0.72           H  
ATOM    518 1HA  GLY A  35      -6.209 -25.190  11.962  1.00  0.72           H  
ATOM    519 2HA  GLY A  35      -5.609 -25.163  10.321  1.00  0.72           H  
ATOM    520  N   THR A  36      -3.051 -26.076  11.705  1.00  0.74           N  
ATOM    521  CA  THR A  36      -2.077 -27.139  11.955  1.00  0.74           C  
ATOM    522  C   THR A  36      -1.686 -27.267  13.424  1.00  0.74           C  
ATOM    523  O   THR A  36      -0.912 -28.148  13.807  1.00  0.74           O  
ATOM    524  CB  THR A  36      -0.767 -26.887  11.176  1.00  0.74           C  
ATOM    525  OG1 THR A  36      -0.122 -25.676  11.641  1.00  0.74           O  
ATOM    526  CG2 THR A  36      -1.045 -26.741   9.730  1.00  0.74           C  
ATOM    527  H   THR A  36      -2.690 -25.137  11.559  1.00  0.74           H  
ATOM    528  HA  THR A  36      -2.508 -28.085  11.627  1.00  0.74           H  
ATOM    529  HB  THR A  36      -0.107 -27.723  11.336  1.00  0.74           H  
ATOM    530  HG1 THR A  36      -0.787 -24.963  11.713  1.00  0.74           H  
ATOM    531 1HG2 THR A  36      -0.108 -26.589   9.225  1.00  0.74           H  
ATOM    532 2HG2 THR A  36      -1.524 -27.641   9.357  1.00  0.74           H  
ATOM    533 3HG2 THR A  36      -1.701 -25.886   9.570  1.00  0.74           H  
ATOM    534  N   LEU A  37      -2.157 -26.357  14.248  1.00  0.77           N  
ATOM    535  CA  LEU A  37      -1.727 -26.332  15.634  1.00  0.77           C  
ATOM    536  C   LEU A  37      -2.168 -27.521  16.514  1.00  0.77           C  
ATOM    537  O   LEU A  37      -3.344 -27.898  16.548  1.00  0.77           O  
ATOM    538  CB  LEU A  37      -2.214 -25.052  16.274  1.00  0.77           C  
ATOM    539  CG  LEU A  37      -1.684 -24.782  17.628  1.00  0.77           C  
ATOM    540  CD1 LEU A  37      -0.195 -24.481  17.564  1.00  0.77           C  
ATOM    541  CD2 LEU A  37      -2.403 -23.699  18.178  1.00  0.77           C  
ATOM    542  H   LEU A  37      -2.822 -25.655  13.921  1.00  0.77           H  
ATOM    543  HA  LEU A  37      -0.638 -26.312  15.630  1.00  0.77           H  
ATOM    544 1HB  LEU A  37      -1.949 -24.214  15.627  1.00  0.77           H  
ATOM    545 2HB  LEU A  37      -3.304 -25.092  16.345  1.00  0.77           H  
ATOM    546  HG  LEU A  37      -1.825 -25.650  18.253  1.00  0.77           H  
ATOM    547 1HD1 LEU A  37       0.176 -24.287  18.572  1.00  0.77           H  
ATOM    548 2HD1 LEU A  37       0.338 -25.328  17.140  1.00  0.77           H  
ATOM    549 3HD1 LEU A  37      -0.031 -23.604  16.948  1.00  0.77           H  
ATOM    550 1HD2 LEU A  37      -2.024 -23.545  19.153  1.00  0.77           H  
ATOM    551 2HD2 LEU A  37      -2.271 -22.805  17.566  1.00  0.77           H  
ATOM    552 3HD2 LEU A  37      -3.447 -23.968  18.226  1.00  0.77           H  
ATOM    553  N   GLY A  38      -1.211 -28.065  17.273  1.00  0.81           N  
ATOM    554  CA  GLY A  38      -1.453 -29.105  18.279  1.00  0.81           C  
ATOM    555  C   GLY A  38      -1.427 -30.556  17.783  1.00  0.81           C  
ATOM    556  O   GLY A  38      -1.332 -30.804  16.580  1.00  0.81           O  
ATOM    557  H   GLY A  38      -0.270 -27.715  17.162  1.00  0.81           H  
ATOM    558 1HA  GLY A  38      -0.697 -28.965  19.045  1.00  0.81           H  
ATOM    559 2HA  GLY A  38      -2.417 -28.916  18.743  1.00  0.81           H  
ATOM    560  N   PRO A  39      -1.554 -31.541  18.713  1.00  0.85           N  
ATOM    561  CA  PRO A  39      -1.499 -32.990  18.497  1.00  0.85           C  
ATOM    562  C   PRO A  39      -2.545 -33.504  17.507  1.00  0.85           C  
ATOM    563  O   PRO A  39      -2.390 -34.588  16.945  1.00  0.85           O  
ATOM    564  CB  PRO A  39      -1.797 -33.551  19.894  1.00  0.85           C  
ATOM    565  CG  PRO A  39      -1.412 -32.456  20.854  1.00  0.85           C  
ATOM    566  CD  PRO A  39      -1.778 -31.177  20.144  1.00  0.85           C  
ATOM    567  HA  PRO A  39      -0.489 -33.266  18.184  1.00  0.85           H  
ATOM    568 1HB  PRO A  39      -2.859 -33.827  19.967  1.00  0.85           H  
ATOM    569 2HB  PRO A  39      -1.216 -34.473  20.053  1.00  0.85           H  
ATOM    570 1HG  PRO A  39      -1.955 -32.583  21.805  1.00  0.85           H  
ATOM    571 2HG  PRO A  39      -0.346 -32.514  21.090  1.00  0.85           H  
ATOM    572 1HD  PRO A  39      -2.835 -30.925  20.317  1.00  0.85           H  
ATOM    573 2HD  PRO A  39      -1.105 -30.409  20.510  1.00  0.85           H  
ATOM    574  N   LYS A  40      -3.619 -32.734  17.335  1.00  0.88           N  
ATOM    575  CA  LYS A  40      -4.723 -33.051  16.439  1.00  0.88           C  
ATOM    576  C   LYS A  40      -4.818 -32.033  15.318  1.00  0.88           C  
ATOM    577  O   LYS A  40      -5.876 -31.874  14.708  1.00  0.88           O  
ATOM    578  CB  LYS A  40      -6.041 -33.112  17.201  1.00  0.88           C  
ATOM    579  CG  LYS A  40      -6.082 -34.175  18.280  1.00  0.88           C  
ATOM    580  CD  LYS A  40      -6.033 -35.579  17.711  1.00  0.88           C  
ATOM    581  CE  LYS A  40      -6.079 -36.606  18.823  1.00  0.88           C  
ATOM    582  NZ  LYS A  40      -6.097 -38.000  18.317  1.00  0.88           N  
ATOM    583  H   LYS A  40      -3.680 -31.865  17.842  1.00  0.88           H  
ATOM    584  HA  LYS A  40      -4.538 -34.026  15.987  1.00  0.88           H  
ATOM    585 1HB  LYS A  40      -6.232 -32.145  17.676  1.00  0.88           H  
ATOM    586 2HB  LYS A  40      -6.861 -33.300  16.505  1.00  0.88           H  
ATOM    587 1HG  LYS A  40      -5.236 -34.045  18.949  1.00  0.88           H  
ATOM    588 2HG  LYS A  40      -7.005 -34.078  18.850  1.00  0.88           H  
ATOM    589 1HD  LYS A  40      -6.884 -35.741  17.049  1.00  0.88           H  
ATOM    590 2HD  LYS A  40      -5.113 -35.722  17.140  1.00  0.88           H  
ATOM    591 1HE  LYS A  40      -5.195 -36.478  19.448  1.00  0.88           H  
ATOM    592 2HE  LYS A  40      -6.965 -36.445  19.434  1.00  0.88           H  
ATOM    593 1HZ  LYS A  40      -6.114 -38.601  19.134  1.00  0.88           H  
ATOM    594 2HZ  LYS A  40      -6.912 -38.161  17.765  1.00  0.88           H  
ATOM    595 3HZ  LYS A  40      -5.287 -38.228  17.747  1.00  0.88           H  
ATOM    596  N   GLY A  41      -3.712 -31.340  15.053  1.00  0.90           N  
ATOM    597  CA  GLY A  41      -3.669 -30.322  14.016  1.00  0.90           C  
ATOM    598  C   GLY A  41      -4.091 -30.922  12.691  1.00  0.90           C  
ATOM    599  O   GLY A  41      -3.935 -32.126  12.460  1.00  0.90           O  
ATOM    600  H   GLY A  41      -2.868 -31.490  15.600  1.00  0.90           H  
ATOM    601 1HA  GLY A  41      -4.320 -29.487  14.278  1.00  0.90           H  
ATOM    602 2HA  GLY A  41      -2.657 -29.935  13.944  1.00  0.90           H  
ATOM    603  N   LEU A  42      -4.643 -30.086  11.829  1.00  0.91           N  
ATOM    604  CA  LEU A  42      -5.200 -30.511  10.563  1.00  0.91           C  
ATOM    605  C   LEU A  42      -4.314 -30.168   9.376  1.00  0.91           C  
ATOM    606  O   LEU A  42      -3.647 -29.136   9.357  1.00  0.91           O  
ATOM    607  CB  LEU A  42      -6.551 -29.818  10.407  1.00  0.91           C  
ATOM    608  CG  LEU A  42      -7.511 -30.045  11.589  1.00  0.91           C  
ATOM    609  CD1 LEU A  42      -8.774 -29.243  11.374  1.00  0.91           C  
ATOM    610  CD2 LEU A  42      -7.797 -31.524  11.735  1.00  0.91           C  
ATOM    611  H   LEU A  42      -4.705 -29.106  12.067  1.00  0.91           H  
ATOM    612  HA  LEU A  42      -5.342 -31.590  10.592  1.00  0.91           H  
ATOM    613 1HB  LEU A  42      -6.386 -28.747  10.308  1.00  0.91           H  
ATOM    614 2HB  LEU A  42      -7.030 -30.180   9.498  1.00  0.91           H  
ATOM    615  HG  LEU A  42      -7.043 -29.682  12.510  1.00  0.91           H  
ATOM    616 1HD1 LEU A  42      -9.440 -29.390  12.227  1.00  0.91           H  
ATOM    617 2HD1 LEU A  42      -8.519 -28.185  11.294  1.00  0.91           H  
ATOM    618 3HD1 LEU A  42      -9.267 -29.572  10.463  1.00  0.91           H  
ATOM    619 1HD2 LEU A  42      -8.465 -31.681  12.585  1.00  0.91           H  
ATOM    620 2HD2 LEU A  42      -8.267 -31.899  10.828  1.00  0.91           H  
ATOM    621 3HD2 LEU A  42      -6.861 -32.059  11.911  1.00  0.91           H  
ATOM    622  N   ASP A  43      -4.340 -31.039   8.377  1.00  0.92           N  
ATOM    623  CA  ASP A  43      -3.622 -30.829   7.129  1.00  0.92           C  
ATOM    624  C   ASP A  43      -4.133 -29.606   6.371  1.00  0.92           C  
ATOM    625  O   ASP A  43      -5.340 -29.359   6.321  1.00  0.92           O  
ATOM    626  CB  ASP A  43      -3.790 -32.044   6.230  1.00  0.92           C  
ATOM    627  CG  ASP A  43      -3.090 -33.290   6.731  1.00  0.92           C  
ATOM    628  OD1 ASP A  43      -2.320 -33.207   7.656  1.00  0.92           O  
ATOM    629  OD2 ASP A  43      -3.359 -34.329   6.194  1.00  0.92           O  
ATOM    630  H   ASP A  43      -4.895 -31.876   8.483  1.00  0.92           H  
ATOM    631  HA  ASP A  43      -2.566 -30.680   7.352  1.00  0.92           H  
ATOM    632 1HB  ASP A  43      -4.850 -32.263   6.111  1.00  0.92           H  
ATOM    633 2HB  ASP A  43      -3.403 -31.794   5.256  1.00  0.92           H  
ATOM    634  N   VAL A  44      -3.224 -28.902   5.714  1.00  0.96           N  
ATOM    635  CA  VAL A  44      -3.542 -27.766   4.866  1.00  0.96           C  
ATOM    636  C   VAL A  44      -3.136 -28.060   3.430  1.00  0.96           C  
ATOM    637  O   VAL A  44      -2.046 -28.581   3.179  1.00  0.96           O  
ATOM    638  CB  VAL A  44      -2.816 -26.510   5.379  1.00  0.96           C  
ATOM    639  CG1 VAL A  44      -3.062 -25.306   4.464  1.00  0.96           C  
ATOM    640  CG2 VAL A  44      -3.302 -26.199   6.805  1.00  0.96           C  
ATOM    641  H   VAL A  44      -2.248 -29.142   5.836  1.00  0.96           H  
ATOM    642  HA  VAL A  44      -4.618 -27.590   4.902  1.00  0.96           H  
ATOM    643  HB  VAL A  44      -1.753 -26.704   5.385  1.00  0.96           H  
ATOM    644 1HG1 VAL A  44      -2.521 -24.440   4.857  1.00  0.96           H  
ATOM    645 2HG1 VAL A  44      -2.705 -25.526   3.460  1.00  0.96           H  
ATOM    646 3HG1 VAL A  44      -4.126 -25.085   4.431  1.00  0.96           H  
ATOM    647 1HG2 VAL A  44      -2.785 -25.321   7.189  1.00  0.96           H  
ATOM    648 2HG2 VAL A  44      -4.373 -26.007   6.788  1.00  0.96           H  
ATOM    649 3HG2 VAL A  44      -3.100 -27.050   7.456  1.00  0.96           H  
ATOM    650  N   MET A  45      -4.038 -27.787   2.486  1.00  1.04           N  
ATOM    651  CA  MET A  45      -3.730 -28.018   1.077  1.00  1.04           C  
ATOM    652  C   MET A  45      -3.319 -26.730   0.383  1.00  1.04           C  
ATOM    653  O   MET A  45      -3.985 -25.701   0.523  1.00  1.04           O  
ATOM    654  CB  MET A  45      -4.916 -28.631   0.349  1.00  1.04           C  
ATOM    655  CG  MET A  45      -4.641 -28.911  -1.111  1.00  1.04           C  
ATOM    656  SD  MET A  45      -6.022 -29.673  -1.964  1.00  1.04           S  
ATOM    657  CE  MET A  45      -5.884 -31.326  -1.353  1.00  1.04           C  
ATOM    658  H   MET A  45      -4.928 -27.388   2.748  1.00  1.04           H  
ATOM    659  HA  MET A  45      -2.894 -28.707   1.012  1.00  1.04           H  
ATOM    660 1HB  MET A  45      -5.190 -29.570   0.827  1.00  1.04           H  
ATOM    661 2HB  MET A  45      -5.772 -27.960   0.410  1.00  1.04           H  
ATOM    662 1HG  MET A  45      -4.385 -27.988  -1.630  1.00  1.04           H  
ATOM    663 2HG  MET A  45      -3.786 -29.580  -1.166  1.00  1.04           H  
ATOM    664 1HE  MET A  45      -6.673 -31.944  -1.781  1.00  1.04           H  
ATOM    665 2HE  MET A  45      -4.919 -31.718  -1.644  1.00  1.04           H  
ATOM    666 3HE  MET A  45      -5.969 -31.326  -0.265  1.00  1.04           H  
ATOM    667  N   LEU A  46      -2.228 -26.801  -0.373  1.00  1.16           N  
ATOM    668  CA  LEU A  46      -1.721 -25.660  -1.114  1.00  1.16           C  
ATOM    669  C   LEU A  46      -1.466 -26.009  -2.570  1.00  1.16           C  
ATOM    670  O   LEU A  46      -1.109 -27.143  -2.888  1.00  1.16           O  
ATOM    671  CB  LEU A  46      -0.413 -25.192  -0.489  1.00  1.16           C  
ATOM    672  CG  LEU A  46      -0.498 -24.864   0.966  1.00  1.16           C  
ATOM    673  CD1 LEU A  46      -0.085 -26.124   1.768  1.00  1.16           C  
ATOM    674  CD2 LEU A  46       0.379 -23.692   1.258  1.00  1.16           C  
ATOM    675  H   LEU A  46      -1.717 -27.682  -0.406  1.00  1.16           H  
ATOM    676  HA  LEU A  46      -2.456 -24.857  -1.072  1.00  1.16           H  
ATOM    677 1HB  LEU A  46       0.331 -25.982  -0.606  1.00  1.16           H  
ATOM    678 2HB  LEU A  46      -0.061 -24.307  -1.021  1.00  1.16           H  
ATOM    679  HG  LEU A  46      -1.525 -24.615   1.226  1.00  1.16           H  
ATOM    680 1HD1 LEU A  46      -0.156 -25.929   2.811  1.00  1.16           H  
ATOM    681 2HD1 LEU A  46      -0.734 -26.958   1.525  1.00  1.16           H  
ATOM    682 3HD1 LEU A  46       0.945 -26.393   1.516  1.00  1.16           H  
ATOM    683 1HD2 LEU A  46       0.319 -23.449   2.291  1.00  1.16           H  
ATOM    684 2HD2 LEU A  46       1.394 -23.948   1.008  1.00  1.16           H  
ATOM    685 3HD2 LEU A  46       0.061 -22.832   0.669  1.00  1.16           H  
ATOM    686  N   VAL A  47      -1.593 -25.022  -3.446  1.00  1.32           N  
ATOM    687  CA  VAL A  47      -1.260 -25.212  -4.854  1.00  1.32           C  
ATOM    688  C   VAL A  47      -0.343 -24.075  -5.273  1.00  1.32           C  
ATOM    689  O   VAL A  47      -0.519 -22.944  -4.814  1.00  1.32           O  
ATOM    690  CB  VAL A  47      -2.534 -25.229  -5.718  1.00  1.32           C  
ATOM    691  CG1 VAL A  47      -3.234 -23.889  -5.618  1.00  1.32           C  
ATOM    692  CG2 VAL A  47      -2.177 -25.568  -7.176  1.00  1.32           C  
ATOM    693  H   VAL A  47      -1.911 -24.115  -3.132  1.00  1.32           H  
ATOM    694  HA  VAL A  47      -0.734 -26.153  -4.975  1.00  1.32           H  
ATOM    695  HB  VAL A  47      -3.212 -25.989  -5.331  1.00  1.32           H  
ATOM    696 1HG1 VAL A  47      -4.145 -23.906  -6.215  1.00  1.32           H  
ATOM    697 2HG1 VAL A  47      -3.484 -23.684  -4.578  1.00  1.32           H  
ATOM    698 3HG1 VAL A  47      -2.567 -23.109  -5.995  1.00  1.32           H  
ATOM    699 1HG2 VAL A  47      -3.083 -25.596  -7.774  1.00  1.32           H  
ATOM    700 2HG2 VAL A  47      -1.510 -24.816  -7.581  1.00  1.32           H  
ATOM    701 3HG2 VAL A  47      -1.686 -26.541  -7.214  1.00  1.32           H  
ATOM    702  N   ASP A  48       0.653 -24.359  -6.108  1.00  1.49           N  
ATOM    703  CA  ASP A  48       1.560 -23.301  -6.537  1.00  1.49           C  
ATOM    704  C   ASP A  48       1.011 -22.534  -7.745  1.00  1.49           C  
ATOM    705  O   ASP A  48       0.024 -22.928  -8.364  1.00  1.49           O  
ATOM    706  CB  ASP A  48       2.944 -23.905  -6.854  1.00  1.49           C  
ATOM    707  CG  ASP A  48       4.114 -22.924  -6.779  1.00  1.49           C  
ATOM    708  OD1 ASP A  48       4.985 -23.082  -5.952  1.00  1.49           O  
ATOM    709  OD2 ASP A  48       4.118 -22.018  -7.590  1.00  1.49           O  
ATOM    710  H   ASP A  48       0.778 -25.316  -6.476  1.00  1.49           H  
ATOM    711  HA  ASP A  48       1.678 -22.596  -5.713  1.00  1.49           H  
ATOM    712 1HB  ASP A  48       3.137 -24.744  -6.185  1.00  1.49           H  
ATOM    713 2HB  ASP A  48       2.928 -24.307  -7.863  1.00  1.49           H  
ATOM    714  N   LYS A  49       1.706 -21.460  -8.133  1.00  1.67           N  
ATOM    715  CA  LYS A  49       1.358 -20.667  -9.308  1.00  1.67           C  
ATOM    716  C   LYS A  49       1.580 -21.518 -10.533  1.00  1.67           C  
ATOM    717  O   LYS A  49       0.938 -21.356 -11.570  1.00  1.67           O  
ATOM    718  CB  LYS A  49       2.215 -19.409  -9.404  1.00  1.67           C  
ATOM    719  CG  LYS A  49       1.924 -18.353  -8.361  1.00  1.67           C  
ATOM    720  CD  LYS A  49       2.804 -17.118  -8.562  1.00  1.67           C  
ATOM    721  CE  LYS A  49       2.472 -16.046  -7.541  1.00  1.67           C  
ATOM    722  NZ  LYS A  49       3.292 -14.823  -7.706  1.00  1.67           N  
ATOM    723  H   LYS A  49       2.551 -21.226  -7.625  1.00  1.67           H  
ATOM    724  HA  LYS A  49       0.304 -20.394  -9.259  1.00  1.67           H  
ATOM    725 1HB  LYS A  49       3.266 -19.692  -9.302  1.00  1.67           H  
ATOM    726 2HB  LYS A  49       2.094 -18.962 -10.389  1.00  1.67           H  
ATOM    727 1HG  LYS A  49       0.876 -18.061  -8.422  1.00  1.67           H  
ATOM    728 2HG  LYS A  49       2.112 -18.768  -7.370  1.00  1.67           H  
ATOM    729 1HD  LYS A  49       3.853 -17.400  -8.457  1.00  1.67           H  
ATOM    730 2HD  LYS A  49       2.651 -16.715  -9.562  1.00  1.67           H  
ATOM    731 1HE  LYS A  49       1.423 -15.777  -7.640  1.00  1.67           H  
ATOM    732 2HE  LYS A  49       2.640 -16.445  -6.543  1.00  1.67           H  
ATOM    733 1HZ  LYS A  49       3.000 -14.155  -6.977  1.00  1.67           H  
ATOM    734 2HZ  LYS A  49       4.266 -15.039  -7.589  1.00  1.67           H  
ATOM    735 3HZ  LYS A  49       3.140 -14.419  -8.609  1.00  1.67           H  
ATOM    736  N   PHE A  50       2.487 -22.462 -10.364  1.00  1.81           N  
ATOM    737  CA  PHE A  50       2.874 -23.390 -11.403  1.00  1.81           C  
ATOM    738  C   PHE A  50       2.195 -24.754 -11.258  1.00  1.81           C  
ATOM    739  O   PHE A  50       2.642 -25.737 -11.852  1.00  1.81           O  
ATOM    740  CB  PHE A  50       4.382 -23.544 -11.364  1.00  1.81           C  
ATOM    741  CG  PHE A  50       5.061 -22.252 -11.682  1.00  1.81           C  
ATOM    742  CD1 PHE A  50       5.501 -21.425 -10.664  1.00  1.81           C  
ATOM    743  CD2 PHE A  50       5.243 -21.846 -12.991  1.00  1.81           C  
ATOM    744  CE1 PHE A  50       6.110 -20.221 -10.944  1.00  1.81           C  
ATOM    745  CE2 PHE A  50       5.854 -20.642 -13.277  1.00  1.81           C  
ATOM    746  CZ  PHE A  50       6.289 -19.828 -12.250  1.00  1.81           C  
ATOM    747  H   PHE A  50       2.971 -22.479  -9.453  1.00  1.81           H  
ATOM    748  HA  PHE A  50       2.587 -22.965 -12.365  1.00  1.81           H  
ATOM    749 1HB  PHE A  50       4.693 -23.865 -10.366  1.00  1.81           H  
ATOM    750 2HB  PHE A  50       4.701 -24.297 -12.080  1.00  1.81           H  
ATOM    751  HD1 PHE A  50       5.356 -21.734  -9.624  1.00  1.81           H  
ATOM    752  HD2 PHE A  50       4.895 -22.488 -13.801  1.00  1.81           H  
ATOM    753  HE1 PHE A  50       6.449 -19.582 -10.128  1.00  1.81           H  
ATOM    754  HE2 PHE A  50       5.992 -20.334 -14.313  1.00  1.81           H  
ATOM    755  HZ  PHE A  50       6.770 -18.877 -12.474  1.00  1.81           H  
ATOM    756  N   GLY A  51       1.101 -24.819 -10.490  1.00  1.87           N  
ATOM    757  CA  GLY A  51       0.393 -26.077 -10.292  1.00  1.87           C  
ATOM    758  C   GLY A  51       1.023 -26.855  -9.152  1.00  1.87           C  
ATOM    759  O   GLY A  51       1.558 -26.256  -8.228  1.00  1.87           O  
ATOM    760  H   GLY A  51       0.752 -23.992 -10.006  1.00  1.87           H  
ATOM    761 1HA  GLY A  51      -0.653 -25.871 -10.064  1.00  1.87           H  
ATOM    762 2HA  GLY A  51       0.422 -26.667 -11.206  1.00  1.87           H  
ATOM    763  N   GLU A  52       0.907 -28.181  -9.192  1.00  1.84           N  
ATOM    764  CA  GLU A  52       1.378 -29.057  -8.113  1.00  1.84           C  
ATOM    765  C   GLU A  52       0.673 -28.791  -6.787  1.00  1.84           C  
ATOM    766  O   GLU A  52       0.502 -27.651  -6.354  1.00  1.84           O  
ATOM    767  CB  GLU A  52       2.898 -28.946  -7.921  1.00  1.84           C  
ATOM    768  CG  GLU A  52       3.719 -29.438  -9.111  1.00  1.84           C  
ATOM    769  CD  GLU A  52       3.610 -30.927  -9.344  1.00  1.84           C  
ATOM    770  OE1 GLU A  52       3.824 -31.680  -8.422  1.00  1.84           O  
ATOM    771  OE2 GLU A  52       3.305 -31.308 -10.448  1.00  1.84           O  
ATOM    772  H   GLU A  52       0.467 -28.602  -9.998  1.00  1.84           H  
ATOM    773  HA  GLU A  52       1.157 -30.086  -8.397  1.00  1.84           H  
ATOM    774 1HB  GLU A  52       3.195 -27.927  -7.705  1.00  1.84           H  
ATOM    775 2HB  GLU A  52       3.187 -29.547  -7.057  1.00  1.84           H  
ATOM    776 1HG  GLU A  52       3.382 -28.915 -10.007  1.00  1.84           H  
ATOM    777 2HG  GLU A  52       4.763 -29.178  -8.946  1.00  1.84           H  
ATOM    778  N   VAL A  53       0.236 -29.862  -6.150  1.00  1.72           N  
ATOM    779  CA  VAL A  53      -0.473 -29.730  -4.889  1.00  1.72           C  
ATOM    780  C   VAL A  53       0.265 -30.383  -3.730  1.00  1.72           C  
ATOM    781  O   VAL A  53       0.729 -31.522  -3.823  1.00  1.72           O  
ATOM    782  CB  VAL A  53      -1.896 -30.295  -5.009  1.00  1.72           C  
ATOM    783  CG1 VAL A  53      -2.604 -30.232  -3.665  1.00  1.72           C  
ATOM    784  CG2 VAL A  53      -2.670 -29.464  -6.024  1.00  1.72           C  
ATOM    785  H   VAL A  53       0.404 -30.778  -6.542  1.00  1.72           H  
ATOM    786  HA  VAL A  53      -0.566 -28.671  -4.667  1.00  1.72           H  
ATOM    787  HB  VAL A  53      -1.853 -31.335  -5.324  1.00  1.72           H  
ATOM    788 1HG1 VAL A  53      -3.611 -30.627  -3.768  1.00  1.72           H  
ATOM    789 2HG1 VAL A  53      -2.064 -30.821  -2.927  1.00  1.72           H  
ATOM    790 3HG1 VAL A  53      -2.650 -29.194  -3.339  1.00  1.72           H  
ATOM    791 1HG2 VAL A  53      -3.683 -29.852  -6.114  1.00  1.72           H  
ATOM    792 2HG2 VAL A  53      -2.705 -28.431  -5.680  1.00  1.72           H  
ATOM    793 3HG2 VAL A  53      -2.180 -29.507  -6.992  1.00  1.72           H  
ATOM    794  N   THR A  54       0.377 -29.626  -2.646  1.00  1.55           N  
ATOM    795  CA  THR A  54       1.025 -30.055  -1.420  1.00  1.55           C  
ATOM    796  C   THR A  54       0.030 -30.143  -0.285  1.00  1.55           C  
ATOM    797  O   THR A  54      -0.783 -29.242  -0.081  1.00  1.55           O  
ATOM    798  CB  THR A  54       2.161 -29.087  -1.011  1.00  1.55           C  
ATOM    799  OG1 THR A  54       3.181 -29.071  -2.021  1.00  1.55           O  
ATOM    800  CG2 THR A  54       2.771 -29.464   0.355  1.00  1.55           C  
ATOM    801  H   THR A  54      -0.047 -28.700  -2.679  1.00  1.55           H  
ATOM    802  HA  THR A  54       1.449 -31.046  -1.576  1.00  1.55           H  
ATOM    803  HB  THR A  54       1.747 -28.079  -0.929  1.00  1.55           H  
ATOM    804  HG1 THR A  54       3.420 -29.979  -2.242  1.00  1.55           H  
ATOM    805 1HG2 THR A  54       3.549 -28.746   0.608  1.00  1.55           H  
ATOM    806 2HG2 THR A  54       2.001 -29.437   1.126  1.00  1.55           H  
ATOM    807 3HG2 THR A  54       3.197 -30.461   0.305  1.00  1.55           H  
ATOM    808  N   ILE A  55       0.076 -31.242   0.448  1.00  1.35           N  
ATOM    809  CA  ILE A  55      -0.781 -31.388   1.609  1.00  1.35           C  
ATOM    810  C   ILE A  55       0.126 -31.534   2.814  1.00  1.35           C  
ATOM    811  O   ILE A  55       0.975 -32.429   2.843  1.00  1.35           O  
ATOM    812  CB  ILE A  55      -1.701 -32.604   1.484  1.00  1.35           C  
ATOM    813  CG1 ILE A  55      -2.580 -32.485   0.234  1.00  1.35           C  
ATOM    814  CG2 ILE A  55      -2.574 -32.682   2.720  1.00  1.35           C  
ATOM    815  CD1 ILE A  55      -3.342 -33.751  -0.065  1.00  1.35           C  
ATOM    816  H   ILE A  55       0.738 -31.969   0.218  1.00  1.35           H  
ATOM    817  HA  ILE A  55      -1.386 -30.495   1.737  1.00  1.35           H  
ATOM    818  HB  ILE A  55      -1.108 -33.515   1.398  1.00  1.35           H  
ATOM    819 1HG1 ILE A  55      -3.286 -31.668   0.373  1.00  1.35           H  
ATOM    820 2HG1 ILE A  55      -1.955 -32.258  -0.627  1.00  1.35           H  
ATOM    821 1HG2 ILE A  55      -3.235 -33.544   2.654  1.00  1.35           H  
ATOM    822 2HG2 ILE A  55      -1.940 -32.784   3.602  1.00  1.35           H  
ATOM    823 3HG2 ILE A  55      -3.169 -31.769   2.800  1.00  1.35           H  
ATOM    824 1HD1 ILE A  55      -3.941 -33.630  -0.958  1.00  1.35           H  
ATOM    825 2HD1 ILE A  55      -2.635 -34.571  -0.222  1.00  1.35           H  
ATOM    826 3HD1 ILE A  55      -3.992 -33.990   0.775  1.00  1.35           H  
ATOM    827  N   THR A  56      -0.008 -30.641   3.784  1.00  1.17           N  
ATOM    828  CA  THR A  56       0.893 -30.701   4.922  1.00  1.17           C  
ATOM    829  C   THR A  56       0.360 -30.119   6.215  1.00  1.17           C  
ATOM    830  O   THR A  56      -0.482 -29.227   6.220  1.00  1.17           O  
ATOM    831  CB  THR A  56       2.196 -29.975   4.591  1.00  1.17           C  
ATOM    832  OG1 THR A  56       3.109 -30.149   5.669  1.00  1.17           O  
ATOM    833  CG2 THR A  56       1.926 -28.498   4.400  1.00  1.17           C  
ATOM    834  H   THR A  56      -0.717 -29.911   3.699  1.00  1.17           H  
ATOM    835  HA  THR A  56       1.118 -31.752   5.110  1.00  1.17           H  
ATOM    836  HB  THR A  56       2.630 -30.390   3.682  1.00  1.17           H  
ATOM    837  HG1 THR A  56       3.969 -29.800   5.412  1.00  1.17           H  
ATOM    838 1HG2 THR A  56       2.850 -27.979   4.173  1.00  1.17           H  
ATOM    839 2HG2 THR A  56       1.222 -28.356   3.580  1.00  1.17           H  
ATOM    840 3HG2 THR A  56       1.500 -28.100   5.318  1.00  1.17           H  
ATOM    841  N   ASN A  57       0.892 -30.614   7.326  1.00  1.01           N  
ATOM    842  CA  ASN A  57       0.580 -30.048   8.632  1.00  1.01           C  
ATOM    843  C   ASN A  57       1.742 -29.193   9.156  1.00  1.01           C  
ATOM    844  O   ASN A  57       1.788 -28.834  10.331  1.00  1.01           O  
ATOM    845  CB  ASN A  57       0.217 -31.150   9.606  1.00  1.01           C  
ATOM    846  CG  ASN A  57       1.369 -32.088   9.887  1.00  1.01           C  
ATOM    847  OD1 ASN A  57       2.340 -32.160   9.122  1.00  1.01           O  
ATOM    848  ND2 ASN A  57       1.279 -32.809  10.981  1.00  1.01           N  
ATOM    849  H   ASN A  57       1.560 -31.370   7.256  1.00  1.01           H  
ATOM    850  HA  ASN A  57      -0.283 -29.393   8.525  1.00  1.01           H  
ATOM    851 1HB  ASN A  57      -0.122 -30.706  10.544  1.00  1.01           H  
ATOM    852 2HB  ASN A  57      -0.621 -31.729   9.200  1.00  1.01           H  
ATOM    853 1HD2 ASN A  57       2.013 -33.445  11.220  1.00  1.01           H  
ATOM    854 2HD2 ASN A  57       0.474 -32.722  11.565  1.00  1.01           H  
ATOM    855  N   ASP A  58       2.681 -28.876   8.271  1.00  0.88           N  
ATOM    856  CA  ASP A  58       3.839 -28.050   8.577  1.00  0.88           C  
ATOM    857  C   ASP A  58       3.666 -26.566   8.345  1.00  0.88           C  
ATOM    858  O   ASP A  58       3.637 -26.109   7.198  1.00  0.88           O  
ATOM    859  CB  ASP A  58       5.052 -28.469   7.775  1.00  0.88           C  
ATOM    860  CG  ASP A  58       6.241 -27.571   8.048  1.00  0.88           C  
ATOM    861  OD1 ASP A  58       6.291 -26.954   9.084  1.00  0.88           O  
ATOM    862  OD2 ASP A  58       7.018 -27.369   7.136  1.00  0.88           O  
ATOM    863  H   ASP A  58       2.602 -29.249   7.332  1.00  0.88           H  
ATOM    864  HA  ASP A  58       4.070 -28.195   9.635  1.00  0.88           H  
ATOM    865 1HB  ASP A  58       5.317 -29.491   8.040  1.00  0.88           H  
ATOM    866 2HB  ASP A  58       4.820 -28.443   6.719  1.00  0.88           H  
ATOM    867  N   GLY A  59       3.635 -25.803   9.422  1.00  0.81           N  
ATOM    868  CA  GLY A  59       3.472 -24.363   9.336  1.00  0.81           C  
ATOM    869  C   GLY A  59       4.546 -23.692   8.460  1.00  0.81           C  
ATOM    870  O   GLY A  59       4.273 -22.665   7.849  1.00  0.81           O  
ATOM    871  H   GLY A  59       3.702 -26.242  10.333  1.00  0.81           H  
ATOM    872 1HA  GLY A  59       2.485 -24.131   8.952  1.00  0.81           H  
ATOM    873 2HA  GLY A  59       3.517 -23.942  10.340  1.00  0.81           H  
ATOM    874  N   VAL A  60       5.763 -24.248   8.384  1.00  0.76           N  
ATOM    875  CA  VAL A  60       6.802 -23.591   7.592  1.00  0.76           C  
ATOM    876  C   VAL A  60       6.589 -23.796   6.107  1.00  0.76           C  
ATOM    877  O   VAL A  60       6.570 -22.820   5.362  1.00  0.76           O  
ATOM    878  CB  VAL A  60       8.181 -24.100   7.976  1.00  0.76           C  
ATOM    879  CG1 VAL A  60       9.250 -23.493   7.065  1.00  0.76           C  
ATOM    880  CG2 VAL A  60       8.426 -23.765   9.379  1.00  0.76           C  
ATOM    881  H   VAL A  60       5.965 -25.141   8.853  1.00  0.76           H  
ATOM    882  HA  VAL A  60       6.766 -22.522   7.801  1.00  0.76           H  
ATOM    883  HB  VAL A  60       8.211 -25.186   7.853  1.00  0.76           H  
ATOM    884 1HG1 VAL A  60      10.228 -23.876   7.354  1.00  0.76           H  
ATOM    885 2HG1 VAL A  60       9.049 -23.763   6.023  1.00  0.76           H  
ATOM    886 3HG1 VAL A  60       9.245 -22.406   7.161  1.00  0.76           H  
ATOM    887 1HG2 VAL A  60       9.377 -24.156   9.641  1.00  0.76           H  
ATOM    888 2HG2 VAL A  60       8.410 -22.690   9.524  1.00  0.76           H  
ATOM    889 3HG2 VAL A  60       7.655 -24.236   9.989  1.00  0.76           H  
ATOM    890  N   THR A  61       6.359 -25.039   5.678  1.00  0.75           N  
ATOM    891  CA  THR A  61       6.078 -25.306   4.273  1.00  0.75           C  
ATOM    892  C   THR A  61       4.873 -24.503   3.826  1.00  0.75           C  
ATOM    893  O   THR A  61       4.891 -23.903   2.746  1.00  0.75           O  
ATOM    894  CB  THR A  61       5.799 -26.789   4.012  1.00  0.75           C  
ATOM    895  OG1 THR A  61       6.957 -27.565   4.357  1.00  0.75           O  
ATOM    896  CG2 THR A  61       5.404 -27.019   2.535  1.00  0.75           C  
ATOM    897  H   THR A  61       6.433 -25.826   6.329  1.00  0.75           H  
ATOM    898  HA  THR A  61       6.939 -25.000   3.680  1.00  0.75           H  
ATOM    899  HB  THR A  61       4.979 -27.103   4.652  1.00  0.75           H  
ATOM    900  HG1 THR A  61       7.074 -27.525   5.346  1.00  0.75           H  
ATOM    901 1HG2 THR A  61       5.196 -28.076   2.378  1.00  0.75           H  
ATOM    902 2HG2 THR A  61       4.509 -26.434   2.301  1.00  0.75           H  
ATOM    903 3HG2 THR A  61       6.218 -26.708   1.883  1.00  0.75           H  
ATOM    904  N   ILE A  62       3.840 -24.445   4.671  1.00  0.77           N  
ATOM    905  CA  ILE A  62       2.655 -23.698   4.298  1.00  0.77           C  
ATOM    906  C   ILE A  62       3.027 -22.265   4.019  1.00  0.77           C  
ATOM    907  O   ILE A  62       2.664 -21.723   2.983  1.00  0.77           O  
ATOM    908  CB  ILE A  62       1.625 -23.725   5.441  1.00  0.77           C  
ATOM    909  CG1 ILE A  62       1.086 -25.110   5.580  1.00  0.77           C  
ATOM    910  CG2 ILE A  62       0.497 -22.694   5.251  1.00  0.77           C  
ATOM    911  CD1 ILE A  62       0.345 -25.338   6.824  1.00  0.77           C  
ATOM    912  H   ILE A  62       3.871 -24.946   5.563  1.00  0.77           H  
ATOM    913  HA  ILE A  62       2.232 -24.146   3.405  1.00  0.77           H  
ATOM    914  HB  ILE A  62       2.145 -23.494   6.370  1.00  0.77           H  
ATOM    915 1HG1 ILE A  62       0.420 -25.302   4.775  1.00  0.77           H  
ATOM    916 2HG1 ILE A  62       1.907 -25.803   5.523  1.00  0.77           H  
ATOM    917 1HG2 ILE A  62      -0.175 -22.748   6.101  1.00  0.77           H  
ATOM    918 2HG2 ILE A  62       0.922 -21.692   5.192  1.00  0.77           H  
ATOM    919 3HG2 ILE A  62      -0.058 -22.899   4.357  1.00  0.77           H  
ATOM    920 1HD1 ILE A  62      -0.008 -26.368   6.846  1.00  0.77           H  
ATOM    921 2HD1 ILE A  62       0.996 -25.170   7.659  1.00  0.77           H  
ATOM    922 3HD1 ILE A  62      -0.498 -24.654   6.879  1.00  0.77           H  
ATOM    923  N   LEU A  63       3.791 -21.655   4.908  1.00  0.80           N  
ATOM    924  CA  LEU A  63       4.182 -20.281   4.696  1.00  0.80           C  
ATOM    925  C   LEU A  63       5.128 -20.070   3.512  1.00  0.80           C  
ATOM    926  O   LEU A  63       4.966 -19.116   2.750  1.00  0.80           O  
ATOM    927  CB  LEU A  63       4.804 -19.780   5.975  1.00  0.80           C  
ATOM    928  CG  LEU A  63       3.796 -19.661   7.100  1.00  0.80           C  
ATOM    929  CD1 LEU A  63       4.474 -19.253   8.404  1.00  0.80           C  
ATOM    930  CD2 LEU A  63       2.766 -18.743   6.693  1.00  0.80           C  
ATOM    931  H   LEU A  63       4.083 -22.130   5.765  1.00  0.80           H  
ATOM    932  HA  LEU A  63       3.280 -19.708   4.503  1.00  0.80           H  
ATOM    933 1HB  LEU A  63       5.565 -20.497   6.289  1.00  0.80           H  
ATOM    934 2HB  LEU A  63       5.272 -18.866   5.776  1.00  0.80           H  
ATOM    935  HG  LEU A  63       3.334 -20.614   7.255  1.00  0.80           H  
ATOM    936 1HD1 LEU A  63       3.729 -19.195   9.201  1.00  0.80           H  
ATOM    937 2HD1 LEU A  63       5.219 -20.001   8.658  1.00  0.80           H  
ATOM    938 3HD1 LEU A  63       4.950 -18.291   8.298  1.00  0.80           H  
ATOM    939 1HD2 LEU A  63       2.024 -18.700   7.488  1.00  0.80           H  
ATOM    940 2HD2 LEU A  63       3.208 -17.770   6.519  1.00  0.80           H  
ATOM    941 3HD2 LEU A  63       2.303 -19.101   5.788  1.00  0.80           H  
ATOM    942  N   ASP A  64       6.077 -20.984   3.309  1.00  0.87           N  
ATOM    943  CA  ASP A  64       7.036 -20.864   2.209  1.00  0.87           C  
ATOM    944  C   ASP A  64       6.378 -20.891   0.838  1.00  0.87           C  
ATOM    945  O   ASP A  64       6.857 -20.253  -0.101  1.00  0.87           O  
ATOM    946  CB  ASP A  64       8.137 -21.930   2.296  1.00  0.87           C  
ATOM    947  CG  ASP A  64       9.169 -21.602   3.380  1.00  0.87           C  
ATOM    948  OD1 ASP A  64       9.131 -20.480   3.858  1.00  0.87           O  
ATOM    949  OD2 ASP A  64      10.005 -22.421   3.684  1.00  0.87           O  
ATOM    950  H   ASP A  64       6.154 -21.764   3.954  1.00  0.87           H  
ATOM    951  HA  ASP A  64       7.524 -19.897   2.309  1.00  0.87           H  
ATOM    952 1HB  ASP A  64       7.679 -22.895   2.527  1.00  0.87           H  
ATOM    953 2HB  ASP A  64       8.638 -22.022   1.335  1.00  0.87           H  
ATOM    954  N   GLN A  65       5.271 -21.611   0.718  1.00  0.95           N  
ATOM    955  CA  GLN A  65       4.568 -21.687  -0.550  1.00  0.95           C  
ATOM    956  C   GLN A  65       3.568 -20.533  -0.768  1.00  0.95           C  
ATOM    957  O   GLN A  65       2.941 -20.454  -1.827  1.00  0.95           O  
ATOM    958  CB  GLN A  65       3.862 -23.036  -0.667  1.00  0.95           C  
ATOM    959  CG  GLN A  65       4.801 -24.238  -0.764  1.00  0.95           C  
ATOM    960  CD  GLN A  65       4.060 -25.572  -0.840  1.00  0.95           C  
ATOM    961  OE1 GLN A  65       3.081 -25.795  -0.126  1.00  0.95           O  
ATOM    962  NE2 GLN A  65       4.530 -26.453  -1.724  1.00  0.95           N  
ATOM    963  H   GLN A  65       4.931 -22.152   1.518  1.00  0.95           H  
ATOM    964  HA  GLN A  65       5.308 -21.630  -1.347  1.00  0.95           H  
ATOM    965 1HB  GLN A  65       3.276 -23.173   0.227  1.00  0.95           H  
ATOM    966 2HB  GLN A  65       3.185 -23.036  -1.520  1.00  0.95           H  
ATOM    967 1HG  GLN A  65       5.415 -24.134  -1.657  1.00  0.95           H  
ATOM    968 2HG  GLN A  65       5.433 -24.251   0.128  1.00  0.95           H  
ATOM    969 1HE2 GLN A  65       4.085 -27.358  -1.835  1.00  0.95           H  
ATOM    970 2HE2 GLN A  65       5.324 -26.222  -2.287  1.00  0.95           H  
ATOM    971  N   MET A  66       3.382 -19.651   0.220  1.00  1.03           N  
ATOM    972  CA  MET A  66       2.445 -18.541   0.047  1.00  1.03           C  
ATOM    973  C   MET A  66       3.123 -17.364  -0.652  1.00  1.03           C  
ATOM    974  O   MET A  66       4.265 -17.011  -0.346  1.00  1.03           O  
ATOM    975  CB  MET A  66       1.852 -18.119   1.398  1.00  1.03           C  
ATOM    976  CG  MET A  66       0.893 -19.133   2.011  1.00  1.03           C  
ATOM    977  SD  MET A  66       0.295 -18.690   3.677  1.00  1.03           S  
ATOM    978  CE  MET A  66      -0.882 -17.393   3.340  1.00  1.03           C  
ATOM    979  H   MET A  66       3.918 -19.712   1.086  1.00  1.03           H  
ATOM    980  HA  MET A  66       1.628 -18.877  -0.590  1.00  1.03           H  
ATOM    981 1HB  MET A  66       2.661 -17.954   2.113  1.00  1.03           H  
ATOM    982 2HB  MET A  66       1.313 -17.181   1.281  1.00  1.03           H  
ATOM    983 1HG  MET A  66       0.028 -19.225   1.360  1.00  1.03           H  
ATOM    984 2HG  MET A  66       1.361 -20.084   2.050  1.00  1.03           H  
ATOM    985 1HE  MET A  66      -1.333 -17.055   4.274  1.00  1.03           H  
ATOM    986 2HE  MET A  66      -0.378 -16.559   2.849  1.00  1.03           H  
ATOM    987 3HE  MET A  66      -1.668 -17.778   2.689  1.00  1.03           H  
ATOM    988  N   ASP A  67       2.393 -16.675  -1.528  1.00  1.10           N  
ATOM    989  CA  ASP A  67       2.968 -15.516  -2.215  1.00  1.10           C  
ATOM    990  C   ASP A  67       2.920 -14.278  -1.341  1.00  1.10           C  
ATOM    991  O   ASP A  67       2.079 -13.396  -1.522  1.00  1.10           O  
ATOM    992  CB  ASP A  67       2.244 -15.226  -3.531  1.00  1.10           C  
ATOM    993  CG  ASP A  67       2.967 -14.133  -4.389  1.00  1.10           C  
ATOM    994  OD1 ASP A  67       4.083 -13.794  -4.066  1.00  1.10           O  
ATOM    995  OD2 ASP A  67       2.397 -13.671  -5.371  1.00  1.10           O  
ATOM    996  H   ASP A  67       1.453 -16.974  -1.744  1.00  1.10           H  
ATOM    997  HA  ASP A  67       4.014 -15.732  -2.437  1.00  1.10           H  
ATOM    998 1HB  ASP A  67       2.167 -16.144  -4.110  1.00  1.10           H  
ATOM    999 2HB  ASP A  67       1.229 -14.886  -3.317  1.00  1.10           H  
ATOM   1000  N   VAL A  68       3.825 -14.220  -0.385  1.00  1.12           N  
ATOM   1001  CA  VAL A  68       3.800 -13.130   0.562  1.00  1.12           C  
ATOM   1002  C   VAL A  68       4.800 -12.025   0.289  1.00  1.12           C  
ATOM   1003  O   VAL A  68       6.019 -12.202   0.409  1.00  1.12           O  
ATOM   1004  CB  VAL A  68       4.021 -13.683   1.952  1.00  1.12           C  
ATOM   1005  CG1 VAL A  68       4.025 -12.582   2.919  1.00  1.12           C  
ATOM   1006  CG2 VAL A  68       2.910 -14.668   2.234  1.00  1.12           C  
ATOM   1007  H   VAL A  68       4.477 -15.001  -0.302  1.00  1.12           H  
ATOM   1008  HA  VAL A  68       2.803 -12.692   0.536  1.00  1.12           H  
ATOM   1009  HB  VAL A  68       4.988 -14.184   2.005  1.00  1.12           H  
ATOM   1010 1HG1 VAL A  68       4.182 -12.981   3.909  1.00  1.12           H  
ATOM   1011 2HG1 VAL A  68       4.815 -11.888   2.681  1.00  1.12           H  
ATOM   1012 3HG1 VAL A  68       3.069 -12.073   2.866  1.00  1.12           H  
ATOM   1013 1HG2 VAL A  68       3.022 -15.093   3.204  1.00  1.12           H  
ATOM   1014 2HG2 VAL A  68       1.948 -14.162   2.171  1.00  1.12           H  
ATOM   1015 3HG2 VAL A  68       2.955 -15.451   1.501  1.00  1.12           H  
ATOM   1016  N   GLN A  69       4.243 -10.861  -0.033  1.00  1.10           N  
ATOM   1017  CA  GLN A  69       5.016  -9.682  -0.371  1.00  1.10           C  
ATOM   1018  C   GLN A  69       4.996  -8.654   0.761  1.00  1.10           C  
ATOM   1019  O   GLN A  69       5.904  -7.836   0.898  1.00  1.10           O  
ATOM   1020  CB  GLN A  69       4.445  -9.033  -1.635  1.00  1.10           C  
ATOM   1021  CG  GLN A  69       4.430  -9.918  -2.926  1.00  1.10           C  
ATOM   1022  CD  GLN A  69       5.819 -10.322  -3.430  1.00  1.10           C  
ATOM   1023  OE1 GLN A  69       6.739  -9.490  -3.448  1.00  1.10           O  
ATOM   1024  NE2 GLN A  69       5.977 -11.570  -3.882  1.00  1.10           N  
ATOM   1025  H   GLN A  69       3.236 -10.828  -0.105  1.00  1.10           H  
ATOM   1026  HA  GLN A  69       6.036  -9.981  -0.557  1.00  1.10           H  
ATOM   1027 1HB  GLN A  69       3.419  -8.719  -1.441  1.00  1.10           H  
ATOM   1028 2HB  GLN A  69       5.018  -8.134  -1.860  1.00  1.10           H  
ATOM   1029 1HG  GLN A  69       3.874 -10.840  -2.715  1.00  1.10           H  
ATOM   1030 2HG  GLN A  69       3.932  -9.368  -3.723  1.00  1.10           H  
ATOM   1031 1HE2 GLN A  69       6.858 -11.867  -4.238  1.00  1.10           H  
ATOM   1032 2HE2 GLN A  69       5.192 -12.244  -3.901  1.00  1.10           H  
ATOM   1033  N   HIS A  70       3.923  -8.672   1.542  1.00  1.03           N  
ATOM   1034  CA  HIS A  70       3.722  -7.680   2.589  1.00  1.03           C  
ATOM   1035  C   HIS A  70       4.745  -7.846   3.740  1.00  1.03           C  
ATOM   1036  O   HIS A  70       4.870  -8.954   4.261  1.00  1.03           O  
ATOM   1037  CB  HIS A  70       2.310  -7.793   3.146  1.00  1.03           C  
ATOM   1038  CG  HIS A  70       1.958  -6.650   3.930  1.00  1.03           C  
ATOM   1039  ND1 HIS A  70       1.614  -5.461   3.362  1.00  1.03           N  
ATOM   1040  CD2 HIS A  70       1.943  -6.459   5.247  1.00  1.03           C  
ATOM   1041  CE1 HIS A  70       1.386  -4.592   4.296  1.00  1.03           C  
ATOM   1042  NE2 HIS A  70       1.584  -5.170   5.464  1.00  1.03           N  
ATOM   1043  H   HIS A  70       3.225  -9.383   1.391  1.00  1.03           H  
ATOM   1044  HA  HIS A  70       3.802  -6.699   2.141  1.00  1.03           H  
ATOM   1045 1HB  HIS A  70       1.597  -7.890   2.326  1.00  1.03           H  
ATOM   1046 2HB  HIS A  70       2.227  -8.681   3.766  1.00  1.03           H  
ATOM   1047  HD2 HIS A  70       2.184  -7.199   5.982  1.00  1.03           H  
ATOM   1048  HE1 HIS A  70       1.093  -3.570   4.119  1.00  1.03           H  
ATOM   1049  HE2 HIS A  70       1.504  -4.733   6.388  1.00  1.03           H  
ATOM   1050  N   PRO A  71       5.463  -6.786   4.181  1.00  0.95           N  
ATOM   1051  CA  PRO A  71       6.425  -6.791   5.285  1.00  0.95           C  
ATOM   1052  C   PRO A  71       5.981  -7.480   6.577  1.00  0.95           C  
ATOM   1053  O   PRO A  71       6.709  -8.321   7.100  1.00  0.95           O  
ATOM   1054  CB  PRO A  71       6.634  -5.293   5.515  1.00  0.95           C  
ATOM   1055  CG  PRO A  71       6.484  -4.699   4.140  1.00  0.95           C  
ATOM   1056  CD  PRO A  71       5.345  -5.457   3.516  1.00  0.95           C  
ATOM   1057  HA  PRO A  71       7.360  -7.243   4.924  1.00  0.95           H  
ATOM   1058 1HB  PRO A  71       5.893  -4.908   6.231  1.00  0.95           H  
ATOM   1059 2HB  PRO A  71       7.626  -5.116   5.955  1.00  0.95           H  
ATOM   1060 1HG  PRO A  71       6.295  -3.623   4.208  1.00  0.95           H  
ATOM   1061 2HG  PRO A  71       7.421  -4.814   3.573  1.00  0.95           H  
ATOM   1062 1HD  PRO A  71       4.389  -4.971   3.739  1.00  0.95           H  
ATOM   1063 2HD  PRO A  71       5.554  -5.531   2.436  1.00  0.95           H  
ATOM   1064  N   ALA A  72       4.804  -7.140   7.115  1.00  0.86           N  
ATOM   1065  CA  ALA A  72       4.403  -7.762   8.380  1.00  0.86           C  
ATOM   1066  C   ALA A  72       4.271  -9.267   8.241  1.00  0.86           C  
ATOM   1067  O   ALA A  72       4.690 -10.036   9.111  1.00  0.86           O  
ATOM   1068  CB  ALA A  72       3.100  -7.184   8.867  1.00  0.86           C  
ATOM   1069  H   ALA A  72       4.207  -6.453   6.675  1.00  0.86           H  
ATOM   1070  HA  ALA A  72       5.176  -7.559   9.112  1.00  0.86           H  
ATOM   1071 1HB  ALA A  72       2.842  -7.628   9.806  1.00  0.86           H  
ATOM   1072 2HB  ALA A  72       3.216  -6.112   8.994  1.00  0.86           H  
ATOM   1073 3HB  ALA A  72       2.305  -7.377   8.169  1.00  0.86           H  
ATOM   1074  N   ALA A  73       3.693  -9.683   7.119  1.00  0.80           N  
ATOM   1075  CA  ALA A  73       3.520 -11.091   6.844  1.00  0.80           C  
ATOM   1076  C   ALA A  73       4.875 -11.743   6.664  1.00  0.80           C  
ATOM   1077  O   ALA A  73       5.123 -12.837   7.177  1.00  0.80           O  
ATOM   1078  CB  ALA A  73       2.671 -11.260   5.626  1.00  0.80           C  
ATOM   1079  H   ALA A  73       3.398  -9.005   6.434  1.00  0.80           H  
ATOM   1080  HA  ALA A  73       3.031 -11.556   7.693  1.00  0.80           H  
ATOM   1081 1HB  ALA A  73       2.541 -12.296   5.411  1.00  0.80           H  
ATOM   1082 2HB  ALA A  73       1.709 -10.805   5.797  1.00  0.80           H  
ATOM   1083 3HB  ALA A  73       3.159 -10.773   4.801  1.00  0.80           H  
ATOM   1084  N   ARG A  74       5.787 -11.045   5.984  1.00  0.75           N  
ATOM   1085  CA  ARG A  74       7.111 -11.593   5.787  1.00  0.75           C  
ATOM   1086  C   ARG A  74       7.821 -11.780   7.119  1.00  0.75           C  
ATOM   1087  O   ARG A  74       8.509 -12.781   7.301  1.00  0.75           O  
ATOM   1088  CB  ARG A  74       7.946 -10.745   4.832  1.00  0.75           C  
ATOM   1089  CG  ARG A  74       7.554 -10.850   3.351  1.00  0.75           C  
ATOM   1090  CD  ARG A  74       8.413  -9.997   2.505  1.00  0.75           C  
ATOM   1091  NE  ARG A  74       8.232 -10.248   1.073  1.00  0.75           N  
ATOM   1092  CZ  ARG A  74       8.876  -9.554   0.101  1.00  0.75           C  
ATOM   1093  NH1 ARG A  74       9.697  -8.577   0.428  1.00  0.75           N  
ATOM   1094  NH2 ARG A  74       8.697  -9.849  -1.177  1.00  0.75           N  
ATOM   1095  H   ARG A  74       5.545 -10.145   5.571  1.00  0.75           H  
ATOM   1096  HA  ARG A  74       7.001 -12.572   5.322  1.00  0.75           H  
ATOM   1097 1HB  ARG A  74       7.852  -9.700   5.115  1.00  0.75           H  
ATOM   1098 2HB  ARG A  74       8.996 -11.016   4.925  1.00  0.75           H  
ATOM   1099 1HG  ARG A  74       7.625 -11.883   3.008  1.00  0.75           H  
ATOM   1100 2HG  ARG A  74       6.538 -10.499   3.228  1.00  0.75           H  
ATOM   1101 1HD  ARG A  74       8.158  -8.951   2.696  1.00  0.75           H  
ATOM   1102 2HD  ARG A  74       9.456 -10.169   2.753  1.00  0.75           H  
ATOM   1103  HE  ARG A  74       7.571 -10.995   0.788  1.00  0.75           H  
ATOM   1104 1HH1 ARG A  74       9.843  -8.343   1.400  1.00  0.75           H  
ATOM   1105 2HH1 ARG A  74      10.175  -8.060  -0.294  1.00  0.75           H  
ATOM   1106 1HH2 ARG A  74       8.089 -10.612  -1.452  1.00  0.75           H  
ATOM   1107 2HH2 ARG A  74       9.176  -9.322  -1.890  1.00  0.75           H  
ATOM   1108  N   MET A  75       7.621 -10.865   8.077  1.00  0.73           N  
ATOM   1109  CA  MET A  75       8.258 -11.030   9.381  1.00  0.73           C  
ATOM   1110  C   MET A  75       7.730 -12.261  10.109  1.00  0.73           C  
ATOM   1111  O   MET A  75       8.490 -12.981  10.764  1.00  0.73           O  
ATOM   1112  CB  MET A  75       8.098  -9.791  10.248  1.00  0.73           C  
ATOM   1113  CG  MET A  75       8.931  -8.607   9.812  1.00  0.73           C  
ATOM   1114  SD  MET A  75       8.910  -7.285  11.029  1.00  0.73           S  
ATOM   1115  CE  MET A  75       7.288  -6.694  10.780  1.00  0.73           C  
ATOM   1116  H   MET A  75       7.058 -10.038   7.876  1.00  0.73           H  
ATOM   1117  HA  MET A  75       9.323 -11.178   9.218  1.00  0.73           H  
ATOM   1118 1HB  MET A  75       7.051  -9.483  10.239  1.00  0.73           H  
ATOM   1119 2HB  MET A  75       8.360 -10.029  11.274  1.00  0.73           H  
ATOM   1120 1HG  MET A  75       9.964  -8.926   9.652  1.00  0.73           H  
ATOM   1121 2HG  MET A  75       8.543  -8.219   8.871  1.00  0.73           H  
ATOM   1122 1HE  MET A  75       7.094  -5.869  11.464  1.00  0.73           H  
ATOM   1123 2HE  MET A  75       7.181  -6.355   9.750  1.00  0.73           H  
ATOM   1124 3HE  MET A  75       6.595  -7.507  10.968  1.00  0.73           H  
ATOM   1125  N   LEU A  76       6.440 -12.564   9.953  1.00  0.72           N  
ATOM   1126  CA  LEU A  76       5.906 -13.764  10.592  1.00  0.72           C  
ATOM   1127  C   LEU A  76       6.593 -14.997  10.021  1.00  0.72           C  
ATOM   1128  O   LEU A  76       6.916 -15.950  10.737  1.00  0.72           O  
ATOM   1129  CB  LEU A  76       4.431 -13.934  10.281  1.00  0.72           C  
ATOM   1130  CG  LEU A  76       3.478 -12.978  10.833  1.00  0.72           C  
ATOM   1131  CD1 LEU A  76       2.202 -13.285  10.207  1.00  0.72           C  
ATOM   1132  CD2 LEU A  76       3.382 -13.117  12.318  1.00  0.72           C  
ATOM   1133  H   LEU A  76       5.830 -11.935   9.423  1.00  0.72           H  
ATOM   1134  HA  LEU A  76       6.079 -13.711  11.666  1.00  0.72           H  
ATOM   1135 1HB  LEU A  76       4.305 -13.919   9.206  1.00  0.72           H  
ATOM   1136 2HB  LEU A  76       4.134 -14.919  10.625  1.00  0.72           H  
ATOM   1137  HG  LEU A  76       3.773 -11.960  10.572  1.00  0.72           H  
ATOM   1138 1HD1 LEU A  76       1.483 -12.638  10.545  1.00  0.72           H  
ATOM   1139 2HD1 LEU A  76       2.308 -13.182   9.141  1.00  0.72           H  
ATOM   1140 3HD1 LEU A  76       1.911 -14.302  10.452  1.00  0.72           H  
ATOM   1141 1HD2 LEU A  76       2.645 -12.410  12.704  1.00  0.72           H  
ATOM   1142 2HD2 LEU A  76       3.074 -14.135  12.565  1.00  0.72           H  
ATOM   1143 3HD2 LEU A  76       4.347 -12.914  12.763  1.00  0.72           H  
ATOM   1144  N   ILE A  77       6.831 -14.952   8.714  1.00  0.72           N  
ATOM   1145  CA  ILE A  77       7.449 -16.047   7.998  1.00  0.72           C  
ATOM   1146  C   ILE A  77       8.910 -16.184   8.386  1.00  0.72           C  
ATOM   1147  O   ILE A  77       9.398 -17.298   8.585  1.00  0.72           O  
ATOM   1148  CB  ILE A  77       7.264 -15.884   6.499  1.00  0.72           C  
ATOM   1149  CG1 ILE A  77       5.773 -15.988   6.249  1.00  0.72           C  
ATOM   1150  CG2 ILE A  77       8.033 -16.975   5.763  1.00  0.72           C  
ATOM   1151  CD1 ILE A  77       5.329 -15.658   4.901  1.00  0.72           C  
ATOM   1152  H   ILE A  77       6.524 -14.127   8.192  1.00  0.72           H  
ATOM   1153  HA  ILE A  77       6.944 -16.966   8.284  1.00  0.72           H  
ATOM   1154  HB  ILE A  77       7.600 -14.902   6.180  1.00  0.72           H  
ATOM   1155 1HG1 ILE A  77       5.470 -16.945   6.494  1.00  0.72           H  
ATOM   1156 2HG1 ILE A  77       5.274 -15.303   6.930  1.00  0.72           H  
ATOM   1157 1HG2 ILE A  77       7.878 -16.874   4.690  1.00  0.72           H  
ATOM   1158 2HG2 ILE A  77       9.092 -16.876   5.988  1.00  0.72           H  
ATOM   1159 3HG2 ILE A  77       7.684 -17.957   6.087  1.00  0.72           H  
ATOM   1160 1HD1 ILE A  77       4.256 -15.758   4.876  1.00  0.72           H  
ATOM   1161 2HD1 ILE A  77       5.616 -14.638   4.670  1.00  0.72           H  
ATOM   1162 3HD1 ILE A  77       5.780 -16.342   4.180  1.00  0.72           H  
ATOM   1163  N   GLN A  78       9.616 -15.056   8.504  1.00  0.73           N  
ATOM   1164  CA  GLN A  78      11.015 -15.088   8.907  1.00  0.73           C  
ATOM   1165  C   GLN A  78      11.099 -15.735  10.281  1.00  0.73           C  
ATOM   1166  O   GLN A  78      11.978 -16.570  10.517  1.00  0.73           O  
ATOM   1167  CB  GLN A  78      11.598 -13.674   8.949  1.00  0.73           C  
ATOM   1168  CG  GLN A  78      11.787 -13.029   7.583  1.00  0.73           C  
ATOM   1169  CD  GLN A  78      12.168 -11.557   7.676  1.00  0.73           C  
ATOM   1170  OE1 GLN A  78      11.983 -10.905   8.710  1.00  0.73           O  
ATOM   1171  NE2 GLN A  78      12.706 -11.021   6.585  1.00  0.73           N  
ATOM   1172  H   GLN A  78       9.170 -14.165   8.295  1.00  0.73           H  
ATOM   1173  HA  GLN A  78      11.577 -15.692   8.199  1.00  0.73           H  
ATOM   1174 1HB  GLN A  78      10.938 -13.035   9.535  1.00  0.73           H  
ATOM   1175 2HB  GLN A  78      12.562 -13.694   9.452  1.00  0.73           H  
ATOM   1176 1HG  GLN A  78      12.590 -13.551   7.067  1.00  0.73           H  
ATOM   1177 2HG  GLN A  78      10.874 -13.117   7.013  1.00  0.73           H  
ATOM   1178 1HE2 GLN A  78      12.978 -10.058   6.581  1.00  0.73           H  
ATOM   1179 2HE2 GLN A  78      12.839 -11.580   5.767  1.00  0.73           H  
ATOM   1180  N   VAL A  79      10.145 -15.416  11.165  1.00  0.74           N  
ATOM   1181  CA  VAL A  79      10.100 -16.088  12.449  1.00  0.74           C  
ATOM   1182  C   VAL A  79       9.858 -17.561  12.326  1.00  0.74           C  
ATOM   1183  O   VAL A  79      10.559 -18.345  12.958  1.00  0.74           O  
ATOM   1184  CB  VAL A  79       9.051 -15.505  13.390  1.00  0.74           C  
ATOM   1185  CG1 VAL A  79       8.862 -16.443  14.567  1.00  0.74           C  
ATOM   1186  CG2 VAL A  79       9.570 -14.263  13.928  1.00  0.74           C  
ATOM   1187  H   VAL A  79       9.455 -14.696  10.943  1.00  0.74           H  
ATOM   1188  HA  VAL A  79      11.068 -15.946  12.927  1.00  0.74           H  
ATOM   1189  HB  VAL A  79       8.102 -15.356  12.883  1.00  0.74           H  
ATOM   1190 1HG1 VAL A  79       8.143 -16.005  15.261  1.00  0.74           H  
ATOM   1191 2HG1 VAL A  79       8.487 -17.404  14.217  1.00  0.74           H  
ATOM   1192 3HG1 VAL A  79       9.811 -16.591  15.058  1.00  0.74           H  
ATOM   1193 1HG2 VAL A  79       8.853 -13.902  14.637  1.00  0.74           H  
ATOM   1194 2HG2 VAL A  79      10.514 -14.451  14.436  1.00  0.74           H  
ATOM   1195 3HG2 VAL A  79       9.726 -13.546  13.120  1.00  0.74           H  
ATOM   1196  N   ALA A  80       8.898 -17.972  11.511  1.00  0.76           N  
ATOM   1197  CA  ALA A  80       8.667 -19.395  11.393  1.00  0.76           C  
ATOM   1198  C   ALA A  80       9.939 -20.091  10.907  1.00  0.76           C  
ATOM   1199  O   ALA A  80      10.316 -21.140  11.421  1.00  0.76           O  
ATOM   1200  CB  ALA A  80       7.513 -19.649  10.447  1.00  0.76           C  
ATOM   1201  H   ALA A  80       8.317 -17.297  11.011  1.00  0.76           H  
ATOM   1202  HA  ALA A  80       8.416 -19.785  12.379  1.00  0.76           H  
ATOM   1203 1HB  ALA A  80       7.323 -20.715  10.374  1.00  0.76           H  
ATOM   1204 2HB  ALA A  80       6.621 -19.144  10.824  1.00  0.76           H  
ATOM   1205 3HB  ALA A  80       7.762 -19.255   9.461  1.00  0.76           H  
ATOM   1206  N   ARG A  81      10.653 -19.476   9.973  1.00  0.78           N  
ATOM   1207  CA  ARG A  81      11.877 -20.082   9.475  1.00  0.78           C  
ATOM   1208  C   ARG A  81      12.960 -20.139  10.554  1.00  0.78           C  
ATOM   1209  O   ARG A  81      13.697 -21.126  10.648  1.00  0.78           O  
ATOM   1210  CB  ARG A  81      12.368 -19.304   8.282  1.00  0.78           C  
ATOM   1211  CG  ARG A  81      11.498 -19.457   7.045  1.00  0.78           C  
ATOM   1212  CD  ARG A  81      11.940 -18.565   5.969  1.00  0.78           C  
ATOM   1213  NE  ARG A  81      11.117 -18.688   4.793  1.00  0.78           N  
ATOM   1214  CZ  ARG A  81      11.136 -17.843   3.757  1.00  0.78           C  
ATOM   1215  NH1 ARG A  81      11.937 -16.801   3.749  1.00  0.78           N  
ATOM   1216  NH2 ARG A  81      10.332 -18.081   2.758  1.00  0.78           N  
ATOM   1217  H   ARG A  81      10.320 -18.597   9.575  1.00  0.78           H  
ATOM   1218  HA  ARG A  81      11.647 -21.098   9.155  1.00  0.78           H  
ATOM   1219 1HB  ARG A  81      12.397 -18.245   8.532  1.00  0.78           H  
ATOM   1220 2HB  ARG A  81      13.381 -19.613   8.032  1.00  0.78           H  
ATOM   1221 1HG  ARG A  81      11.544 -20.485   6.682  1.00  0.78           H  
ATOM   1222 2HG  ARG A  81      10.465 -19.211   7.289  1.00  0.78           H  
ATOM   1223 1HD  ARG A  81      11.883 -17.534   6.316  1.00  0.78           H  
ATOM   1224 2HD  ARG A  81      12.964 -18.803   5.695  1.00  0.78           H  
ATOM   1225  HE  ARG A  81      10.455 -19.489   4.719  1.00  0.78           H  
ATOM   1226 1HH1 ARG A  81      12.549 -16.633   4.533  1.00  0.78           H  
ATOM   1227 2HH1 ARG A  81      11.937 -16.173   2.959  1.00  0.78           H  
ATOM   1228 1HH2 ARG A  81       9.726 -18.911   2.833  1.00  0.78           H  
ATOM   1229 2HH2 ARG A  81      10.306 -17.478   1.955  1.00  0.78           H  
ATOM   1230  N   ALA A  82      13.058 -19.083  11.370  1.00  0.81           N  
ATOM   1231  CA  ALA A  82      14.014 -19.047  12.471  1.00  0.81           C  
ATOM   1232  C   ALA A  82      13.689 -20.107  13.516  1.00  0.81           C  
ATOM   1233  O   ALA A  82      14.582 -20.747  14.069  1.00  0.81           O  
ATOM   1234  CB  ALA A  82      14.014 -17.680  13.121  1.00  0.81           C  
ATOM   1235  H   ALA A  82      12.453 -18.276  11.219  1.00  0.81           H  
ATOM   1236  HA  ALA A  82      15.005 -19.258  12.067  1.00  0.81           H  
ATOM   1237 1HB  ALA A  82      14.747 -17.663  13.927  1.00  0.81           H  
ATOM   1238 2HB  ALA A  82      14.265 -16.925  12.376  1.00  0.81           H  
ATOM   1239 3HB  ALA A  82      13.023 -17.477  13.523  1.00  0.81           H  
ATOM   1240  N   GLN A  83      12.399 -20.303  13.794  1.00  0.84           N  
ATOM   1241  CA  GLN A  83      12.001 -21.284  14.791  1.00  0.84           C  
ATOM   1242  C   GLN A  83      12.331 -22.672  14.262  1.00  0.84           C  
ATOM   1243  O   GLN A  83      12.707 -23.563  15.017  1.00  0.84           O  
ATOM   1244  CB  GLN A  83      10.518 -21.138  15.143  1.00  0.84           C  
ATOM   1245  CG  GLN A  83      10.171 -19.845  15.854  1.00  0.84           C  
ATOM   1246  CD  GLN A  83      10.850 -19.704  17.143  1.00  0.84           C  
ATOM   1247  OE1 GLN A  83      10.734 -20.567  18.009  1.00  0.84           O  
ATOM   1248  NE2 GLN A  83      11.607 -18.623  17.291  1.00  0.84           N  
ATOM   1249  H   GLN A  83      11.690 -19.741  13.325  1.00  0.84           H  
ATOM   1250  HA  GLN A  83      12.583 -21.117  15.696  1.00  0.84           H  
ATOM   1251 1HB  GLN A  83       9.945 -21.136  14.229  1.00  0.84           H  
ATOM   1252 2HB  GLN A  83      10.189 -21.981  15.747  1.00  0.84           H  
ATOM   1253 1HG  GLN A  83      10.474 -19.017  15.242  1.00  0.84           H  
ATOM   1254 2HG  GLN A  83       9.098 -19.814  16.022  1.00  0.84           H  
ATOM   1255 1HE2 GLN A  83      12.124 -18.465  18.137  1.00  0.84           H  
ATOM   1256 2HE2 GLN A  83      11.696 -17.967  16.544  1.00  0.84           H  
ATOM   1257  N   GLU A  84      12.236 -22.839  12.956  1.00  0.87           N  
ATOM   1258  CA  GLU A  84      12.577 -24.075  12.270  1.00  0.87           C  
ATOM   1259  C   GLU A  84      14.072 -24.409  12.272  1.00  0.87           C  
ATOM   1260  O   GLU A  84      14.355 -25.292  11.462  1.00  0.87           O  
ATOM   1261  CB  GLU A  84      12.077 -24.013  10.837  1.00  0.87           C  
ATOM   1262  CG  GLU A  84      12.297 -25.259   9.958  1.00  0.87           C  
ATOM   1263  CD  GLU A  84      11.610 -26.493  10.434  1.00  0.87           C  
ATOM   1264  OE1 GLU A  84      10.769 -26.390  11.279  1.00  0.87           O  
ATOM   1265  OE2 GLU A  84      11.927 -27.551   9.940  1.00  0.87           O  
ATOM   1266  H   GLU A  84      11.880 -22.070  12.389  1.00  0.87           H  
ATOM   1267  HA  GLU A  84      12.054 -24.879  12.768  1.00  0.87           H  
ATOM   1268 1HB  GLU A  84      11.049 -23.767  10.864  1.00  0.87           H  
ATOM   1269 2HB  GLU A  84      12.566 -23.211  10.327  1.00  0.87           H  
ATOM   1270 1HG  GLU A  84      11.931 -25.031   8.958  1.00  0.87           H  
ATOM   1271 2HG  GLU A  84      13.362 -25.451   9.879  1.00  0.87           H  
ATOM   1272  N   GLU A  85      14.833 -23.311  12.274  1.00  0.89           N  
ATOM   1273  CA  GLU A  85      16.219 -23.533  12.697  1.00  0.89           C  
ATOM   1274  C   GLU A  85      16.464 -23.822  14.191  1.00  0.89           C  
ATOM   1275  O   GLU A  85      17.274 -24.691  14.519  1.00  0.89           O  
ATOM   1276  CB  GLU A  85      17.092 -22.336  12.289  1.00  0.89           C  
ATOM   1277  CG  GLU A  85      17.302 -22.178  10.780  1.00  0.89           C  
ATOM   1278  CD  GLU A  85      18.200 -20.999  10.408  1.00  0.89           C  
ATOM   1279  OE1 GLU A  85      18.581 -20.252  11.282  1.00  0.89           O  
ATOM   1280  OE2 GLU A  85      18.510 -20.861   9.245  1.00  0.89           O  
ATOM   1281  H   GLU A  85      14.777 -22.749  11.428  1.00  0.89           H  
ATOM   1282  HA  GLU A  85      16.581 -24.399  12.144  1.00  0.89           H  
ATOM   1283 1HB  GLU A  85      16.641 -21.417  12.656  1.00  0.89           H  
ATOM   1284 2HB  GLU A  85      18.071 -22.426  12.757  1.00  0.89           H  
ATOM   1285 1HG  GLU A  85      17.742 -23.094  10.389  1.00  0.89           H  
ATOM   1286 2HG  GLU A  85      16.325 -22.048  10.310  1.00  0.89           H  
ATOM   1287  N   GLU A  86      15.776 -23.129  15.094  1.00  0.89           N  
ATOM   1288  CA  GLU A  86      16.061 -23.298  16.523  1.00  0.89           C  
ATOM   1289  C   GLU A  86      15.382 -24.468  17.256  1.00  0.89           C  
ATOM   1290  O   GLU A  86      16.054 -25.191  18.003  1.00  0.89           O  
ATOM   1291  CB  GLU A  86      15.722 -22.002  17.271  1.00  0.89           C  
ATOM   1292  CG  GLU A  86      16.628 -20.797  16.929  1.00  0.89           C  
ATOM   1293  CD  GLU A  86      16.235 -19.516  17.659  1.00  0.89           C  
ATOM   1294  OE1 GLU A  86      15.121 -19.445  18.134  1.00  0.89           O  
ATOM   1295  OE2 GLU A  86      17.052 -18.631  17.764  1.00  0.89           O  
ATOM   1296  H   GLU A  86      15.110 -22.424  14.774  1.00  0.89           H  
ATOM   1297  HA  GLU A  86      17.136 -23.450  16.612  1.00  0.89           H  
ATOM   1298 1HB  GLU A  86      14.690 -21.719  17.043  1.00  0.89           H  
ATOM   1299 2HB  GLU A  86      15.783 -22.175  18.344  1.00  0.89           H  
ATOM   1300 1HG  GLU A  86      17.657 -21.047  17.182  1.00  0.89           H  
ATOM   1301 2HG  GLU A  86      16.580 -20.624  15.853  1.00  0.89           H  
ATOM   1302  N   VAL A  87      14.057 -24.605  17.105  1.00  0.88           N  
ATOM   1303  CA  VAL A  87      13.263 -25.598  17.839  1.00  0.88           C  
ATOM   1304  C   VAL A  87      12.316 -26.512  17.013  1.00  0.88           C  
ATOM   1305  O   VAL A  87      11.816 -27.519  17.523  1.00  0.88           O  
ATOM   1306  CB  VAL A  87      12.437 -24.860  18.901  1.00  0.88           C  
ATOM   1307  CG1 VAL A  87      13.345 -24.172  19.929  1.00  0.88           C  
ATOM   1308  CG2 VAL A  87      11.537 -23.819  18.229  1.00  0.88           C  
ATOM   1309  H   VAL A  87      13.588 -23.987  16.463  1.00  0.88           H  
ATOM   1310  HA  VAL A  87      13.965 -26.247  18.359  1.00  0.88           H  
ATOM   1311  HB  VAL A  87      11.859 -25.565  19.420  1.00  0.88           H  
ATOM   1312 1HG1 VAL A  87      12.735 -23.682  20.670  1.00  0.88           H  
ATOM   1313 2HG1 VAL A  87      13.978 -24.915  20.413  1.00  0.88           H  
ATOM   1314 3HG1 VAL A  87      13.965 -23.427  19.445  1.00  0.88           H  
ATOM   1315 1HG2 VAL A  87      10.942 -23.304  18.984  1.00  0.88           H  
ATOM   1316 2HG2 VAL A  87      12.158 -23.087  17.701  1.00  0.88           H  
ATOM   1317 3HG2 VAL A  87      10.878 -24.306  17.522  1.00  0.88           H  
ATOM   1318  N   GLY A  88      12.027 -26.154  15.761  1.00  0.85           N  
ATOM   1319  CA  GLY A  88      11.157 -26.951  14.871  1.00  0.85           C  
ATOM   1320  C   GLY A  88       9.644 -26.850  15.124  1.00  0.85           C  
ATOM   1321  O   GLY A  88       8.885 -26.284  14.335  1.00  0.85           O  
ATOM   1322  H   GLY A  88      12.434 -25.302  15.396  1.00  0.85           H  
ATOM   1323 1HA  GLY A  88      11.358 -26.674  13.839  1.00  0.85           H  
ATOM   1324 2HA  GLY A  88      11.447 -27.995  14.944  1.00  0.85           H  
ATOM   1325  N   ASP A  89       9.178 -27.345  16.258  1.00  0.81           N  
ATOM   1326  CA  ASP A  89       7.724 -27.316  16.458  1.00  0.81           C  
ATOM   1327  C   ASP A  89       7.214 -26.034  17.122  1.00  0.81           C  
ATOM   1328  O   ASP A  89       6.050 -25.937  17.503  1.00  0.81           O  
ATOM   1329  CB  ASP A  89       7.184 -28.609  17.107  1.00  0.81           C  
ATOM   1330  CG  ASP A  89       7.661 -28.938  18.479  1.00  0.81           C  
ATOM   1331  OD1 ASP A  89       8.477 -28.250  18.979  1.00  0.81           O  
ATOM   1332  OD2 ASP A  89       7.145 -29.879  19.042  1.00  0.81           O  
ATOM   1333  H   ASP A  89       9.837 -27.758  16.921  1.00  0.81           H  
ATOM   1334  HA  ASP A  89       7.270 -27.335  15.467  1.00  0.81           H  
ATOM   1335 1HB  ASP A  89       6.096 -28.549  17.142  1.00  0.81           H  
ATOM   1336 2HB  ASP A  89       7.431 -29.455  16.457  1.00  0.81           H  
ATOM   1337  N   GLY A  90       8.082 -25.026  17.210  1.00  0.77           N  
ATOM   1338  CA  GLY A  90       7.715 -23.704  17.716  1.00  0.77           C  
ATOM   1339  C   GLY A  90       7.276 -22.785  16.569  1.00  0.77           C  
ATOM   1340  O   GLY A  90       6.875 -21.644  16.788  1.00  0.77           O  
ATOM   1341  H   GLY A  90       9.029 -25.193  16.905  1.00  0.77           H  
ATOM   1342 1HA  GLY A  90       6.907 -23.799  18.441  1.00  0.77           H  
ATOM   1343 2HA  GLY A  90       8.562 -23.262  18.239  1.00  0.77           H  
ATOM   1344  N   THR A  91       7.288 -23.306  15.340  1.00  0.72           N  
ATOM   1345  CA  THR A  91       6.951 -22.530  14.142  1.00  0.72           C  
ATOM   1346  C   THR A  91       5.493 -22.079  14.068  1.00  0.72           C  
ATOM   1347  O   THR A  91       5.199 -20.877  14.150  1.00  0.72           O  
ATOM   1348  CB  THR A  91       7.277 -23.395  12.936  1.00  0.72           C  
ATOM   1349  OG1 THR A  91       6.582 -24.646  13.081  1.00  0.72           O  
ATOM   1350  CG2 THR A  91       8.753 -23.615  12.887  1.00  0.72           C  
ATOM   1351  H   THR A  91       7.613 -24.268  15.207  1.00  0.72           H  
ATOM   1352  HA  THR A  91       7.578 -21.640  14.123  1.00  0.72           H  
ATOM   1353  HB  THR A  91       6.935 -22.912  12.021  1.00  0.72           H  
ATOM   1354  HG1 THR A  91       7.201 -25.304  13.473  1.00  0.72           H  
ATOM   1355 1HG2 THR A  91       9.015 -24.258  12.060  1.00  0.72           H  
ATOM   1356 2HG2 THR A  91       9.228 -22.683  12.776  1.00  0.72           H  
ATOM   1357 3HG2 THR A  91       9.089 -24.057  13.798  1.00  0.72           H  
ATOM   1358  N   THR A  92       4.579 -23.041  13.957  1.00  0.69           N  
ATOM   1359  CA  THR A  92       3.157 -22.700  13.897  1.00  0.69           C  
ATOM   1360  C   THR A  92       2.748 -21.883  15.114  1.00  0.69           C  
ATOM   1361  O   THR A  92       2.094 -20.849  14.977  1.00  0.69           O  
ATOM   1362  CB  THR A  92       2.240 -23.944  13.818  1.00  0.69           C  
ATOM   1363  OG1 THR A  92       2.482 -24.680  12.597  1.00  0.69           O  
ATOM   1364  CG2 THR A  92       0.776 -23.491  13.872  1.00  0.69           C  
ATOM   1365  H   THR A  92       4.925 -23.990  13.863  1.00  0.69           H  
ATOM   1366  HA  THR A  92       2.981 -22.093  13.009  1.00  0.69           H  
ATOM   1367  HB  THR A  92       2.431 -24.598  14.669  1.00  0.69           H  
ATOM   1368  HG1 THR A  92       1.652 -25.162  12.337  1.00  0.69           H  
ATOM   1369 1HG2 THR A  92       0.120 -24.356  13.831  1.00  0.69           H  
ATOM   1370 2HG2 THR A  92       0.598 -22.949  14.793  1.00  0.69           H  
ATOM   1371 3HG2 THR A  92       0.566 -22.844  13.039  1.00  0.69           H  
ATOM   1372  N   THR A  93       3.167 -22.312  16.301  1.00  0.66           N  
ATOM   1373  CA  THR A  93       2.781 -21.615  17.515  1.00  0.66           C  
ATOM   1374  C   THR A  93       3.258 -20.168  17.511  1.00  0.66           C  
ATOM   1375  O   THR A  93       2.484 -19.269  17.839  1.00  0.66           O  
ATOM   1376  CB  THR A  93       3.316 -22.327  18.762  1.00  0.66           C  
ATOM   1377  OG1 THR A  93       2.758 -23.643  18.844  1.00  0.66           O  
ATOM   1378  CG2 THR A  93       2.945 -21.535  20.005  1.00  0.66           C  
ATOM   1379  H   THR A  93       3.736 -23.145  16.353  1.00  0.66           H  
ATOM   1380  HA  THR A  93       1.692 -21.607  17.573  1.00  0.66           H  
ATOM   1381  HB  THR A  93       4.406 -22.406  18.695  1.00  0.66           H  
ATOM   1382  HG1 THR A  93       3.101 -24.087  19.622  1.00  0.66           H  
ATOM   1383 1HG2 THR A  93       3.329 -22.037  20.893  1.00  0.66           H  
ATOM   1384 2HG2 THR A  93       3.379 -20.546  19.931  1.00  0.66           H  
ATOM   1385 3HG2 THR A  93       1.859 -21.451  20.079  1.00  0.66           H  
ATOM   1386  N   ALA A  94       4.518 -19.919  17.125  1.00  0.63           N  
ATOM   1387  CA  ALA A  94       5.024 -18.553  17.098  1.00  0.63           C  
ATOM   1388  C   ALA A  94       4.212 -17.674  16.162  1.00  0.63           C  
ATOM   1389  O   ALA A  94       3.925 -16.515  16.472  1.00  0.63           O  
ATOM   1390  CB  ALA A  94       6.461 -18.542  16.631  1.00  0.63           C  
ATOM   1391  H   ALA A  94       5.154 -20.672  16.861  1.00  0.63           H  
ATOM   1392  HA  ALA A  94       4.962 -18.146  18.107  1.00  0.63           H  
ATOM   1393 1HB  ALA A  94       6.838 -17.524  16.642  1.00  0.63           H  
ATOM   1394 2HB  ALA A  94       7.049 -19.146  17.278  1.00  0.63           H  
ATOM   1395 3HB  ALA A  94       6.516 -18.948  15.620  1.00  0.63           H  
ATOM   1396  N   THR A  95       3.807 -18.233  15.017  1.00  0.62           N  
ATOM   1397  CA  THR A  95       3.034 -17.474  14.046  1.00  0.62           C  
ATOM   1398  C   THR A  95       1.653 -17.132  14.614  1.00  0.62           C  
ATOM   1399  O   THR A  95       1.188 -15.994  14.495  1.00  0.62           O  
ATOM   1400  CB  THR A  95       2.894 -18.244  12.722  1.00  0.62           C  
ATOM   1401  OG1 THR A  95       4.193 -18.505  12.176  1.00  0.62           O  
ATOM   1402  CG2 THR A  95       2.087 -17.393  11.719  1.00  0.62           C  
ATOM   1403  H   THR A  95       4.073 -19.199  14.806  1.00  0.62           H  
ATOM   1404  HA  THR A  95       3.557 -16.540  13.841  1.00  0.62           H  
ATOM   1405  HB  THR A  95       2.392 -19.190  12.909  1.00  0.62           H  
ATOM   1406  HG1 THR A  95       4.666 -19.119  12.769  1.00  0.62           H  
ATOM   1407 1HG2 THR A  95       1.985 -17.925  10.777  1.00  0.62           H  
ATOM   1408 2HG2 THR A  95       1.104 -17.194  12.134  1.00  0.62           H  
ATOM   1409 3HG2 THR A  95       2.600 -16.459  11.545  1.00  0.62           H  
ATOM   1410  N   VAL A  96       1.011 -18.114  15.255  1.00  0.61           N  
ATOM   1411  CA  VAL A  96      -0.312 -17.927  15.847  1.00  0.61           C  
ATOM   1412  C   VAL A  96      -0.264 -16.904  16.984  1.00  0.61           C  
ATOM   1413  O   VAL A  96      -1.117 -16.008  17.059  1.00  0.61           O  
ATOM   1414  CB  VAL A  96      -0.857 -19.277  16.360  1.00  0.61           C  
ATOM   1415  CG1 VAL A  96      -2.165 -19.080  17.170  1.00  0.61           C  
ATOM   1416  CG2 VAL A  96      -1.097 -20.200  15.152  1.00  0.61           C  
ATOM   1417  H   VAL A  96       1.456 -19.032  15.312  1.00  0.61           H  
ATOM   1418  HA  VAL A  96      -0.984 -17.560  15.073  1.00  0.61           H  
ATOM   1419  HB  VAL A  96      -0.119 -19.730  17.027  1.00  0.61           H  
ATOM   1420 1HG1 VAL A  96      -2.523 -20.047  17.526  1.00  0.61           H  
ATOM   1421 2HG1 VAL A  96      -1.973 -18.430  18.027  1.00  0.61           H  
ATOM   1422 3HG1 VAL A  96      -2.921 -18.628  16.532  1.00  0.61           H  
ATOM   1423 1HG2 VAL A  96      -1.465 -21.165  15.493  1.00  0.61           H  
ATOM   1424 2HG2 VAL A  96      -1.811 -19.746  14.498  1.00  0.61           H  
ATOM   1425 3HG2 VAL A  96      -0.182 -20.340  14.607  1.00  0.61           H  
ATOM   1426  N   LEU A  97       0.744 -17.016  17.855  1.00  0.61           N  
ATOM   1427  CA  LEU A  97       0.899 -16.062  18.940  1.00  0.61           C  
ATOM   1428  C   LEU A  97       1.150 -14.667  18.401  1.00  0.61           C  
ATOM   1429  O   LEU A  97       0.521 -13.711  18.853  1.00  0.61           O  
ATOM   1430  CB  LEU A  97       2.084 -16.454  19.821  1.00  0.61           C  
ATOM   1431  CG  LEU A  97       1.943 -17.647  20.717  1.00  0.61           C  
ATOM   1432  CD1 LEU A  97       3.316 -17.985  21.294  1.00  0.61           C  
ATOM   1433  CD2 LEU A  97       0.972 -17.295  21.828  1.00  0.61           C  
ATOM   1434  H   LEU A  97       1.416 -17.776  17.758  1.00  0.61           H  
ATOM   1435  HA  LEU A  97      -0.014 -16.056  19.534  1.00  0.61           H  
ATOM   1436 1HB  LEU A  97       2.920 -16.668  19.160  1.00  0.61           H  
ATOM   1437 2HB  LEU A  97       2.349 -15.603  20.447  1.00  0.61           H  
ATOM   1438  HG  LEU A  97       1.576 -18.503  20.152  1.00  0.61           H  
ATOM   1439 1HD1 LEU A  97       3.239 -18.847  21.957  1.00  0.61           H  
ATOM   1440 2HD1 LEU A  97       4.009 -18.212  20.480  1.00  0.61           H  
ATOM   1441 3HD1 LEU A  97       3.674 -17.139  21.845  1.00  0.61           H  
ATOM   1442 1HD2 LEU A  97       0.862 -18.139  22.503  1.00  0.61           H  
ATOM   1443 2HD2 LEU A  97       1.345 -16.435  22.385  1.00  0.61           H  
ATOM   1444 3HD2 LEU A  97       0.007 -17.051  21.389  1.00  0.61           H  
ATOM   1445  N   ALA A  98       2.024 -14.544  17.388  1.00  0.61           N  
ATOM   1446  CA  ALA A  98       2.308 -13.240  16.804  1.00  0.61           C  
ATOM   1447  C   ALA A  98       1.041 -12.665  16.226  1.00  0.61           C  
ATOM   1448  O   ALA A  98       0.751 -11.483  16.399  1.00  0.61           O  
ATOM   1449  CB  ALA A  98       3.362 -13.349  15.723  1.00  0.61           C  
ATOM   1450  H   ALA A  98       2.529 -15.357  17.034  1.00  0.61           H  
ATOM   1451  HA  ALA A  98       2.668 -12.577  17.587  1.00  0.61           H  
ATOM   1452 1HB  ALA A  98       3.561 -12.362  15.305  1.00  0.61           H  
ATOM   1453 2HB  ALA A  98       4.265 -13.756  16.132  1.00  0.61           H  
ATOM   1454 3HB  ALA A  98       2.992 -14.012  14.955  1.00  0.61           H  
ATOM   1455  N   GLY A  99       0.232 -13.528  15.613  1.00  0.61           N  
ATOM   1456  CA  GLY A  99      -1.021 -13.122  15.024  1.00  0.61           C  
ATOM   1457  C   GLY A  99      -1.876 -12.414  16.045  1.00  0.61           C  
ATOM   1458  O   GLY A  99      -2.372 -11.298  15.815  1.00  0.61           O  
ATOM   1459  H   GLY A  99       0.523 -14.498  15.498  1.00  0.61           H  
ATOM   1460 1HA  GLY A  99      -0.825 -12.473  14.205  1.00  0.61           H  
ATOM   1461 2HA  GLY A  99      -1.541 -14.002  14.644  1.00  0.61           H  
ATOM   1462  N   ALA A 100      -2.101 -13.103  17.153  1.00  0.62           N  
ATOM   1463  CA  ALA A 100      -2.910 -12.584  18.232  1.00  0.62           C  
ATOM   1464  C   ALA A 100      -2.320 -11.331  18.879  1.00  0.62           C  
ATOM   1465  O   ALA A 100      -3.046 -10.377  19.172  1.00  0.62           O  
ATOM   1466  CB  ALA A 100      -3.070 -13.661  19.258  1.00  0.62           C  
ATOM   1467  H   ALA A 100      -1.666 -14.026  17.247  1.00  0.62           H  
ATOM   1468  HA  ALA A 100      -3.885 -12.324  17.825  1.00  0.62           H  
ATOM   1469 1HB  ALA A 100      -3.710 -13.305  20.059  1.00  0.62           H  
ATOM   1470 2HB  ALA A 100      -3.505 -14.519  18.803  1.00  0.62           H  
ATOM   1471 3HB  ALA A 100      -2.091 -13.924  19.649  1.00  0.62           H  
ATOM   1472  N   LEU A 101      -0.997 -11.301  19.072  1.00  0.63           N  
ATOM   1473  CA  LEU A 101      -0.360 -10.148  19.706  1.00  0.63           C  
ATOM   1474  C   LEU A 101      -0.508  -8.904  18.835  1.00  0.63           C  
ATOM   1475  O   LEU A 101      -0.804  -7.816  19.332  1.00  0.63           O  
ATOM   1476  CB  LEU A 101       1.124 -10.432  19.930  1.00  0.63           C  
ATOM   1477  CG  LEU A 101       1.504 -11.483  20.967  1.00  0.63           C  
ATOM   1478  CD1 LEU A 101       2.958 -11.781  20.834  1.00  0.63           C  
ATOM   1479  CD2 LEU A 101       1.244 -10.979  22.330  1.00  0.63           C  
ATOM   1480  H   LEU A 101      -0.427 -12.104  18.807  1.00  0.63           H  
ATOM   1481  HA  LEU A 101      -0.843  -9.967  20.666  1.00  0.63           H  
ATOM   1482 1HB  LEU A 101       1.533 -10.768  18.985  1.00  0.63           H  
ATOM   1483 2HB  LEU A 101       1.604  -9.507  20.221  1.00  0.63           H  
ATOM   1484  HG  LEU A 101       0.943 -12.378  20.795  1.00  0.63           H  
ATOM   1485 1HD1 LEU A 101       3.256 -12.537  21.562  1.00  0.63           H  
ATOM   1486 2HD1 LEU A 101       3.148 -12.144  19.838  1.00  0.63           H  
ATOM   1487 3HD1 LEU A 101       3.518 -10.871  21.001  1.00  0.63           H  
ATOM   1488 1HD2 LEU A 101       1.537 -11.748  23.039  1.00  0.63           H  
ATOM   1489 2HD2 LEU A 101       1.829 -10.110  22.489  1.00  0.63           H  
ATOM   1490 3HD2 LEU A 101       0.186 -10.742  22.452  1.00  0.63           H  
ATOM   1491  N   VAL A 102      -0.364  -9.070  17.518  1.00  0.63           N  
ATOM   1492  CA  VAL A 102      -0.534  -7.967  16.580  1.00  0.63           C  
ATOM   1493  C   VAL A 102      -1.970  -7.501  16.530  1.00  0.63           C  
ATOM   1494  O   VAL A 102      -2.242  -6.300  16.574  1.00  0.63           O  
ATOM   1495  CB  VAL A 102      -0.135  -8.384  15.161  1.00  0.63           C  
ATOM   1496  CG1 VAL A 102      -0.518  -7.306  14.165  1.00  0.63           C  
ATOM   1497  CG2 VAL A 102       1.325  -8.603  15.080  1.00  0.63           C  
ATOM   1498  H   VAL A 102      -0.110  -9.990  17.154  1.00  0.63           H  
ATOM   1499  HA  VAL A 102       0.098  -7.140  16.901  1.00  0.63           H  
ATOM   1500  HB  VAL A 102      -0.664  -9.303  14.913  1.00  0.63           H  
ATOM   1501 1HG1 VAL A 102      -0.248  -7.616  13.161  1.00  0.63           H  
ATOM   1502 2HG1 VAL A 102      -1.576  -7.164  14.222  1.00  0.63           H  
ATOM   1503 3HG1 VAL A 102      -0.005  -6.378  14.411  1.00  0.63           H  
ATOM   1504 1HG2 VAL A 102       1.564  -8.917  14.081  1.00  0.63           H  
ATOM   1505 2HG2 VAL A 102       1.823  -7.669  15.310  1.00  0.63           H  
ATOM   1506 3HG2 VAL A 102       1.636  -9.362  15.778  1.00  0.63           H  
ATOM   1507  N   SER A 103      -2.907  -8.447  16.449  1.00  0.64           N  
ATOM   1508  CA  SER A 103      -4.300  -8.068  16.357  1.00  0.64           C  
ATOM   1509  C   SER A 103      -4.749  -7.297  17.592  1.00  0.64           C  
ATOM   1510  O   SER A 103      -5.350  -6.227  17.472  1.00  0.64           O  
ATOM   1511  CB  SER A 103      -5.142  -9.318  16.212  1.00  0.64           C  
ATOM   1512  OG  SER A 103      -4.875  -9.978  15.002  1.00  0.64           O  
ATOM   1513  H   SER A 103      -2.649  -9.436  16.420  1.00  0.64           H  
ATOM   1514  HA  SER A 103      -4.430  -7.431  15.483  1.00  0.64           H  
ATOM   1515 1HB  SER A 103      -4.934  -9.991  17.045  1.00  0.64           H  
ATOM   1516 2HB  SER A 103      -6.192  -9.053  16.265  1.00  0.64           H  
ATOM   1517  HG  SER A 103      -3.982 -10.392  15.122  1.00  0.64           H  
ATOM   1518  N   GLU A 104      -4.414  -7.807  18.780  1.00  0.64           N  
ATOM   1519  CA  GLU A 104      -4.809  -7.127  20.003  1.00  0.64           C  
ATOM   1520  C   GLU A 104      -4.012  -5.848  20.196  1.00  0.64           C  
ATOM   1521  O   GLU A 104      -4.564  -4.824  20.599  1.00  0.64           O  
ATOM   1522  CB  GLU A 104      -4.690  -8.055  21.207  1.00  0.64           C  
ATOM   1523  CG  GLU A 104      -5.112  -7.414  22.537  1.00  0.64           C  
ATOM   1524  CD  GLU A 104      -6.557  -6.940  22.637  1.00  0.64           C  
ATOM   1525  OE1 GLU A 104      -7.365  -7.316  21.814  1.00  0.64           O  
ATOM   1526  OE2 GLU A 104      -6.845  -6.200  23.576  1.00  0.64           O  
ATOM   1527  H   GLU A 104      -3.901  -8.687  18.838  1.00  0.64           H  
ATOM   1528  HA  GLU A 104      -5.857  -6.854  19.913  1.00  0.64           H  
ATOM   1529 1HB  GLU A 104      -5.300  -8.942  21.046  1.00  0.64           H  
ATOM   1530 2HB  GLU A 104      -3.653  -8.387  21.305  1.00  0.64           H  
ATOM   1531 1HG  GLU A 104      -4.977  -8.152  23.300  1.00  0.64           H  
ATOM   1532 2HG  GLU A 104      -4.448  -6.580  22.740  1.00  0.64           H  
ATOM   1533  N   GLY A 105      -2.722  -5.876  19.885  1.00  0.65           N  
ATOM   1534  CA  GLY A 105      -1.896  -4.697  20.035  1.00  0.65           C  
ATOM   1535  C   GLY A 105      -2.497  -3.544  19.240  1.00  0.65           C  
ATOM   1536  O   GLY A 105      -2.702  -2.448  19.766  1.00  0.65           O  
ATOM   1537  H   GLY A 105      -2.276  -6.728  19.557  1.00  0.65           H  
ATOM   1538 1HA  GLY A 105      -1.833  -4.437  21.090  1.00  0.65           H  
ATOM   1539 2HA  GLY A 105      -0.890  -4.916  19.681  1.00  0.65           H  
ATOM   1540  N   VAL A 106      -2.781  -3.786  17.962  1.00  0.66           N  
ATOM   1541  CA  VAL A 106      -3.342  -2.748  17.122  1.00  0.66           C  
ATOM   1542  C   VAL A 106      -4.735  -2.346  17.598  1.00  0.66           C  
ATOM   1543  O   VAL A 106      -5.053  -1.157  17.581  1.00  0.66           O  
ATOM   1544  CB  VAL A 106      -3.341  -3.151  15.652  1.00  0.66           C  
ATOM   1545  CG1 VAL A 106      -4.092  -2.088  14.815  1.00  0.66           C  
ATOM   1546  CG2 VAL A 106      -1.864  -3.263  15.187  1.00  0.66           C  
ATOM   1547  H   VAL A 106      -2.600  -4.709  17.562  1.00  0.66           H  
ATOM   1548  HA  VAL A 106      -2.696  -1.875  17.199  1.00  0.66           H  
ATOM   1549  HB  VAL A 106      -3.849  -4.108  15.539  1.00  0.66           H  
ATOM   1550 1HG1 VAL A 106      -4.086  -2.366  13.762  1.00  0.66           H  
ATOM   1551 2HG1 VAL A 106      -5.124  -2.011  15.165  1.00  0.66           H  
ATOM   1552 3HG1 VAL A 106      -3.594  -1.128  14.932  1.00  0.66           H  
ATOM   1553 1HG2 VAL A 106      -1.804  -3.540  14.148  1.00  0.66           H  
ATOM   1554 2HG2 VAL A 106      -1.381  -2.306  15.325  1.00  0.66           H  
ATOM   1555 3HG2 VAL A 106      -1.354  -4.017  15.786  1.00  0.66           H  
ATOM   1556  N   ASN A 107      -5.576  -3.303  18.032  1.00  0.68           N  
ATOM   1557  CA  ASN A 107      -6.896  -2.918  18.533  1.00  0.68           C  
ATOM   1558  C   ASN A 107      -6.735  -1.928  19.692  1.00  0.68           C  
ATOM   1559  O   ASN A 107      -7.459  -0.937  19.777  1.00  0.68           O  
ATOM   1560  CB  ASN A 107      -7.675  -4.123  19.054  1.00  0.68           C  
ATOM   1561  CG  ASN A 107      -8.193  -5.074  17.997  1.00  0.68           C  
ATOM   1562  OD1 ASN A 107      -8.297  -4.762  16.802  1.00  0.68           O  
ATOM   1563  ND2 ASN A 107      -8.536  -6.261  18.448  1.00  0.68           N  
ATOM   1564  H   ASN A 107      -5.316  -4.291  18.010  1.00  0.68           H  
ATOM   1565  HA  ASN A 107      -7.454  -2.424  17.736  1.00  0.68           H  
ATOM   1566 1HB  ASN A 107      -7.037  -4.686  19.736  1.00  0.68           H  
ATOM   1567 2HB  ASN A 107      -8.521  -3.766  19.640  1.00  0.68           H  
ATOM   1568 1HD2 ASN A 107      -8.897  -6.954  17.831  1.00  0.68           H  
ATOM   1569 2HD2 ASN A 107      -8.432  -6.470  19.429  1.00  0.68           H  
ATOM   1570  N   GLN A 108      -5.744  -2.157  20.553  1.00  0.71           N  
ATOM   1571  CA  GLN A 108      -5.521  -1.257  21.674  1.00  0.71           C  
ATOM   1572  C   GLN A 108      -5.129   0.128  21.175  1.00  0.71           C  
ATOM   1573  O   GLN A 108      -5.568   1.143  21.730  1.00  0.71           O  
ATOM   1574  CB  GLN A 108      -4.488  -1.840  22.620  1.00  0.71           C  
ATOM   1575  CG  GLN A 108      -5.009  -3.049  23.342  1.00  0.71           C  
ATOM   1576  CD  GLN A 108      -4.029  -3.655  24.266  1.00  0.71           C  
ATOM   1577  OE1 GLN A 108      -2.885  -3.193  24.401  1.00  0.71           O  
ATOM   1578  NE2 GLN A 108      -4.483  -4.699  24.953  1.00  0.71           N  
ATOM   1579  H   GLN A 108      -5.170  -2.999  20.456  1.00  0.71           H  
ATOM   1580  HA  GLN A 108      -6.454  -1.165  22.226  1.00  0.71           H  
ATOM   1581 1HB  GLN A 108      -3.603  -2.133  22.064  1.00  0.71           H  
ATOM   1582 2HB  GLN A 108      -4.191  -1.099  23.350  1.00  0.71           H  
ATOM   1583 1HG  GLN A 108      -5.877  -2.745  23.929  1.00  0.71           H  
ATOM   1584 2HG  GLN A 108      -5.311  -3.802  22.628  1.00  0.71           H  
ATOM   1585 1HE2 GLN A 108      -3.903  -5.147  25.669  1.00  0.71           H  
ATOM   1586 2HE2 GLN A 108      -5.435  -5.054  24.768  1.00  0.71           H  
ATOM   1587  N   VAL A 109      -4.362   0.175  20.084  1.00  0.74           N  
ATOM   1588  CA  VAL A 109      -3.986   1.450  19.489  1.00  0.74           C  
ATOM   1589  C   VAL A 109      -5.258   2.162  19.007  1.00  0.74           C  
ATOM   1590  O   VAL A 109      -5.437   3.362  19.234  1.00  0.74           O  
ATOM   1591  CB  VAL A 109      -2.991   1.246  18.323  1.00  0.74           C  
ATOM   1592  CG1 VAL A 109      -2.760   2.552  17.602  1.00  0.74           C  
ATOM   1593  CG2 VAL A 109      -1.696   0.678  18.865  1.00  0.74           C  
ATOM   1594  H   VAL A 109      -4.006  -0.699  19.692  1.00  0.74           H  
ATOM   1595  HA  VAL A 109      -3.509   2.060  20.244  1.00  0.74           H  
ATOM   1596  HB  VAL A 109      -3.411   0.564  17.610  1.00  0.74           H  
ATOM   1597 1HG1 VAL A 109      -2.073   2.395  16.778  1.00  0.74           H  
ATOM   1598 2HG1 VAL A 109      -3.709   2.925  17.218  1.00  0.74           H  
ATOM   1599 3HG1 VAL A 109      -2.336   3.277  18.295  1.00  0.74           H  
ATOM   1600 1HG2 VAL A 109      -1.001   0.510  18.051  1.00  0.74           H  
ATOM   1601 2HG2 VAL A 109      -1.277   1.381  19.582  1.00  0.74           H  
ATOM   1602 3HG2 VAL A 109      -1.893  -0.253  19.356  1.00  0.74           H  
ATOM   1603  N   GLU A 110      -6.166   1.411  18.369  1.00  0.76           N  
ATOM   1604  CA  GLU A 110      -7.434   1.957  17.866  1.00  0.76           C  
ATOM   1605  C   GLU A 110      -8.266   2.567  18.999  1.00  0.76           C  
ATOM   1606  O   GLU A 110      -8.961   3.568  18.813  1.00  0.76           O  
ATOM   1607  CB  GLU A 110      -8.275   0.872  17.180  1.00  0.76           C  
ATOM   1608  CG  GLU A 110      -9.447   1.425  16.340  1.00  0.76           C  
ATOM   1609  CD  GLU A 110     -10.155   0.392  15.471  1.00  0.76           C  
ATOM   1610  OE1 GLU A 110      -9.768  -0.750  15.476  1.00  0.76           O  
ATOM   1611  OE2 GLU A 110     -11.082   0.766  14.793  1.00  0.76           O  
ATOM   1612  H   GLU A 110      -5.948   0.426  18.213  1.00  0.76           H  
ATOM   1613  HA  GLU A 110      -7.208   2.740  17.142  1.00  0.76           H  
ATOM   1614 1HB  GLU A 110      -7.656   0.192  16.635  1.00  0.76           H  
ATOM   1615 2HB  GLU A 110      -8.746   0.277  17.958  1.00  0.76           H  
ATOM   1616 1HG  GLU A 110     -10.176   1.860  17.023  1.00  0.76           H  
ATOM   1617 2HG  GLU A 110      -9.071   2.227  15.706  1.00  0.76           H  
ATOM   1618  N   GLN A 111      -8.152   1.973  20.188  1.00  0.77           N  
ATOM   1619  CA  GLN A 111      -8.879   2.380  21.387  1.00  0.77           C  
ATOM   1620  C   GLN A 111      -8.248   3.583  22.100  1.00  0.77           C  
ATOM   1621  O   GLN A 111      -8.774   4.043  23.116  1.00  0.77           O  
ATOM   1622  CB  GLN A 111      -8.956   1.208  22.372  1.00  0.77           C  
ATOM   1623  CG  GLN A 111      -9.776   0.025  21.883  1.00  0.77           C  
ATOM   1624  CD  GLN A 111      -9.665  -1.192  22.804  1.00  0.77           C  
ATOM   1625  OE1 GLN A 111      -8.757  -1.294  23.640  1.00  0.77           O  
ATOM   1626  NE2 GLN A 111     -10.592  -2.132  22.649  1.00  0.77           N  
ATOM   1627  H   GLN A 111      -7.571   1.134  20.237  1.00  0.77           H  
ATOM   1628  HA  GLN A 111      -9.889   2.658  21.090  1.00  0.77           H  
ATOM   1629 1HB  GLN A 111      -7.952   0.852  22.584  1.00  0.77           H  
ATOM   1630 2HB  GLN A 111      -9.383   1.552  23.310  1.00  0.77           H  
ATOM   1631 1HG  GLN A 111     -10.821   0.327  21.850  1.00  0.77           H  
ATOM   1632 2HG  GLN A 111      -9.452  -0.253  20.892  1.00  0.77           H  
ATOM   1633 1HE2 GLN A 111     -10.569  -2.956  23.219  1.00  0.77           H  
ATOM   1634 2HE2 GLN A 111     -11.309  -2.018  21.962  1.00  0.77           H  
ATOM   1635  N   GLY A 112      -7.127   4.094  21.583  1.00  0.77           N  
ATOM   1636  CA  GLY A 112      -6.467   5.245  22.185  1.00  0.77           C  
ATOM   1637  C   GLY A 112      -5.259   4.931  23.067  1.00  0.77           C  
ATOM   1638  O   GLY A 112      -4.744   5.826  23.741  1.00  0.77           O  
ATOM   1639  H   GLY A 112      -6.715   3.694  20.740  1.00  0.77           H  
ATOM   1640 1HA  GLY A 112      -6.148   5.908  21.382  1.00  0.77           H  
ATOM   1641 2HA  GLY A 112      -7.196   5.804  22.766  1.00  0.77           H  
ATOM   1642  N   VAL A 113      -4.792   3.685  23.077  1.00  0.76           N  
ATOM   1643  CA  VAL A 113      -3.629   3.362  23.887  1.00  0.76           C  
ATOM   1644  C   VAL A 113      -2.397   3.666  23.023  1.00  0.76           C  
ATOM   1645  O   VAL A 113      -2.269   3.083  21.952  1.00  0.76           O  
ATOM   1646  CB  VAL A 113      -3.621   1.879  24.257  1.00  0.76           C  
ATOM   1647  CG1 VAL A 113      -2.403   1.566  25.081  1.00  0.76           C  
ATOM   1648  CG2 VAL A 113      -4.906   1.507  24.983  1.00  0.76           C  
ATOM   1649  H   VAL A 113      -5.228   2.951  22.516  1.00  0.76           H  
ATOM   1650  HA  VAL A 113      -3.659   3.940  24.799  1.00  0.76           H  
ATOM   1651  HB  VAL A 113      -3.539   1.298  23.346  1.00  0.76           H  
ATOM   1652 1HG1 VAL A 113      -2.377   0.504  25.324  1.00  0.76           H  
ATOM   1653 2HG1 VAL A 113      -1.505   1.841  24.542  1.00  0.76           H  
ATOM   1654 3HG1 VAL A 113      -2.461   2.125  25.966  1.00  0.76           H  
ATOM   1655 1HG2 VAL A 113      -4.895   0.443  25.222  1.00  0.76           H  
ATOM   1656 2HG2 VAL A 113      -4.996   2.076  25.892  1.00  0.76           H  
ATOM   1657 3HG2 VAL A 113      -5.762   1.723  24.336  1.00  0.76           H  
ATOM   1658  N   PRO A 114      -1.465   4.539  23.426  1.00  0.74           N  
ATOM   1659  CA  PRO A 114      -0.320   4.909  22.621  1.00  0.74           C  
ATOM   1660  C   PRO A 114       0.428   3.660  22.214  1.00  0.74           C  
ATOM   1661  O   PRO A 114       0.645   2.766  23.039  1.00  0.74           O  
ATOM   1662  CB  PRO A 114       0.499   5.775  23.579  1.00  0.74           C  
ATOM   1663  CG  PRO A 114      -0.528   6.343  24.535  1.00  0.74           C  
ATOM   1664  CD  PRO A 114      -1.543   5.227  24.719  1.00  0.74           C  
ATOM   1665  HA  PRO A 114      -0.656   5.478  21.741  1.00  0.74           H  
ATOM   1666 1HB  PRO A 114       1.258   5.166  24.070  1.00  0.74           H  
ATOM   1667 2HB  PRO A 114       1.032   6.554  23.016  1.00  0.74           H  
ATOM   1668 1HG  PRO A 114      -0.050   6.640  25.481  1.00  0.74           H  
ATOM   1669 2HG  PRO A 114      -0.979   7.252  24.109  1.00  0.74           H  
ATOM   1670 1HD  PRO A 114      -1.263   4.548  25.524  1.00  0.74           H  
ATOM   1671 2HD  PRO A 114      -2.512   5.705  24.874  1.00  0.74           H  
ATOM   1672  N   VAL A 115       0.924   3.646  20.985  1.00  0.71           N  
ATOM   1673  CA  VAL A 115       1.615   2.480  20.450  1.00  0.71           C  
ATOM   1674  C   VAL A 115       2.780   2.085  21.339  1.00  0.71           C  
ATOM   1675  O   VAL A 115       2.994   0.905  21.612  1.00  0.71           O  
ATOM   1676  CB  VAL A 115       2.183   2.786  19.059  1.00  0.71           C  
ATOM   1677  CG1 VAL A 115       3.023   1.650  18.621  1.00  0.71           C  
ATOM   1678  CG2 VAL A 115       1.076   3.068  18.066  1.00  0.71           C  
ATOM   1679  H   VAL A 115       0.748   4.433  20.376  1.00  0.71           H  
ATOM   1680  HA  VAL A 115       0.914   1.646  20.394  1.00  0.71           H  
ATOM   1681  HB  VAL A 115       2.829   3.655  19.131  1.00  0.71           H  
ATOM   1682 1HG1 VAL A 115       3.456   1.874  17.652  1.00  0.71           H  
ATOM   1683 2HG1 VAL A 115       3.814   1.485  19.339  1.00  0.71           H  
ATOM   1684 3HG1 VAL A 115       2.399   0.772  18.551  1.00  0.71           H  
ATOM   1685 1HG2 VAL A 115       1.509   3.292  17.091  1.00  0.71           H  
ATOM   1686 2HG2 VAL A 115       0.451   2.210  17.979  1.00  0.71           H  
ATOM   1687 3HG2 VAL A 115       0.484   3.917  18.406  1.00  0.71           H  
ATOM   1688  N   SER A 116       3.535   3.080  21.797  1.00  0.68           N  
ATOM   1689  CA  SER A 116       4.692   2.831  22.643  1.00  0.68           C  
ATOM   1690  C   SER A 116       4.322   2.126  23.944  1.00  0.68           C  
ATOM   1691  O   SER A 116       5.116   1.356  24.481  1.00  0.68           O  
ATOM   1692  CB  SER A 116       5.397   4.134  22.964  1.00  0.68           C  
ATOM   1693  OG  SER A 116       5.957   4.707  21.812  1.00  0.68           O  
ATOM   1694  H   SER A 116       3.297   4.027  21.546  1.00  0.68           H  
ATOM   1695  HA  SER A 116       5.382   2.189  22.095  1.00  0.68           H  
ATOM   1696 1HB  SER A 116       4.687   4.828  23.414  1.00  0.68           H  
ATOM   1697 2HB  SER A 116       6.180   3.947  23.698  1.00  0.68           H  
ATOM   1698  HG  SER A 116       6.464   5.468  22.116  1.00  0.68           H  
ATOM   1699  N   ARG A 117       3.129   2.397  24.478  1.00  0.65           N  
ATOM   1700  CA  ARG A 117       2.743   1.811  25.748  1.00  0.65           C  
ATOM   1701  C   ARG A 117       2.231   0.413  25.500  1.00  0.65           C  
ATOM   1702  O   ARG A 117       2.422  -0.485  26.323  1.00  0.65           O  
ATOM   1703  CB  ARG A 117       1.689   2.648  26.422  1.00  0.65           C  
ATOM   1704  CG  ARG A 117       2.150   4.051  26.788  1.00  0.65           C  
ATOM   1705  CD  ARG A 117       3.167   4.058  27.885  1.00  0.65           C  
ATOM   1706  NE  ARG A 117       3.574   5.415  28.215  1.00  0.65           N  
ATOM   1707  CZ  ARG A 117       4.538   5.754  29.101  1.00  0.65           C  
ATOM   1708  NH1 ARG A 117       5.207   4.841  29.783  1.00  0.65           N  
ATOM   1709  NH2 ARG A 117       4.817   7.034  29.293  1.00  0.65           N  
ATOM   1710  H   ARG A 117       2.457   2.971  23.979  1.00  0.65           H  
ATOM   1711  HA  ARG A 117       3.617   1.758  26.398  1.00  0.65           H  
ATOM   1712 1HB  ARG A 117       0.817   2.731  25.769  1.00  0.65           H  
ATOM   1713 2HB  ARG A 117       1.381   2.146  27.332  1.00  0.65           H  
ATOM   1714 1HG  ARG A 117       2.609   4.508  25.914  1.00  0.65           H  
ATOM   1715 2HG  ARG A 117       1.293   4.650  27.097  1.00  0.65           H  
ATOM   1716 1HD  ARG A 117       2.734   3.613  28.775  1.00  0.65           H  
ATOM   1717 2HD  ARG A 117       4.052   3.490  27.588  1.00  0.65           H  
ATOM   1718  HE  ARG A 117       3.105   6.169  27.731  1.00  0.65           H  
ATOM   1719 1HH1 ARG A 117       5.024   3.831  29.682  1.00  0.65           H  
ATOM   1720 2HH1 ARG A 117       5.917   5.126  30.437  1.00  0.65           H  
ATOM   1721 1HH2 ARG A 117       4.314   7.744  28.779  1.00  0.65           H  
ATOM   1722 2HH2 ARG A 117       5.533   7.300  29.952  1.00  0.65           H  
ATOM   1723  N   VAL A 118       1.626   0.201  24.327  1.00  0.63           N  
ATOM   1724  CA  VAL A 118       1.168  -1.134  23.999  1.00  0.63           C  
ATOM   1725  C   VAL A 118       2.400  -2.020  23.913  1.00  0.63           C  
ATOM   1726  O   VAL A 118       2.446  -3.088  24.520  1.00  0.63           O  
ATOM   1727  CB  VAL A 118       0.433  -1.199  22.641  1.00  0.63           C  
ATOM   1728  CG1 VAL A 118       0.169  -2.641  22.290  1.00  0.63           C  
ATOM   1729  CG2 VAL A 118      -0.880  -0.441  22.681  1.00  0.63           C  
ATOM   1730  H   VAL A 118       1.467   0.981  23.686  1.00  0.63           H  
ATOM   1731  HA  VAL A 118       0.507  -1.495  24.788  1.00  0.63           H  
ATOM   1732  HB  VAL A 118       1.074  -0.779  21.867  1.00  0.63           H  
ATOM   1733 1HG1 VAL A 118      -0.318  -2.666  21.325  1.00  0.63           H  
ATOM   1734 2HG1 VAL A 118       1.111  -3.182  22.242  1.00  0.63           H  
ATOM   1735 3HG1 VAL A 118      -0.477  -3.096  23.045  1.00  0.63           H  
ATOM   1736 1HG2 VAL A 118      -1.375  -0.510  21.715  1.00  0.63           H  
ATOM   1737 2HG2 VAL A 118      -1.525  -0.869  23.447  1.00  0.63           H  
ATOM   1738 3HG2 VAL A 118      -0.679   0.594  22.901  1.00  0.63           H  
ATOM   1739  N   ILE A 119       3.430  -1.532  23.219  1.00  0.62           N  
ATOM   1740  CA  ILE A 119       4.664  -2.280  23.047  1.00  0.62           C  
ATOM   1741  C   ILE A 119       5.401  -2.545  24.349  1.00  0.62           C  
ATOM   1742  O   ILE A 119       5.838  -3.675  24.587  1.00  0.62           O  
ATOM   1743  CB  ILE A 119       5.609  -1.572  22.089  1.00  0.62           C  
ATOM   1744  CG1 ILE A 119       5.027  -1.577  20.699  1.00  0.62           C  
ATOM   1745  CG2 ILE A 119       6.949  -2.266  22.100  1.00  0.62           C  
ATOM   1746  CD1 ILE A 119       5.750  -0.683  19.786  1.00  0.62           C  
ATOM   1747  H   ILE A 119       3.331  -0.624  22.761  1.00  0.62           H  
ATOM   1748  HA  ILE A 119       4.409  -3.241  22.608  1.00  0.62           H  
ATOM   1749  HB  ILE A 119       5.729  -0.529  22.397  1.00  0.62           H  
ATOM   1750 1HG1 ILE A 119       5.062  -2.582  20.301  1.00  0.62           H  
ATOM   1751 2HG1 ILE A 119       3.990  -1.255  20.747  1.00  0.62           H  
ATOM   1752 1HG2 ILE A 119       7.621  -1.760  21.417  1.00  0.62           H  
ATOM   1753 2HG2 ILE A 119       7.367  -2.240  23.108  1.00  0.62           H  
ATOM   1754 3HG2 ILE A 119       6.817  -3.297  21.790  1.00  0.62           H  
ATOM   1755 1HD1 ILE A 119       5.299  -0.713  18.802  1.00  0.62           H  
ATOM   1756 2HD1 ILE A 119       5.713   0.335  20.171  1.00  0.62           H  
ATOM   1757 3HD1 ILE A 119       6.773  -1.012  19.730  1.00  0.62           H  
ATOM   1758  N   GLU A 120       5.555  -1.529  25.205  1.00  0.61           N  
ATOM   1759  CA  GLU A 120       6.239  -1.779  26.467  1.00  0.61           C  
ATOM   1760  C   GLU A 120       5.446  -2.772  27.307  1.00  0.61           C  
ATOM   1761  O   GLU A 120       6.028  -3.660  27.939  1.00  0.61           O  
ATOM   1762  CB  GLU A 120       6.475  -0.471  27.221  1.00  0.61           C  
ATOM   1763  CG  GLU A 120       7.564   0.431  26.599  1.00  0.61           C  
ATOM   1764  CD  GLU A 120       8.960  -0.150  26.734  1.00  0.61           C  
ATOM   1765  OE1 GLU A 120       9.330  -0.454  27.845  1.00  0.61           O  
ATOM   1766  OE2 GLU A 120       9.643  -0.303  25.746  1.00  0.61           O  
ATOM   1767  H   GLU A 120       5.217  -0.592  24.981  1.00  0.61           H  
ATOM   1768  HA  GLU A 120       7.210  -2.221  26.248  1.00  0.61           H  
ATOM   1769 1HB  GLU A 120       5.546   0.103  27.237  1.00  0.61           H  
ATOM   1770 2HB  GLU A 120       6.746  -0.684  28.256  1.00  0.61           H  
ATOM   1771 1HG  GLU A 120       7.344   0.566  25.541  1.00  0.61           H  
ATOM   1772 2HG  GLU A 120       7.526   1.409  27.079  1.00  0.61           H  
ATOM   1773  N   GLY A 121       4.120  -2.673  27.270  1.00  0.60           N  
ATOM   1774  CA  GLY A 121       3.290  -3.615  27.986  1.00  0.60           C  
ATOM   1775  C   GLY A 121       3.476  -5.028  27.427  1.00  0.60           C  
ATOM   1776  O   GLY A 121       3.593  -5.994  28.191  1.00  0.60           O  
ATOM   1777  H   GLY A 121       3.666  -1.919  26.755  1.00  0.60           H  
ATOM   1778 1HA  GLY A 121       3.531  -3.591  29.047  1.00  0.60           H  
ATOM   1779 2HA  GLY A 121       2.262  -3.303  27.889  1.00  0.60           H  
ATOM   1780  N   LEU A 122       3.550  -5.154  26.086  1.00  0.59           N  
ATOM   1781  CA  LEU A 122       3.732  -6.467  25.489  1.00  0.59           C  
ATOM   1782  C   LEU A 122       5.054  -7.046  25.943  1.00  0.59           C  
ATOM   1783  O   LEU A 122       5.139  -8.226  26.294  1.00  0.59           O  
ATOM   1784  CB  LEU A 122       3.767  -6.410  23.943  1.00  0.59           C  
ATOM   1785  CG  LEU A 122       2.483  -6.088  23.174  1.00  0.59           C  
ATOM   1786  CD1 LEU A 122       2.821  -5.923  21.703  1.00  0.59           C  
ATOM   1787  CD2 LEU A 122       1.534  -7.171  23.341  1.00  0.59           C  
ATOM   1788  H   LEU A 122       3.431  -4.336  25.491  1.00  0.59           H  
ATOM   1789  HA  LEU A 122       2.924  -7.108  25.814  1.00  0.59           H  
ATOM   1790 1HB  LEU A 122       4.500  -5.662  23.656  1.00  0.59           H  
ATOM   1791 2HB  LEU A 122       4.120  -7.375  23.583  1.00  0.59           H  
ATOM   1792  HG  LEU A 122       2.050  -5.180  23.538  1.00  0.59           H  
ATOM   1793 1HD1 LEU A 122       1.911  -5.705  21.157  1.00  0.59           H  
ATOM   1794 2HD1 LEU A 122       3.529  -5.113  21.580  1.00  0.59           H  
ATOM   1795 3HD1 LEU A 122       3.259  -6.845  21.323  1.00  0.59           H  
ATOM   1796 1HD2 LEU A 122       0.627  -6.950  22.780  1.00  0.59           H  
ATOM   1797 2HD2 LEU A 122       1.980  -8.060  22.972  1.00  0.59           H  
ATOM   1798 3HD2 LEU A 122       1.305  -7.283  24.391  1.00  0.59           H  
ATOM   1799  N   ARG A 123       6.084  -6.200  25.998  1.00  0.59           N  
ATOM   1800  CA  ARG A 123       7.390  -6.649  26.431  1.00  0.59           C  
ATOM   1801  C   ARG A 123       7.334  -7.150  27.871  1.00  0.59           C  
ATOM   1802  O   ARG A 123       7.811  -8.245  28.155  1.00  0.59           O  
ATOM   1803  CB  ARG A 123       8.435  -5.545  26.266  1.00  0.59           C  
ATOM   1804  CG  ARG A 123       9.860  -5.959  26.666  1.00  0.59           C  
ATOM   1805  CD  ARG A 123      10.899  -4.910  26.351  1.00  0.59           C  
ATOM   1806  NE  ARG A 123      10.775  -3.687  27.146  1.00  0.59           N  
ATOM   1807  CZ  ARG A 123      11.253  -3.522  28.405  1.00  0.59           C  
ATOM   1808  NH1 ARG A 123      11.893  -4.494  29.031  1.00  0.59           N  
ATOM   1809  NH2 ARG A 123      11.082  -2.363  29.011  1.00  0.59           N  
ATOM   1810  H   ARG A 123       5.957  -5.233  25.695  1.00  0.59           H  
ATOM   1811  HA  ARG A 123       7.692  -7.481  25.796  1.00  0.59           H  
ATOM   1812 1HB  ARG A 123       8.449  -5.206  25.231  1.00  0.59           H  
ATOM   1813 2HB  ARG A 123       8.158  -4.689  26.881  1.00  0.59           H  
ATOM   1814 1HG  ARG A 123       9.877  -6.126  27.744  1.00  0.59           H  
ATOM   1815 2HG  ARG A 123      10.136  -6.885  26.160  1.00  0.59           H  
ATOM   1816 1HD  ARG A 123      11.886  -5.335  26.542  1.00  0.59           H  
ATOM   1817 2HD  ARG A 123      10.823  -4.636  25.301  1.00  0.59           H  
ATOM   1818  HE  ARG A 123      10.294  -2.890  26.723  1.00  0.59           H  
ATOM   1819 1HH1 ARG A 123      12.037  -5.414  28.588  1.00  0.59           H  
ATOM   1820 2HH1 ARG A 123      12.237  -4.353  29.966  1.00  0.59           H  
ATOM   1821 1HH2 ARG A 123      10.577  -1.604  28.525  1.00  0.59           H  
ATOM   1822 2HH2 ARG A 123      11.431  -2.219  29.942  1.00  0.59           H  
ATOM   1823  N   ARG A 124       6.681  -6.403  28.772  1.00  0.59           N  
ATOM   1824  CA  ARG A 124       6.591  -6.840  30.168  1.00  0.59           C  
ATOM   1825  C   ARG A 124       5.856  -8.175  30.296  1.00  0.59           C  
ATOM   1826  O   ARG A 124       6.250  -9.059  31.070  1.00  0.59           O  
ATOM   1827  CB  ARG A 124       5.800  -5.845  31.001  1.00  0.59           C  
ATOM   1828  CG  ARG A 124       6.408  -4.511  31.313  1.00  0.59           C  
ATOM   1829  CD  ARG A 124       5.446  -3.743  32.160  1.00  0.59           C  
ATOM   1830  NE  ARG A 124       5.869  -2.398  32.444  1.00  0.59           N  
ATOM   1831  CZ  ARG A 124       6.703  -2.033  33.427  1.00  0.59           C  
ATOM   1832  NH1 ARG A 124       7.228  -2.926  34.239  1.00  0.59           N  
ATOM   1833  NH2 ARG A 124       6.983  -0.755  33.558  1.00  0.59           N  
ATOM   1834  H   ARG A 124       6.282  -5.505  28.490  1.00  0.59           H  
ATOM   1835  HA  ARG A 124       7.601  -6.946  30.567  1.00  0.59           H  
ATOM   1836 1HB  ARG A 124       4.873  -5.628  30.478  1.00  0.59           H  
ATOM   1837 2HB  ARG A 124       5.532  -6.301  31.944  1.00  0.59           H  
ATOM   1838 1HG  ARG A 124       7.343  -4.639  31.858  1.00  0.59           H  
ATOM   1839 2HG  ARG A 124       6.588  -3.955  30.393  1.00  0.59           H  
ATOM   1840 1HD  ARG A 124       4.484  -3.694  31.648  1.00  0.59           H  
ATOM   1841 2HD  ARG A 124       5.326  -4.262  33.103  1.00  0.59           H  
ATOM   1842  HE  ARG A 124       5.493  -1.635  31.865  1.00  0.59           H  
ATOM   1843 1HH1 ARG A 124       7.004  -3.903  34.125  1.00  0.59           H  
ATOM   1844 2HH1 ARG A 124       7.855  -2.632  34.973  1.00  0.59           H  
ATOM   1845 1HH2 ARG A 124       6.542  -0.098  32.893  1.00  0.59           H  
ATOM   1846 2HH2 ARG A 124       7.604  -0.431  34.279  1.00  0.59           H  
ATOM   1847  N   GLY A 125       4.787  -8.331  29.515  1.00  0.58           N  
ATOM   1848  CA  GLY A 125       3.998  -9.550  29.520  1.00  0.58           C  
ATOM   1849  C   GLY A 125       4.858 -10.728  29.081  1.00  0.58           C  
ATOM   1850  O   GLY A 125       4.937 -11.746  29.777  1.00  0.58           O  
ATOM   1851  H   GLY A 125       4.499  -7.564  28.905  1.00  0.58           H  
ATOM   1852 1HA  GLY A 125       3.616  -9.730  30.523  1.00  0.58           H  
ATOM   1853 2HA  GLY A 125       3.139  -9.432  28.866  1.00  0.58           H  
ATOM   1854  N   VAL A 126       5.520 -10.579  27.928  1.00  0.58           N  
ATOM   1855  CA  VAL A 126       6.370 -11.626  27.390  1.00  0.58           C  
ATOM   1856  C   VAL A 126       7.551 -11.957  28.277  1.00  0.58           C  
ATOM   1857  O   VAL A 126       7.832 -13.132  28.492  1.00  0.58           O  
ATOM   1858  CB  VAL A 126       6.887 -11.269  25.985  1.00  0.58           C  
ATOM   1859  CG1 VAL A 126       7.964 -12.277  25.566  1.00  0.58           C  
ATOM   1860  CG2 VAL A 126       5.719 -11.316  24.999  1.00  0.58           C  
ATOM   1861  H   VAL A 126       5.423  -9.706  27.407  1.00  0.58           H  
ATOM   1862  HA  VAL A 126       5.760 -12.520  27.289  1.00  0.58           H  
ATOM   1863  HB  VAL A 126       7.328 -10.267  25.996  1.00  0.58           H  
ATOM   1864 1HG1 VAL A 126       8.324 -12.034  24.568  1.00  0.58           H  
ATOM   1865 2HG1 VAL A 126       8.791 -12.234  26.271  1.00  0.58           H  
ATOM   1866 3HG1 VAL A 126       7.556 -13.258  25.572  1.00  0.58           H  
ATOM   1867 1HG2 VAL A 126       6.069 -11.068  24.008  1.00  0.58           H  
ATOM   1868 2HG2 VAL A 126       5.290 -12.310  24.994  1.00  0.58           H  
ATOM   1869 3HG2 VAL A 126       4.967 -10.599  25.304  1.00  0.58           H  
ATOM   1870  N   GLU A 127       8.255 -10.958  28.805  1.00  0.58           N  
ATOM   1871  CA  GLU A 127       9.401 -11.289  29.635  1.00  0.58           C  
ATOM   1872  C   GLU A 127       8.958 -12.079  30.855  1.00  0.58           C  
ATOM   1873  O   GLU A 127       9.597 -13.076  31.209  1.00  0.58           O  
ATOM   1874  CB  GLU A 127      10.150 -10.025  30.054  1.00  0.58           C  
ATOM   1875  CG  GLU A 127      10.894  -9.338  28.904  1.00  0.58           C  
ATOM   1876  CD  GLU A 127      11.516  -8.017  29.285  1.00  0.58           C  
ATOM   1877  OE1 GLU A 127      11.382  -7.611  30.417  1.00  0.58           O  
ATOM   1878  OE2 GLU A 127      12.101  -7.386  28.423  1.00  0.58           O  
ATOM   1879  H   GLU A 127       8.007  -9.988  28.621  1.00  0.58           H  
ATOM   1880  HA  GLU A 127      10.078 -11.914  29.052  1.00  0.58           H  
ATOM   1881 1HB  GLU A 127       9.435  -9.305  30.463  1.00  0.58           H  
ATOM   1882 2HB  GLU A 127      10.866 -10.263  30.837  1.00  0.58           H  
ATOM   1883 1HG  GLU A 127      11.678 -10.005  28.550  1.00  0.58           H  
ATOM   1884 2HG  GLU A 127      10.199  -9.181  28.081  1.00  0.58           H  
ATOM   1885  N   ARG A 128       7.833 -11.687  31.474  1.00  0.59           N  
ATOM   1886  CA  ARG A 128       7.338 -12.459  32.601  1.00  0.59           C  
ATOM   1887  C   ARG A 128       6.997 -13.865  32.163  1.00  0.59           C  
ATOM   1888  O   ARG A 128       7.339 -14.840  32.833  1.00  0.59           O  
ATOM   1889  CB  ARG A 128       6.105 -11.858  33.234  1.00  0.59           C  
ATOM   1890  CG  ARG A 128       5.619 -12.697  34.419  1.00  0.59           C  
ATOM   1891  CD  ARG A 128       4.437 -12.150  35.082  1.00  0.59           C  
ATOM   1892  NE  ARG A 128       3.969 -13.001  36.169  1.00  0.59           N  
ATOM   1893  CZ  ARG A 128       4.439 -12.955  37.428  1.00  0.59           C  
ATOM   1894  NH1 ARG A 128       5.381 -12.084  37.735  1.00  0.59           N  
ATOM   1895  NH2 ARG A 128       3.969 -13.772  38.368  1.00  0.59           N  
ATOM   1896  H   ARG A 128       7.325 -10.851  31.173  1.00  0.59           H  
ATOM   1897  HA  ARG A 128       8.122 -12.511  33.356  1.00  0.59           H  
ATOM   1898 1HB  ARG A 128       6.332 -10.854  33.584  1.00  0.59           H  
ATOM   1899 2HB  ARG A 128       5.301 -11.783  32.496  1.00  0.59           H  
ATOM   1900 1HG  ARG A 128       5.363 -13.673  34.040  1.00  0.59           H  
ATOM   1901 2HG  ARG A 128       6.420 -12.792  35.154  1.00  0.59           H  
ATOM   1902 1HD  ARG A 128       4.686 -11.185  35.500  1.00  0.59           H  
ATOM   1903 2HD  ARG A 128       3.635 -12.047  34.358  1.00  0.59           H  
ATOM   1904  HE  ARG A 128       3.237 -13.670  35.964  1.00  0.59           H  
ATOM   1905 1HH1 ARG A 128       5.740 -11.456  37.029  1.00  0.59           H  
ATOM   1906 2HH1 ARG A 128       5.736 -12.034  38.681  1.00  0.59           H  
ATOM   1907 1HH2 ARG A 128       3.231 -14.472  38.173  1.00  0.59           H  
ATOM   1908 2HH2 ARG A 128       4.334 -13.716  39.303  1.00  0.59           H  
ATOM   1909  N   ALA A 129       6.317 -13.980  31.030  1.00  0.59           N  
ATOM   1910  CA  ALA A 129       5.918 -15.277  30.545  1.00  0.59           C  
ATOM   1911  C   ALA A 129       7.118 -16.180  30.313  1.00  0.59           C  
ATOM   1912  O   ALA A 129       7.082 -17.365  30.653  1.00  0.59           O  
ATOM   1913  CB  ALA A 129       5.145 -15.102  29.267  1.00  0.59           C  
ATOM   1914  H   ALA A 129       6.047 -13.149  30.503  1.00  0.59           H  
ATOM   1915  HA  ALA A 129       5.297 -15.734  31.295  1.00  0.59           H  
ATOM   1916 1HB  ALA A 129       4.821 -16.053  28.876  1.00  0.59           H  
ATOM   1917 2HB  ALA A 129       4.288 -14.468  29.443  1.00  0.59           H  
ATOM   1918 3HB  ALA A 129       5.802 -14.627  28.576  1.00  0.59           H  
ATOM   1919  N   LEU A 130       8.206 -15.623  29.782  1.00  0.60           N  
ATOM   1920  CA  LEU A 130       9.386 -16.431  29.538  1.00  0.60           C  
ATOM   1921  C   LEU A 130       9.985 -16.893  30.861  1.00  0.60           C  
ATOM   1922  O   LEU A 130      10.379 -18.054  31.005  1.00  0.60           O  
ATOM   1923  CB  LEU A 130      10.413 -15.627  28.744  1.00  0.60           C  
ATOM   1924  CG  LEU A 130       9.994 -15.269  27.296  1.00  0.60           C  
ATOM   1925  CD1 LEU A 130      11.024 -14.339  26.697  1.00  0.60           C  
ATOM   1926  CD2 LEU A 130       9.830 -16.506  26.481  1.00  0.60           C  
ATOM   1927  H   LEU A 130       8.193 -14.639  29.512  1.00  0.60           H  
ATOM   1928  HA  LEU A 130       9.096 -17.303  28.960  1.00  0.60           H  
ATOM   1929 1HB  LEU A 130      10.597 -14.692  29.274  1.00  0.60           H  
ATOM   1930 2HB  LEU A 130      11.343 -16.191  28.700  1.00  0.60           H  
ATOM   1931  HG  LEU A 130       9.054 -14.756  27.315  1.00  0.60           H  
ATOM   1932 1HD1 LEU A 130      10.716 -14.066  25.692  1.00  0.60           H  
ATOM   1933 2HD1 LEU A 130      11.097 -13.442  27.309  1.00  0.60           H  
ATOM   1934 3HD1 LEU A 130      11.989 -14.838  26.661  1.00  0.60           H  
ATOM   1935 1HD2 LEU A 130       9.522 -16.232  25.477  1.00  0.60           H  
ATOM   1936 2HD2 LEU A 130      10.773 -17.044  26.434  1.00  0.60           H  
ATOM   1937 3HD2 LEU A 130       9.070 -17.135  26.930  1.00  0.60           H  
ATOM   1938  N   GLU A 131      10.004 -16.006  31.863  1.00  0.62           N  
ATOM   1939  CA  GLU A 131      10.542 -16.385  33.165  1.00  0.62           C  
ATOM   1940  C   GLU A 131       9.756 -17.557  33.742  1.00  0.62           C  
ATOM   1941  O   GLU A 131      10.333 -18.533  34.232  1.00  0.62           O  
ATOM   1942  CB  GLU A 131      10.513 -15.195  34.143  1.00  0.62           C  
ATOM   1943  CG  GLU A 131      11.062 -15.527  35.538  1.00  0.62           C  
ATOM   1944  CD  GLU A 131      11.110 -14.345  36.511  1.00  0.62           C  
ATOM   1945  OE1 GLU A 131      10.836 -13.239  36.119  1.00  0.62           O  
ATOM   1946  OE2 GLU A 131      11.401 -14.582  37.668  1.00  0.62           O  
ATOM   1947  H   GLU A 131       9.669 -15.052  31.708  1.00  0.62           H  
ATOM   1948  HA  GLU A 131      11.575 -16.700  33.034  1.00  0.62           H  
ATOM   1949 1HB  GLU A 131      11.088 -14.368  33.727  1.00  0.62           H  
ATOM   1950 2HB  GLU A 131       9.487 -14.850  34.262  1.00  0.62           H  
ATOM   1951 1HG  GLU A 131      10.424 -16.300  35.964  1.00  0.62           H  
ATOM   1952 2HG  GLU A 131      12.062 -15.943  35.430  1.00  0.62           H  
ATOM   1953  N   LEU A 132       8.434 -17.472  33.648  1.00  0.63           N  
ATOM   1954  CA  LEU A 132       7.563 -18.503  34.183  1.00  0.63           C  
ATOM   1955  C   LEU A 132       7.742 -19.831  33.458  1.00  0.63           C  
ATOM   1956  O   LEU A 132       7.826 -20.884  34.093  1.00  0.63           O  
ATOM   1957  CB  LEU A 132       6.147 -18.017  34.038  1.00  0.63           C  
ATOM   1958  CG  LEU A 132       5.791 -16.854  34.889  1.00  0.63           C  
ATOM   1959  CD1 LEU A 132       4.514 -16.354  34.419  1.00  0.63           C  
ATOM   1960  CD2 LEU A 132       5.710 -17.281  36.334  1.00  0.63           C  
ATOM   1961  H   LEU A 132       8.026 -16.638  33.220  1.00  0.63           H  
ATOM   1962  HA  LEU A 132       7.797 -18.640  35.236  1.00  0.63           H  
ATOM   1963 1HB  LEU A 132       5.980 -17.736  33.001  1.00  0.63           H  
ATOM   1964 2HB  LEU A 132       5.475 -18.831  34.295  1.00  0.63           H  
ATOM   1965  HG  LEU A 132       6.534 -16.069  34.794  1.00  0.63           H  
ATOM   1966 1HD1 LEU A 132       4.224 -15.516  35.014  1.00  0.63           H  
ATOM   1967 2HD1 LEU A 132       4.601 -16.049  33.396  1.00  0.63           H  
ATOM   1968 3HD1 LEU A 132       3.798 -17.152  34.503  1.00  0.63           H  
ATOM   1969 1HD2 LEU A 132       5.429 -16.424  36.948  1.00  0.63           H  
ATOM   1970 2HD2 LEU A 132       4.960 -18.064  36.441  1.00  0.63           H  
ATOM   1971 3HD2 LEU A 132       6.682 -17.659  36.654  1.00  0.63           H  
ATOM   1972  N   LEU A 133       7.876 -19.782  32.134  1.00  0.65           N  
ATOM   1973  CA  LEU A 133       8.091 -20.994  31.358  1.00  0.65           C  
ATOM   1974  C   LEU A 133       9.404 -21.665  31.747  1.00  0.65           C  
ATOM   1975  O   LEU A 133       9.491 -22.893  31.799  1.00  0.65           O  
ATOM   1976  CB  LEU A 133       8.080 -20.656  29.873  1.00  0.65           C  
ATOM   1977  CG  LEU A 133       6.743 -20.312  29.234  1.00  0.65           C  
ATOM   1978  CD1 LEU A 133       6.973 -19.748  27.828  1.00  0.65           C  
ATOM   1979  CD2 LEU A 133       5.899 -21.592  29.168  1.00  0.65           C  
ATOM   1980  H   LEU A 133       7.795 -18.886  31.649  1.00  0.65           H  
ATOM   1981  HA  LEU A 133       7.274 -21.684  31.566  1.00  0.65           H  
ATOM   1982 1HB  LEU A 133       8.662 -19.761  29.773  1.00  0.65           H  
ATOM   1983 2HB  LEU A 133       8.552 -21.459  29.311  1.00  0.65           H  
ATOM   1984  HG  LEU A 133       6.240 -19.558  29.819  1.00  0.65           H  
ATOM   1985 1HD1 LEU A 133       6.016 -19.506  27.366  1.00  0.65           H  
ATOM   1986 2HD1 LEU A 133       7.571 -18.847  27.898  1.00  0.65           H  
ATOM   1987 3HD1 LEU A 133       7.492 -20.483  27.227  1.00  0.65           H  
ATOM   1988 1HD2 LEU A 133       4.931 -21.371  28.712  1.00  0.65           H  
ATOM   1989 2HD2 LEU A 133       6.419 -22.341  28.574  1.00  0.65           H  
ATOM   1990 3HD2 LEU A 133       5.743 -21.979  30.179  1.00  0.65           H  
ATOM   1991  N   ARG A 134      10.433 -20.865  32.036  1.00  0.66           N  
ATOM   1992  CA  ARG A 134      11.707 -21.426  32.462  1.00  0.66           C  
ATOM   1993  C   ARG A 134      11.567 -22.066  33.848  1.00  0.66           C  
ATOM   1994  O   ARG A 134      12.018 -23.188  34.067  1.00  0.66           O  
ATOM   1995  CB  ARG A 134      12.764 -20.330  32.484  1.00  0.66           C  
ATOM   1996  CG  ARG A 134      13.134 -19.855  31.107  1.00  0.66           C  
ATOM   1997  CD  ARG A 134      13.971 -18.657  31.075  1.00  0.66           C  
ATOM   1998  NE  ARG A 134      14.192 -18.233  29.692  1.00  0.66           N  
ATOM   1999  CZ  ARG A 134      14.596 -17.008  29.312  1.00  0.66           C  
ATOM   2000  NH1 ARG A 134      14.828 -16.080  30.212  1.00  0.66           N  
ATOM   2001  NH2 ARG A 134      14.757 -16.733  28.028  1.00  0.66           N  
ATOM   2002  H   ARG A 134      10.333 -19.852  31.940  1.00  0.66           H  
ATOM   2003  HA  ARG A 134      12.006 -22.192  31.748  1.00  0.66           H  
ATOM   2004 1HB  ARG A 134      12.394 -19.473  33.041  1.00  0.66           H  
ATOM   2005 2HB  ARG A 134      13.662 -20.689  32.980  1.00  0.66           H  
ATOM   2006 1HG  ARG A 134      13.657 -20.649  30.582  1.00  0.66           H  
ATOM   2007 2HG  ARG A 134      12.242 -19.617  30.598  1.00  0.66           H  
ATOM   2008 1HD  ARG A 134      13.463 -17.850  31.604  1.00  0.66           H  
ATOM   2009 2HD  ARG A 134      14.935 -18.857  31.537  1.00  0.66           H  
ATOM   2010  HE  ARG A 134      14.023 -18.916  28.966  1.00  0.66           H  
ATOM   2011 1HH1 ARG A 134      14.704 -16.287  31.194  1.00  0.66           H  
ATOM   2012 2HH1 ARG A 134      15.130 -15.161  29.923  1.00  0.66           H  
ATOM   2013 1HH2 ARG A 134      14.578 -17.444  27.332  1.00  0.66           H  
ATOM   2014 2HH2 ARG A 134      15.061 -15.813  27.745  1.00  0.66           H  
ATOM   2015  N   LYS A 135      10.861 -21.396  34.766  1.00  0.68           N  
ATOM   2016  CA  LYS A 135      10.664 -21.927  36.119  1.00  0.68           C  
ATOM   2017  C   LYS A 135       9.867 -23.229  36.137  1.00  0.68           C  
ATOM   2018  O   LYS A 135      10.094 -24.095  36.984  1.00  0.68           O  
ATOM   2019  CB  LYS A 135      10.003 -20.890  37.029  1.00  0.68           C  
ATOM   2020  CG  LYS A 135      10.925 -19.739  37.424  1.00  0.68           C  
ATOM   2021  CD  LYS A 135      10.225 -18.730  38.320  1.00  0.68           C  
ATOM   2022  CE  LYS A 135      11.194 -17.639  38.764  1.00  0.68           C  
ATOM   2023  NZ  LYS A 135      10.527 -16.598  39.595  1.00  0.68           N  
ATOM   2024  H   LYS A 135      10.491 -20.472  34.535  1.00  0.68           H  
ATOM   2025  HA  LYS A 135      11.646 -22.147  36.534  1.00  0.68           H  
ATOM   2026 1HB  LYS A 135       9.139 -20.464  36.514  1.00  0.68           H  
ATOM   2027 2HB  LYS A 135       9.643 -21.373  37.934  1.00  0.68           H  
ATOM   2028 1HG  LYS A 135      11.797 -20.133  37.945  1.00  0.68           H  
ATOM   2029 2HG  LYS A 135      11.265 -19.226  36.524  1.00  0.68           H  
ATOM   2030 1HD  LYS A 135       9.403 -18.268  37.766  1.00  0.68           H  
ATOM   2031 2HD  LYS A 135       9.819 -19.230  39.196  1.00  0.68           H  
ATOM   2032 1HE  LYS A 135      11.993 -18.093  39.346  1.00  0.68           H  
ATOM   2033 2HE  LYS A 135      11.625 -17.171  37.889  1.00  0.68           H  
ATOM   2034 1HZ  LYS A 135      11.210 -15.895  39.864  1.00  0.68           H  
ATOM   2035 2HZ  LYS A 135       9.787 -16.157  39.060  1.00  0.68           H  
ATOM   2036 3HZ  LYS A 135      10.137 -17.021  40.421  1.00  0.68           H  
ATOM   2037  N   GLN A 136       8.951 -23.381  35.188  1.00  0.69           N  
ATOM   2038  CA  GLN A 136       8.121 -24.574  35.093  1.00  0.69           C  
ATOM   2039  C   GLN A 136       8.799 -25.704  34.319  1.00  0.69           C  
ATOM   2040  O   GLN A 136       8.210 -26.778  34.159  1.00  0.69           O  
ATOM   2041  CB  GLN A 136       6.796 -24.245  34.397  1.00  0.69           C  
ATOM   2042  CG  GLN A 136       5.877 -23.293  35.161  1.00  0.69           C  
ATOM   2043  CD  GLN A 136       4.617 -22.928  34.371  1.00  0.69           C  
ATOM   2044  OE1 GLN A 136       4.440 -23.320  33.209  1.00  0.69           O  
ATOM   2045  NE2 GLN A 136       3.737 -22.169  35.012  1.00  0.69           N  
ATOM   2046  H   GLN A 136       8.786 -22.613  34.535  1.00  0.69           H  
ATOM   2047  HA  GLN A 136       7.917 -24.928  36.101  1.00  0.69           H  
ATOM   2048 1HB  GLN A 136       7.018 -23.780  33.431  1.00  0.69           H  
ATOM   2049 2HB  GLN A 136       6.251 -25.165  34.198  1.00  0.69           H  
ATOM   2050 1HG  GLN A 136       5.566 -23.783  36.084  1.00  0.69           H  
ATOM   2051 2HG  GLN A 136       6.416 -22.383  35.396  1.00  0.69           H  
ATOM   2052 1HE2 GLN A 136       2.888 -21.900  34.561  1.00  0.69           H  
ATOM   2053 2HE2 GLN A 136       3.916 -21.877  35.954  1.00  0.69           H  
ATOM   2054  N   ALA A 137      10.003 -25.463  33.795  1.00  0.71           N  
ATOM   2055  CA  ALA A 137      10.680 -26.470  33.003  1.00  0.71           C  
ATOM   2056  C   ALA A 137      11.455 -27.436  33.863  1.00  0.71           C  
ATOM   2057  O   ALA A 137      12.165 -27.039  34.789  1.00  0.71           O  
ATOM   2058  CB  ALA A 137      11.625 -25.813  32.025  1.00  0.71           C  
ATOM   2059  H   ALA A 137      10.480 -24.576  33.955  1.00  0.71           H  
ATOM   2060  HA  ALA A 137       9.929 -27.027  32.464  1.00  0.71           H  
ATOM   2061 1HB  ALA A 137      12.105 -26.580  31.416  1.00  0.71           H  
ATOM   2062 2HB  ALA A 137      11.060 -25.131  31.394  1.00  0.71           H  
ATOM   2063 3HB  ALA A 137      12.380 -25.254  32.569  1.00  0.71           H  
ATOM   2064  N   LEU A 138      11.391 -28.705  33.508  1.00  0.74           N  
ATOM   2065  CA  LEU A 138      12.171 -29.690  34.215  1.00  0.74           C  
ATOM   2066  C   LEU A 138      13.355 -30.105  33.334  1.00  0.74           C  
ATOM   2067  O   LEU A 138      13.178 -30.284  32.134  1.00  0.74           O  
ATOM   2068  CB  LEU A 138      11.291 -30.896  34.530  1.00  0.74           C  
ATOM   2069  CG  LEU A 138      10.023 -30.589  35.340  1.00  0.74           C  
ATOM   2070  CD1 LEU A 138       9.254 -31.881  35.578  1.00  0.74           C  
ATOM   2071  CD2 LEU A 138      10.402 -29.917  36.641  1.00  0.74           C  
ATOM   2072  H   LEU A 138      10.771 -28.974  32.752  1.00  0.74           H  
ATOM   2073  HA  LEU A 138      12.486 -29.261  35.153  1.00  0.74           H  
ATOM   2074 1HB  LEU A 138      10.975 -31.333  33.596  1.00  0.74           H  
ATOM   2075 2HB  LEU A 138      11.881 -31.622  35.086  1.00  0.74           H  
ATOM   2076  HG  LEU A 138       9.378 -29.917  34.761  1.00  0.74           H  
ATOM   2077 1HD1 LEU A 138       8.340 -31.664  36.133  1.00  0.74           H  
ATOM   2078 2HD1 LEU A 138       8.998 -32.333  34.631  1.00  0.74           H  
ATOM   2079 3HD1 LEU A 138       9.870 -32.571  36.149  1.00  0.74           H  
ATOM   2080 1HD2 LEU A 138       9.499 -29.692  37.210  1.00  0.74           H  
ATOM   2081 2HD2 LEU A 138      11.041 -30.582  37.222  1.00  0.74           H  
ATOM   2082 3HD2 LEU A 138      10.938 -28.989  36.433  1.00  0.74           H  
ATOM   2083  N   PRO A 139      14.571 -30.249  33.858  1.00  0.78           N  
ATOM   2084  CA  PRO A 139      15.725 -30.767  33.144  1.00  0.78           C  
ATOM   2085  C   PRO A 139      15.511 -32.186  32.656  1.00  0.78           C  
ATOM   2086  O   PRO A 139      14.853 -32.970  33.345  1.00  0.78           O  
ATOM   2087  CB  PRO A 139      16.823 -30.732  34.198  1.00  0.78           C  
ATOM   2088  CG  PRO A 139      16.382 -29.685  35.197  1.00  0.78           C  
ATOM   2089  CD  PRO A 139      14.869 -29.766  35.220  1.00  0.78           C  
ATOM   2090  HA  PRO A 139      15.961 -30.097  32.301  1.00  0.78           H  
ATOM   2091 1HB  PRO A 139      16.936 -31.733  34.645  1.00  0.78           H  
ATOM   2092 2HB  PRO A 139      17.785 -30.489  33.725  1.00  0.78           H  
ATOM   2093 1HG  PRO A 139      16.829 -29.890  36.182  1.00  0.78           H  
ATOM   2094 2HG  PRO A 139      16.744 -28.692  34.888  1.00  0.78           H  
ATOM   2095 1HD  PRO A 139      14.505 -30.468  35.984  1.00  0.78           H  
ATOM   2096 2HD  PRO A 139      14.506 -28.736  35.372  1.00  0.78           H  
ATOM   2097  N   VAL A 140      16.139 -32.512  31.528  1.00  0.81           N  
ATOM   2098  CA  VAL A 140      16.191 -33.855  30.937  1.00  0.81           C  
ATOM   2099  C   VAL A 140      17.490 -34.526  31.386  1.00  0.81           C  
ATOM   2100  O   VAL A 140      18.549 -33.898  31.348  1.00  0.81           O  
ATOM   2101  CB  VAL A 140      16.077 -33.769  29.398  1.00  0.81           C  
ATOM   2102  CG1 VAL A 140      16.290 -35.104  28.767  1.00  0.81           C  
ATOM   2103  CG2 VAL A 140      14.683 -33.282  29.037  1.00  0.81           C  
ATOM   2104  H   VAL A 140      16.637 -31.780  31.040  1.00  0.81           H  
ATOM   2105  HA  VAL A 140      15.352 -34.443  31.305  1.00  0.81           H  
ATOM   2106  HB  VAL A 140      16.832 -33.080  29.015  1.00  0.81           H  
ATOM   2107 1HG1 VAL A 140      16.208 -35.000  27.708  1.00  0.81           H  
ATOM   2108 2HG1 VAL A 140      17.274 -35.462  29.006  1.00  0.81           H  
ATOM   2109 3HG1 VAL A 140      15.543 -35.807  29.129  1.00  0.81           H  
ATOM   2110 1HG2 VAL A 140      14.596 -33.220  27.965  1.00  0.81           H  
ATOM   2111 2HG2 VAL A 140      13.941 -33.985  29.422  1.00  0.81           H  
ATOM   2112 3HG2 VAL A 140      14.510 -32.301  29.471  1.00  0.81           H  
ATOM   2113  N   GLU A 141      17.412 -35.772  31.861  1.00  0.85           N  
ATOM   2114  CA  GLU A 141      18.598 -36.445  32.408  1.00  0.85           C  
ATOM   2115  C   GLU A 141      19.477 -37.179  31.391  1.00  0.85           C  
ATOM   2116  O   GLU A 141      20.553 -37.667  31.736  1.00  0.85           O  
ATOM   2117  CB  GLU A 141      18.180 -37.430  33.502  1.00  0.85           C  
ATOM   2118  CG  GLU A 141      17.557 -36.770  34.734  1.00  0.85           C  
ATOM   2119  CD  GLU A 141      17.152 -37.753  35.816  1.00  0.85           C  
ATOM   2120  OE1 GLU A 141      17.348 -38.934  35.641  1.00  0.85           O  
ATOM   2121  OE2 GLU A 141      16.642 -37.312  36.820  1.00  0.85           O  
ATOM   2122  H   GLU A 141      16.507 -36.262  31.843  1.00  0.85           H  
ATOM   2123  HA  GLU A 141      19.218 -35.680  32.875  1.00  0.85           H  
ATOM   2124 1HB  GLU A 141      17.448 -38.130  33.092  1.00  0.85           H  
ATOM   2125 2HB  GLU A 141      19.045 -38.008  33.825  1.00  0.85           H  
ATOM   2126 1HG  GLU A 141      18.271 -36.061  35.150  1.00  0.85           H  
ATOM   2127 2HG  GLU A 141      16.677 -36.207  34.412  1.00  0.85           H  
ATOM   2128  N   GLY A 142      19.025 -37.280  30.152  1.00  0.88           N  
ATOM   2129  CA  GLY A 142      19.788 -37.988  29.128  1.00  0.88           C  
ATOM   2130  C   GLY A 142      18.887 -38.625  28.083  1.00  0.88           C  
ATOM   2131  O   GLY A 142      17.670 -38.498  28.132  1.00  0.88           O  
ATOM   2132  H   GLY A 142      18.139 -36.857  29.927  1.00  0.88           H  
ATOM   2133 1HA  GLY A 142      20.473 -37.292  28.644  1.00  0.88           H  
ATOM   2134 2HA  GLY A 142      20.398 -38.758  29.599  1.00  0.88           H  
ATOM   2135  N   LEU A 143      19.468 -39.401  27.178  1.00  0.89           N  
ATOM   2136  CA  LEU A 143      18.685 -39.990  26.092  1.00  0.89           C  
ATOM   2137  C   LEU A 143      17.898 -41.231  26.513  1.00  0.89           C  
ATOM   2138  O   LEU A 143      17.124 -41.798  25.730  1.00  0.89           O  
ATOM   2139  CB  LEU A 143      19.586 -40.300  24.920  1.00  0.89           C  
ATOM   2140  CG  LEU A 143      20.217 -39.082  24.282  1.00  0.89           C  
ATOM   2141  CD1 LEU A 143      21.081 -39.497  23.236  1.00  0.89           C  
ATOM   2142  CD2 LEU A 143      19.182 -38.228  23.736  1.00  0.89           C  
ATOM   2143  H   LEU A 143      20.470 -39.535  27.200  1.00  0.89           H  
ATOM   2144  HA  LEU A 143      17.981 -39.246  25.751  1.00  0.89           H  
ATOM   2145 1HB  LEU A 143      20.379 -40.974  25.246  1.00  0.89           H  
ATOM   2146 2HB  LEU A 143      18.995 -40.800  24.156  1.00  0.89           H  
ATOM   2147  HG  LEU A 143      20.805 -38.532  25.015  1.00  0.89           H  
ATOM   2148 1HD1 LEU A 143      21.529 -38.625  22.754  1.00  0.89           H  
ATOM   2149 2HD1 LEU A 143      21.858 -40.150  23.623  1.00  0.89           H  
ATOM   2150 3HD1 LEU A 143      20.478 -40.014  22.547  1.00  0.89           H  
ATOM   2151 1HD2 LEU A 143      19.668 -37.385  23.267  1.00  0.89           H  
ATOM   2152 2HD2 LEU A 143      18.604 -38.775  22.999  1.00  0.89           H  
ATOM   2153 3HD2 LEU A 143      18.532 -37.896  24.538  1.00  0.89           H  
ATOM   2154  N   ASP A 144      18.103 -41.637  27.758  1.00  0.88           N  
ATOM   2155  CA  ASP A 144      17.398 -42.756  28.347  1.00  0.88           C  
ATOM   2156  C   ASP A 144      16.231 -42.239  29.197  1.00  0.88           C  
ATOM   2157  O   ASP A 144      15.553 -43.014  29.871  1.00  0.88           O  
ATOM   2158  CB  ASP A 144      18.354 -43.578  29.204  1.00  0.88           C  
ATOM   2159  CG  ASP A 144      19.462 -44.228  28.379  1.00  0.88           C  
ATOM   2160  OD1 ASP A 144      19.178 -44.709  27.308  1.00  0.88           O  
ATOM   2161  OD2 ASP A 144      20.585 -44.219  28.821  1.00  0.88           O  
ATOM   2162  H   ASP A 144      18.765 -41.130  28.325  1.00  0.88           H  
ATOM   2163  HA  ASP A 144      17.000 -43.385  27.553  1.00  0.88           H  
ATOM   2164 1HB  ASP A 144      18.805 -42.938  29.963  1.00  0.88           H  
ATOM   2165 2HB  ASP A 144      17.797 -44.359  29.721  1.00  0.88           H  
ATOM   2166  N   ASP A 145      16.008 -40.918  29.167  1.00  0.85           N  
ATOM   2167  CA  ASP A 145      14.949 -40.255  29.917  1.00  0.85           C  
ATOM   2168  C   ASP A 145      13.598 -40.480  29.216  1.00  0.85           C  
ATOM   2169  O   ASP A 145      13.414 -40.002  28.096  1.00  0.85           O  
ATOM   2170  CB  ASP A 145      15.261 -38.759  30.028  1.00  0.85           C  
ATOM   2171  CG  ASP A 145      14.320 -37.928  30.920  1.00  0.85           C  
ATOM   2172  OD1 ASP A 145      13.102 -38.119  30.948  1.00  0.85           O  
ATOM   2173  OD2 ASP A 145      14.858 -37.059  31.607  1.00  0.85           O  
ATOM   2174  H   ASP A 145      16.605 -40.315  28.599  1.00  0.85           H  
ATOM   2175  HA  ASP A 145      14.955 -40.652  30.924  1.00  0.85           H  
ATOM   2176 1HB  ASP A 145      16.278 -38.644  30.411  1.00  0.85           H  
ATOM   2177 2HB  ASP A 145      15.256 -38.329  29.026  1.00  0.85           H  
ATOM   2178  N   PRO A 146      12.608 -41.162  29.834  1.00  0.82           N  
ATOM   2179  CA  PRO A 146      11.304 -41.473  29.265  1.00  0.82           C  
ATOM   2180  C   PRO A 146      10.550 -40.250  28.755  1.00  0.82           C  
ATOM   2181  O   PRO A 146       9.677 -40.366  27.888  1.00  0.82           O  
ATOM   2182  CB  PRO A 146      10.549 -42.097  30.445  1.00  0.82           C  
ATOM   2183  CG  PRO A 146      11.623 -42.654  31.339  1.00  0.82           C  
ATOM   2184  CD  PRO A 146      12.784 -41.685  31.213  1.00  0.82           C  
ATOM   2185  HA  PRO A 146      11.441 -42.208  28.451  1.00  0.82           H  
ATOM   2186 1HB  PRO A 146       9.944 -41.323  30.944  1.00  0.82           H  
ATOM   2187 2HB  PRO A 146       9.852 -42.865  30.085  1.00  0.82           H  
ATOM   2188 1HG  PRO A 146      11.253 -42.735  32.371  1.00  0.82           H  
ATOM   2189 2HG  PRO A 146      11.892 -43.673  31.018  1.00  0.82           H  
ATOM   2190 1HD  PRO A 146      12.724 -40.868  31.953  1.00  0.82           H  
ATOM   2191 2HD  PRO A 146      13.691 -42.285  31.312  1.00  0.82           H  
ATOM   2192  N   ARG A 147      10.876 -39.058  29.275  1.00  0.79           N  
ATOM   2193  CA  ARG A 147      10.145 -37.892  28.824  1.00  0.79           C  
ATOM   2194  C   ARG A 147      10.551 -37.505  27.416  1.00  0.79           C  
ATOM   2195  O   ARG A 147       9.794 -36.827  26.731  1.00  0.79           O  
ATOM   2196  CB  ARG A 147      10.350 -36.739  29.775  1.00  0.79           C  
ATOM   2197  CG  ARG A 147       9.734 -36.986  31.126  1.00  0.79           C  
ATOM   2198  CD  ARG A 147      10.094 -35.949  32.043  1.00  0.79           C  
ATOM   2199  NE  ARG A 147      11.495 -35.981  32.284  1.00  0.79           N  
ATOM   2200  CZ  ARG A 147      12.157 -35.056  32.953  1.00  0.79           C  
ATOM   2201  NH1 ARG A 147      11.509 -34.045  33.448  1.00  0.79           N  
ATOM   2202  NH2 ARG A 147      13.442 -35.177  33.090  1.00  0.79           N  
ATOM   2203  H   ARG A 147      11.630 -38.932  29.963  1.00  0.79           H  
ATOM   2204  HA  ARG A 147       9.087 -38.133  28.827  1.00  0.79           H  
ATOM   2205 1HB  ARG A 147      11.418 -36.561  29.912  1.00  0.79           H  
ATOM   2206 2HB  ARG A 147       9.910 -35.832  29.359  1.00  0.79           H  
ATOM   2207 1HG  ARG A 147       8.649 -37.024  31.042  1.00  0.79           H  
ATOM   2208 2HG  ARG A 147      10.112 -37.935  31.519  1.00  0.79           H  
ATOM   2209 1HD  ARG A 147       9.851 -34.989  31.619  1.00  0.79           H  
ATOM   2210 2HD  ARG A 147       9.574 -36.080  32.991  1.00  0.79           H  
ATOM   2211  HE  ARG A 147      12.044 -36.769  31.888  1.00  0.79           H  
ATOM   2212 1HH1 ARG A 147      10.511 -33.994  33.298  1.00  0.79           H  
ATOM   2213 2HH1 ARG A 147      12.005 -33.333  33.963  1.00  0.79           H  
ATOM   2214 1HH2 ARG A 147      13.914 -35.981  32.664  1.00  0.79           H  
ATOM   2215 2HH2 ARG A 147      13.986 -34.460  33.549  1.00  0.79           H  
ATOM   2216  N   LEU A 148      11.712 -37.961  26.946  1.00  0.76           N  
ATOM   2217  CA  LEU A 148      12.088 -37.655  25.575  1.00  0.76           C  
ATOM   2218  C   LEU A 148      11.202 -38.432  24.632  1.00  0.76           C  
ATOM   2219  O   LEU A 148      10.875 -37.964  23.542  1.00  0.76           O  
ATOM   2220  CB  LEU A 148      13.549 -37.956  25.313  1.00  0.76           C  
ATOM   2221  CG  LEU A 148      14.474 -37.040  26.004  1.00  0.76           C  
ATOM   2222  CD1 LEU A 148      15.853 -37.500  25.770  1.00  0.76           C  
ATOM   2223  CD2 LEU A 148      14.232 -35.645  25.483  1.00  0.76           C  
ATOM   2224  H   LEU A 148      12.320 -38.547  27.521  1.00  0.76           H  
ATOM   2225  HA  LEU A 148      11.929 -36.594  25.402  1.00  0.76           H  
ATOM   2226 1HB  LEU A 148      13.765 -38.971  25.654  1.00  0.76           H  
ATOM   2227 2HB  LEU A 148      13.739 -37.899  24.242  1.00  0.76           H  
ATOM   2228  HG  LEU A 148      14.289 -37.066  27.081  1.00  0.76           H  
ATOM   2229 1HD1 LEU A 148      16.560 -36.855  26.276  1.00  0.76           H  
ATOM   2230 2HD1 LEU A 148      15.930 -38.507  26.165  1.00  0.76           H  
ATOM   2231 3HD1 LEU A 148      16.061 -37.502  24.704  1.00  0.76           H  
ATOM   2232 1HD2 LEU A 148      14.890 -34.946  25.969  1.00  0.76           H  
ATOM   2233 2HD2 LEU A 148      14.409 -35.609  24.415  1.00  0.76           H  
ATOM   2234 3HD2 LEU A 148      13.200 -35.367  25.686  1.00  0.76           H  
ATOM   2235  N   ARG A 149      10.799 -39.630  25.056  1.00  0.75           N  
ATOM   2236  CA  ARG A 149       9.895 -40.426  24.253  1.00  0.75           C  
ATOM   2237  C   ARG A 149       8.561 -39.707  24.210  1.00  0.75           C  
ATOM   2238  O   ARG A 149       7.952 -39.585  23.151  1.00  0.75           O  
ATOM   2239  CB  ARG A 149       9.749 -41.835  24.792  1.00  0.75           C  
ATOM   2240  CG  ARG A 149       8.884 -42.744  23.922  1.00  0.75           C  
ATOM   2241  CD  ARG A 149       8.910 -44.157  24.384  1.00  0.75           C  
ATOM   2242  NE  ARG A 149       8.162 -45.023  23.492  1.00  0.75           N  
ATOM   2243  CZ  ARG A 149       6.887 -45.424  23.629  1.00  0.75           C  
ATOM   2244  NH1 ARG A 149       6.169 -45.066  24.681  1.00  0.75           N  
ATOM   2245  NH2 ARG A 149       6.364 -46.195  22.686  1.00  0.75           N  
ATOM   2246  H   ARG A 149      11.101 -39.969  25.962  1.00  0.75           H  
ATOM   2247  HA  ARG A 149      10.271 -40.489  23.237  1.00  0.75           H  
ATOM   2248 1HB  ARG A 149      10.731 -42.292  24.890  1.00  0.75           H  
ATOM   2249 2HB  ARG A 149       9.302 -41.799  25.785  1.00  0.75           H  
ATOM   2250 1HG  ARG A 149       7.852 -42.393  23.948  1.00  0.75           H  
ATOM   2251 2HG  ARG A 149       9.248 -42.724  22.888  1.00  0.75           H  
ATOM   2252 1HD  ARG A 149       9.940 -44.510  24.409  1.00  0.75           H  
ATOM   2253 2HD  ARG A 149       8.474 -44.228  25.379  1.00  0.75           H  
ATOM   2254  HE  ARG A 149       8.639 -45.300  22.625  1.00  0.75           H  
ATOM   2255 1HH1 ARG A 149       6.579 -44.481  25.394  1.00  0.75           H  
ATOM   2256 2HH1 ARG A 149       5.211 -45.378  24.769  1.00  0.75           H  
ATOM   2257 1HH2 ARG A 149       6.956 -46.473  21.867  1.00  0.75           H  
ATOM   2258 2HH2 ARG A 149       5.411 -46.513  22.753  1.00  0.75           H  
ATOM   2259  N   ALA A 150       8.118 -39.198  25.370  1.00  0.74           N  
ATOM   2260  CA  ALA A 150       6.855 -38.459  25.429  1.00  0.74           C  
ATOM   2261  C   ALA A 150       6.899 -37.227  24.517  1.00  0.74           C  
ATOM   2262  O   ALA A 150       5.966 -36.969  23.749  1.00  0.74           O  
ATOM   2263  CB  ALA A 150       6.581 -38.031  26.854  1.00  0.74           C  
ATOM   2264  H   ALA A 150       8.662 -39.356  26.221  1.00  0.74           H  
ATOM   2265  HA  ALA A 150       6.058 -39.116  25.086  1.00  0.74           H  
ATOM   2266 1HB  ALA A 150       5.648 -37.505  26.899  1.00  0.74           H  
ATOM   2267 2HB  ALA A 150       6.538 -38.909  27.496  1.00  0.74           H  
ATOM   2268 3HB  ALA A 150       7.370 -37.373  27.193  1.00  0.74           H  
ATOM   2269  N   VAL A 151       8.028 -36.524  24.526  1.00  0.74           N  
ATOM   2270  CA  VAL A 151       8.218 -35.375  23.659  1.00  0.74           C  
ATOM   2271  C   VAL A 151       8.187 -35.748  22.191  1.00  0.74           C  
ATOM   2272  O   VAL A 151       7.481 -35.118  21.390  1.00  0.74           O  
ATOM   2273  CB  VAL A 151       9.550 -34.693  24.003  1.00  0.74           C  
ATOM   2274  CG1 VAL A 151       9.900 -33.722  22.976  1.00  0.74           C  
ATOM   2275  CG2 VAL A 151       9.410 -33.940  25.330  1.00  0.74           C  
ATOM   2276  H   VAL A 151       8.764 -36.768  25.185  1.00  0.74           H  
ATOM   2277  HA  VAL A 151       7.411 -34.671  23.852  1.00  0.74           H  
ATOM   2278  HB  VAL A 151      10.332 -35.437  24.065  1.00  0.74           H  
ATOM   2279 1HG1 VAL A 151      10.834 -33.255  23.235  1.00  0.74           H  
ATOM   2280 2HG1 VAL A 151      10.007 -34.233  22.023  1.00  0.74           H  
ATOM   2281 3HG1 VAL A 151       9.122 -32.994  22.908  1.00  0.74           H  
ATOM   2282 1HG2 VAL A 151      10.348 -33.461  25.567  1.00  0.74           H  
ATOM   2283 2HG2 VAL A 151       8.631 -33.186  25.235  1.00  0.74           H  
ATOM   2284 3HG2 VAL A 151       9.143 -34.620  26.123  1.00  0.74           H  
ATOM   2285  N   ALA A 152       8.926 -36.796  21.829  1.00  0.76           N  
ATOM   2286  CA  ALA A 152       8.944 -37.251  20.457  1.00  0.76           C  
ATOM   2287  C   ALA A 152       7.552 -37.686  20.034  1.00  0.76           C  
ATOM   2288  O   ALA A 152       7.137 -37.418  18.913  1.00  0.76           O  
ATOM   2289  CB  ALA A 152       9.921 -38.394  20.302  1.00  0.76           C  
ATOM   2290  H   ALA A 152       9.498 -37.280  22.521  1.00  0.76           H  
ATOM   2291  HA  ALA A 152       9.257 -36.420  19.825  1.00  0.76           H  
ATOM   2292 1HB  ALA A 152       9.951 -38.722  19.270  1.00  0.76           H  
ATOM   2293 2HB  ALA A 152      10.890 -38.085  20.601  1.00  0.76           H  
ATOM   2294 3HB  ALA A 152       9.608 -39.220  20.939  1.00  0.76           H  
ATOM   2295  N   ARG A 153       6.824 -38.347  20.943  1.00  0.79           N  
ATOM   2296  CA  ARG A 153       5.478 -38.837  20.685  1.00  0.79           C  
ATOM   2297  C   ARG A 153       4.508 -37.730  20.353  1.00  0.79           C  
ATOM   2298  O   ARG A 153       3.712 -37.864  19.432  1.00  0.79           O  
ATOM   2299  CB  ARG A 153       4.953 -39.627  21.866  1.00  0.79           C  
ATOM   2300  CG  ARG A 153       3.570 -40.208  21.678  1.00  0.79           C  
ATOM   2301  CD  ARG A 153       3.161 -41.036  22.846  1.00  0.79           C  
ATOM   2302  NE  ARG A 153       1.819 -41.579  22.681  1.00  0.79           N  
ATOM   2303  CZ  ARG A 153       0.691 -40.936  23.040  1.00  0.79           C  
ATOM   2304  NH1 ARG A 153       0.769 -39.744  23.596  1.00  0.79           N  
ATOM   2305  NH2 ARG A 153      -0.486 -41.502  22.839  1.00  0.79           N  
ATOM   2306  H   ARG A 153       7.230 -38.547  21.853  1.00  0.79           H  
ATOM   2307  HA  ARG A 153       5.516 -39.508  19.833  1.00  0.79           H  
ATOM   2308 1HB  ARG A 153       5.638 -40.444  22.089  1.00  0.79           H  
ATOM   2309 2HB  ARG A 153       4.914 -38.988  22.739  1.00  0.79           H  
ATOM   2310 1HG  ARG A 153       2.852 -39.394  21.564  1.00  0.79           H  
ATOM   2311 2HG  ARG A 153       3.555 -40.831  20.784  1.00  0.79           H  
ATOM   2312 1HD  ARG A 153       3.854 -41.872  22.955  1.00  0.79           H  
ATOM   2313 2HD  ARG A 153       3.179 -40.425  23.748  1.00  0.79           H  
ATOM   2314  HE  ARG A 153       1.726 -42.517  22.257  1.00  0.79           H  
ATOM   2315 1HH1 ARG A 153       1.683 -39.336  23.761  1.00  0.79           H  
ATOM   2316 2HH1 ARG A 153      -0.071 -39.255  23.875  1.00  0.79           H  
ATOM   2317 1HH2 ARG A 153      -0.541 -42.424  22.413  1.00  0.79           H  
ATOM   2318 2HH2 ARG A 153      -1.331 -41.021  23.109  1.00  0.79           H  
ATOM   2319  N   ILE A 154       4.567 -36.616  21.069  1.00  0.83           N  
ATOM   2320  CA  ILE A 154       3.627 -35.557  20.744  1.00  0.83           C  
ATOM   2321  C   ILE A 154       4.036 -34.877  19.451  1.00  0.83           C  
ATOM   2322  O   ILE A 154       3.211 -34.636  18.562  1.00  0.83           O  
ATOM   2323  CB  ILE A 154       3.520 -34.530  21.871  1.00  0.83           C  
ATOM   2324  CG1 ILE A 154       3.018 -35.219  23.109  1.00  0.83           C  
ATOM   2325  CG2 ILE A 154       2.589 -33.405  21.472  1.00  0.83           C  
ATOM   2326  CD1 ILE A 154       1.680 -35.920  22.917  1.00  0.83           C  
ATOM   2327  H   ILE A 154       5.227 -36.531  21.849  1.00  0.83           H  
ATOM   2328  HA  ILE A 154       2.645 -36.001  20.598  1.00  0.83           H  
ATOM   2329  HB  ILE A 154       4.515 -34.128  22.096  1.00  0.83           H  
ATOM   2330 1HG1 ILE A 154       3.748 -35.955  23.428  1.00  0.83           H  
ATOM   2331 2HG1 ILE A 154       2.928 -34.469  23.885  1.00  0.83           H  
ATOM   2332 1HG2 ILE A 154       2.523 -32.680  22.289  1.00  0.83           H  
ATOM   2333 2HG2 ILE A 154       2.977 -32.912  20.582  1.00  0.83           H  
ATOM   2334 3HG2 ILE A 154       1.605 -33.812  21.262  1.00  0.83           H  
ATOM   2335 1HD1 ILE A 154       1.380 -36.391  23.849  1.00  0.83           H  
ATOM   2336 2HD1 ILE A 154       0.923 -35.199  22.612  1.00  0.83           H  
ATOM   2337 3HD1 ILE A 154       1.781 -36.683  22.147  1.00  0.83           H  
ATOM   2338  N   ALA A 155       5.323 -34.589  19.319  1.00  0.89           N  
ATOM   2339  CA  ALA A 155       5.846 -33.957  18.120  1.00  0.89           C  
ATOM   2340  C   ALA A 155       5.598 -34.816  16.880  1.00  0.89           C  
ATOM   2341  O   ALA A 155       5.344 -34.293  15.795  1.00  0.89           O  
ATOM   2342  CB  ALA A 155       7.300 -33.696  18.307  1.00  0.89           C  
ATOM   2343  H   ALA A 155       5.976 -34.815  20.073  1.00  0.89           H  
ATOM   2344  HA  ALA A 155       5.332 -33.008  17.978  1.00  0.89           H  
ATOM   2345 1HB  ALA A 155       7.712 -33.200  17.430  1.00  0.89           H  
ATOM   2346 2HB  ALA A 155       7.429 -33.062  19.181  1.00  0.89           H  
ATOM   2347 3HB  ALA A 155       7.784 -34.642  18.475  1.00  0.89           H  
ATOM   2348  N   ALA A 156       5.616 -36.138  17.062  1.00  0.94           N  
ATOM   2349  CA  ALA A 156       5.407 -37.088  15.986  1.00  0.94           C  
ATOM   2350  C   ALA A 156       3.920 -37.291  15.655  1.00  0.94           C  
ATOM   2351  O   ALA A 156       3.584 -38.074  14.766  1.00  0.94           O  
ATOM   2352  CB  ALA A 156       5.998 -38.443  16.330  1.00  0.94           C  
ATOM   2353  H   ALA A 156       5.843 -36.517  17.975  1.00  0.94           H  
ATOM   2354  HA  ALA A 156       5.924 -36.690  15.128  1.00  0.94           H  
ATOM   2355 1HB  ALA A 156       5.863 -39.127  15.493  1.00  0.94           H  
ATOM   2356 2HB  ALA A 156       7.051 -38.353  16.547  1.00  0.94           H  
ATOM   2357 3HB  ALA A 156       5.482 -38.838  17.206  1.00  0.94           H  
ATOM   2358  N   ARG A 157       3.024 -36.624  16.380  1.00  0.97           N  
ATOM   2359  CA  ARG A 157       1.586 -36.778  16.207  1.00  0.97           C  
ATOM   2360  C   ARG A 157       1.206 -38.251  16.388  1.00  0.97           C  
ATOM   2361  O   ARG A 157       1.791 -38.947  17.217  1.00  0.97           O  
ATOM   2362  CB  ARG A 157       1.159 -36.246  14.840  1.00  0.97           C  
ATOM   2363  CG  ARG A 157       1.441 -34.752  14.639  1.00  0.97           C  
ATOM   2364  CD  ARG A 157       0.576 -33.941  15.514  1.00  0.97           C  
ATOM   2365  NE  ARG A 157       0.710 -32.504  15.305  1.00  0.97           N  
ATOM   2366  CZ  ARG A 157       1.583 -31.695  15.944  1.00  0.97           C  
ATOM   2367  NH1 ARG A 157       2.416 -32.181  16.843  1.00  0.97           N  
ATOM   2368  NH2 ARG A 157       1.586 -30.403  15.663  1.00  0.97           N  
ATOM   2369  H   ARG A 157       3.334 -35.970  17.098  1.00  0.97           H  
ATOM   2370  HA  ARG A 157       1.081 -36.191  16.976  1.00  0.97           H  
ATOM   2371 1HB  ARG A 157       1.635 -36.797  14.034  1.00  0.97           H  
ATOM   2372 2HB  ARG A 157       0.083 -36.362  14.728  1.00  0.97           H  
ATOM   2373 1HG  ARG A 157       2.485 -34.537  14.888  1.00  0.97           H  
ATOM   2374 2HG  ARG A 157       1.246 -34.477  13.606  1.00  0.97           H  
ATOM   2375 1HD  ARG A 157      -0.460 -34.211  15.336  1.00  0.97           H  
ATOM   2376 2HD  ARG A 157       0.838 -34.161  16.546  1.00  0.97           H  
ATOM   2377  HE  ARG A 157       0.083 -32.069  14.642  1.00  0.97           H  
ATOM   2378 1HH1 ARG A 157       2.409 -33.180  17.071  1.00  0.97           H  
ATOM   2379 2HH1 ARG A 157       3.065 -31.573  17.315  1.00  0.97           H  
ATOM   2380 1HH2 ARG A 157       0.924 -30.032  14.978  1.00  0.97           H  
ATOM   2381 2HH2 ARG A 157       2.227 -29.787  16.131  1.00  0.97           H  
ATOM   2382  N   GLU A 158       0.256 -38.784  15.622  1.00  0.96           N  
ATOM   2383  CA  GLU A 158      -0.152 -40.173  15.885  1.00  0.96           C  
ATOM   2384  C   GLU A 158       0.734 -41.197  15.178  1.00  0.96           C  
ATOM   2385  O   GLU A 158       0.252 -42.005  14.376  1.00  0.96           O  
ATOM   2386  CB  GLU A 158      -1.592 -40.378  15.427  1.00  0.96           C  
ATOM   2387  CG  GLU A 158      -2.618 -39.522  16.158  1.00  0.96           C  
ATOM   2388  CD  GLU A 158      -4.028 -39.726  15.647  1.00  0.96           C  
ATOM   2389  OE1 GLU A 158      -4.196 -40.424  14.680  1.00  0.96           O  
ATOM   2390  OE2 GLU A 158      -4.944 -39.179  16.232  1.00  0.96           O  
ATOM   2391  H   GLU A 158      -0.206 -38.244  14.909  1.00  0.96           H  
ATOM   2392  HA  GLU A 158      -0.090 -40.352  16.959  1.00  0.96           H  
ATOM   2393 1HB  GLU A 158      -1.668 -40.156  14.362  1.00  0.96           H  
ATOM   2394 2HB  GLU A 158      -1.871 -41.423  15.562  1.00  0.96           H  
ATOM   2395 1HG  GLU A 158      -2.588 -39.767  17.219  1.00  0.96           H  
ATOM   2396 2HG  GLU A 158      -2.342 -38.473  16.047  1.00  0.96           H  
ATOM   2397  N   ARG A 159       2.022 -41.158  15.497  1.00  0.92           N  
ATOM   2398  CA  ARG A 159       3.013 -42.031  14.891  1.00  0.92           C  
ATOM   2399  C   ARG A 159       4.060 -42.484  15.910  1.00  0.92           C  
ATOM   2400  O   ARG A 159       5.237 -42.115  15.804  1.00  0.92           O  
ATOM   2401  CB  ARG A 159       3.716 -41.315  13.753  1.00  0.92           C  
ATOM   2402  CG  ARG A 159       2.849 -40.893  12.535  1.00  0.92           C  
ATOM   2403  CD  ARG A 159       2.390 -42.047  11.723  1.00  0.92           C  
ATOM   2404  NE  ARG A 159       1.631 -41.611  10.555  1.00  0.92           N  
ATOM   2405  CZ  ARG A 159       0.293 -41.406  10.527  1.00  0.92           C  
ATOM   2406  NH1 ARG A 159      -0.441 -41.603  11.600  1.00  0.92           N  
ATOM   2407  NH2 ARG A 159      -0.292 -40.999   9.408  1.00  0.92           N  
ATOM   2408  H   ARG A 159       2.293 -40.464  16.193  1.00  0.92           H  
ATOM   2409  HA  ARG A 159       2.505 -42.911  14.497  1.00  0.92           H  
ATOM   2410 1HB  ARG A 159       4.202 -40.425  14.136  1.00  0.92           H  
ATOM   2411 2HB  ARG A 159       4.496 -41.965  13.372  1.00  0.92           H  
ATOM   2412 1HG  ARG A 159       1.984 -40.328  12.866  1.00  0.92           H  
ATOM   2413 2HG  ARG A 159       3.441 -40.260  11.881  1.00  0.92           H  
ATOM   2414 1HD  ARG A 159       3.253 -42.614  11.376  1.00  0.92           H  
ATOM   2415 2HD  ARG A 159       1.750 -42.689  12.326  1.00  0.92           H  
ATOM   2416  HE  ARG A 159       2.143 -41.440   9.708  1.00  0.92           H  
ATOM   2417 1HH1 ARG A 159      -0.020 -41.909  12.491  1.00  0.92           H  
ATOM   2418 2HH1 ARG A 159      -1.437 -41.446  11.567  1.00  0.92           H  
ATOM   2419 1HH2 ARG A 159       0.257 -40.837   8.575  1.00  0.92           H  
ATOM   2420 2HH2 ARG A 159      -1.290 -40.843   9.390  1.00  0.92           H  
ATOM   2421  N   GLU A 160       3.671 -43.357  16.836  1.00  0.86           N  
ATOM   2422  CA  GLU A 160       4.603 -43.811  17.870  1.00  0.86           C  
ATOM   2423  C   GLU A 160       5.821 -44.512  17.272  1.00  0.86           C  
ATOM   2424  O   GLU A 160       6.927 -44.402  17.799  1.00  0.86           O  
ATOM   2425  CB  GLU A 160       3.908 -44.723  18.891  1.00  0.86           C  
ATOM   2426  CG  GLU A 160       2.935 -43.986  19.821  1.00  0.86           C  
ATOM   2427  CD  GLU A 160       2.239 -44.888  20.812  1.00  0.86           C  
ATOM   2428  OE1 GLU A 160       2.340 -46.083  20.683  1.00  0.86           O  
ATOM   2429  OE2 GLU A 160       1.624 -44.370  21.723  1.00  0.86           O  
ATOM   2430  H   GLU A 160       2.706 -43.658  16.858  1.00  0.86           H  
ATOM   2431  HA  GLU A 160       4.959 -42.931  18.409  1.00  0.86           H  
ATOM   2432 1HB  GLU A 160       3.356 -45.503  18.367  1.00  0.86           H  
ATOM   2433 2HB  GLU A 160       4.661 -45.213  19.511  1.00  0.86           H  
ATOM   2434 1HG  GLU A 160       3.494 -43.235  20.372  1.00  0.86           H  
ATOM   2435 2HG  GLU A 160       2.189 -43.470  19.216  1.00  0.86           H  
ATOM   2436  N   ASP A 161       5.645 -45.213  16.145  1.00  0.80           N  
ATOM   2437  CA  ASP A 161       6.789 -45.899  15.550  1.00  0.80           C  
ATOM   2438  C   ASP A 161       7.864 -44.882  15.168  1.00  0.80           C  
ATOM   2439  O   ASP A 161       9.056 -45.155  15.295  1.00  0.80           O  
ATOM   2440  CB  ASP A 161       6.358 -46.696  14.305  1.00  0.80           C  
ATOM   2441  CG  ASP A 161       7.436 -47.659  13.757  1.00  0.80           C  
ATOM   2442  OD1 ASP A 161       7.770 -48.589  14.463  1.00  0.80           O  
ATOM   2443  OD2 ASP A 161       7.892 -47.484  12.633  1.00  0.80           O  
ATOM   2444  H   ASP A 161       4.728 -45.278  15.731  1.00  0.80           H  
ATOM   2445  HA  ASP A 161       7.208 -46.587  16.286  1.00  0.80           H  
ATOM   2446 1HB  ASP A 161       5.466 -47.275  14.539  1.00  0.80           H  
ATOM   2447 2HB  ASP A 161       6.092 -45.997  13.512  1.00  0.80           H  
ATOM   2448  N   ILE A 162       7.457 -43.691  14.727  1.00  0.73           N  
ATOM   2449  CA  ILE A 162       8.440 -42.703  14.341  1.00  0.73           C  
ATOM   2450  C   ILE A 162       9.112 -42.139  15.560  1.00  0.73           C  
ATOM   2451  O   ILE A 162      10.328 -41.953  15.579  1.00  0.73           O  
ATOM   2452  CB  ILE A 162       7.870 -41.583  13.475  1.00  0.73           C  
ATOM   2453  CG1 ILE A 162       7.463 -42.117  12.081  1.00  0.73           C  
ATOM   2454  CG2 ILE A 162       8.835 -40.482  13.373  1.00  0.73           C  
ATOM   2455  CD1 ILE A 162       6.707 -41.094  11.223  1.00  0.73           C  
ATOM   2456  H   ILE A 162       6.474 -43.446  14.711  1.00  0.73           H  
ATOM   2457  HA  ILE A 162       9.203 -43.200  13.745  1.00  0.73           H  
ATOM   2458  HB  ILE A 162       6.962 -41.202  13.947  1.00  0.73           H  
ATOM   2459 1HG1 ILE A 162       8.360 -42.424  11.541  1.00  0.73           H  
ATOM   2460 2HG1 ILE A 162       6.825 -42.991  12.217  1.00  0.73           H  
ATOM   2461 1HG2 ILE A 162       8.377 -39.707  12.778  1.00  0.73           H  
ATOM   2462 2HG2 ILE A 162       9.068 -40.099  14.368  1.00  0.73           H  
ATOM   2463 3HG2 ILE A 162       9.748 -40.836  12.895  1.00  0.73           H  
ATOM   2464 1HD1 ILE A 162       6.452 -41.541  10.269  1.00  0.73           H  
ATOM   2465 2HD1 ILE A 162       5.806 -40.786  11.727  1.00  0.73           H  
ATOM   2466 3HD1 ILE A 162       7.340 -40.217  11.053  1.00  0.73           H  
ATOM   2467  N   ALA A 163       8.321 -41.861  16.588  1.00  0.68           N  
ATOM   2468  CA  ALA A 163       8.883 -41.293  17.801  1.00  0.68           C  
ATOM   2469  C   ALA A 163       9.975 -42.194  18.370  1.00  0.68           C  
ATOM   2470  O   ALA A 163      11.043 -41.717  18.768  1.00  0.68           O  
ATOM   2471  CB  ALA A 163       7.787 -41.125  18.824  1.00  0.68           C  
ATOM   2472  H   ALA A 163       7.318 -42.040  16.508  1.00  0.68           H  
ATOM   2473  HA  ALA A 163       9.320 -40.327  17.556  1.00  0.68           H  
ATOM   2474 1HB  ALA A 163       8.188 -40.694  19.728  1.00  0.68           H  
ATOM   2475 2HB  ALA A 163       7.025 -40.477  18.412  1.00  0.68           H  
ATOM   2476 3HB  ALA A 163       7.357 -42.097  19.054  1.00  0.68           H  
ATOM   2477  N   ASP A 164       9.741 -43.509  18.340  1.00  0.65           N  
ATOM   2478  CA  ASP A 164      10.737 -44.448  18.836  1.00  0.65           C  
ATOM   2479  C   ASP A 164      11.976 -44.498  17.958  1.00  0.65           C  
ATOM   2480  O   ASP A 164      13.096 -44.552  18.472  1.00  0.65           O  
ATOM   2481  CB  ASP A 164      10.122 -45.839  18.995  1.00  0.65           C  
ATOM   2482  CG  ASP A 164       9.219 -45.904  20.222  1.00  0.65           C  
ATOM   2483  OD1 ASP A 164       9.336 -45.024  21.036  1.00  0.65           O  
ATOM   2484  OD2 ASP A 164       8.421 -46.807  20.364  1.00  0.65           O  
ATOM   2485  H   ASP A 164       8.841 -43.852  17.997  1.00  0.65           H  
ATOM   2486  HA  ASP A 164      11.047 -44.112  19.825  1.00  0.65           H  
ATOM   2487 1HB  ASP A 164       9.526 -46.071  18.103  1.00  0.65           H  
ATOM   2488 2HB  ASP A 164      10.908 -46.587  19.076  1.00  0.65           H  
ATOM   2489  N   LEU A 165      11.805 -44.431  16.639  1.00  0.63           N  
ATOM   2490  CA  LEU A 165      12.961 -44.454  15.754  1.00  0.63           C  
ATOM   2491  C   LEU A 165      13.812 -43.204  15.956  1.00  0.63           C  
ATOM   2492  O   LEU A 165      15.040 -43.267  15.956  1.00  0.63           O  
ATOM   2493  CB  LEU A 165      12.482 -44.574  14.319  1.00  0.63           C  
ATOM   2494  CG  LEU A 165      11.830 -45.930  13.991  1.00  0.63           C  
ATOM   2495  CD1 LEU A 165      11.217 -45.855  12.670  1.00  0.63           C  
ATOM   2496  CD2 LEU A 165      12.836 -47.031  14.007  1.00  0.63           C  
ATOM   2497  H   LEU A 165      10.864 -44.401  16.240  1.00  0.63           H  
ATOM   2498  HA  LEU A 165      13.565 -45.326  15.996  1.00  0.63           H  
ATOM   2499 1HB  LEU A 165      11.750 -43.788  14.127  1.00  0.63           H  
ATOM   2500 2HB  LEU A 165      13.324 -44.437  13.655  1.00  0.63           H  
ATOM   2501  HG  LEU A 165      11.076 -46.150  14.722  1.00  0.63           H  
ATOM   2502 1HD1 LEU A 165      10.743 -46.816  12.453  1.00  0.63           H  
ATOM   2503 2HD1 LEU A 165      10.464 -45.069  12.665  1.00  0.63           H  
ATOM   2504 3HD1 LEU A 165      11.984 -45.639  11.926  1.00  0.63           H  
ATOM   2505 1HD2 LEU A 165      12.335 -47.971  13.773  1.00  0.63           H  
ATOM   2506 2HD2 LEU A 165      13.572 -46.833  13.266  1.00  0.63           H  
ATOM   2507 3HD2 LEU A 165      13.300 -47.096  14.991  1.00  0.63           H  
ATOM   2508  N   VAL A 166      13.160 -42.071  16.175  1.00  0.62           N  
ATOM   2509  CA  VAL A 166      13.872 -40.832  16.430  1.00  0.62           C  
ATOM   2510  C   VAL A 166      14.652 -40.847  17.728  1.00  0.62           C  
ATOM   2511  O   VAL A 166      15.828 -40.464  17.750  1.00  0.62           O  
ATOM   2512  CB  VAL A 166      12.897 -39.668  16.423  1.00  0.62           C  
ATOM   2513  CG1 VAL A 166      13.560 -38.442  16.924  1.00  0.62           C  
ATOM   2514  CG2 VAL A 166      12.426 -39.440  14.958  1.00  0.62           C  
ATOM   2515  H   VAL A 166      12.140 -42.068  16.146  1.00  0.62           H  
ATOM   2516  HA  VAL A 166      14.577 -40.681  15.620  1.00  0.62           H  
ATOM   2517  HB  VAL A 166      12.049 -39.895  17.071  1.00  0.62           H  
ATOM   2518 1HG1 VAL A 166      12.839 -37.652  16.909  1.00  0.62           H  
ATOM   2519 2HG1 VAL A 166      13.903 -38.595  17.945  1.00  0.62           H  
ATOM   2520 3HG1 VAL A 166      14.407 -38.197  16.286  1.00  0.62           H  
ATOM   2521 1HG2 VAL A 166      11.738 -38.624  14.916  1.00  0.62           H  
ATOM   2522 2HG2 VAL A 166      13.284 -39.211  14.331  1.00  0.62           H  
ATOM   2523 3HG2 VAL A 166      11.941 -40.339  14.588  1.00  0.62           H  
ATOM   2524  N   VAL A 167      14.031 -41.309  18.808  1.00  0.62           N  
ATOM   2525  CA  VAL A 167      14.757 -41.365  20.061  1.00  0.62           C  
ATOM   2526  C   VAL A 167      15.913 -42.353  19.940  1.00  0.62           C  
ATOM   2527  O   VAL A 167      17.021 -42.070  20.410  1.00  0.62           O  
ATOM   2528  CB  VAL A 167      13.849 -41.722  21.242  1.00  0.62           C  
ATOM   2529  CG1 VAL A 167      14.709 -41.953  22.487  1.00  0.62           C  
ATOM   2530  CG2 VAL A 167      12.863 -40.571  21.493  1.00  0.62           C  
ATOM   2531  H   VAL A 167      13.052 -41.604  18.759  1.00  0.62           H  
ATOM   2532  HA  VAL A 167      15.170 -40.376  20.258  1.00  0.62           H  
ATOM   2533  HB  VAL A 167      13.302 -42.645  21.019  1.00  0.62           H  
ATOM   2534 1HG1 VAL A 167      14.072 -42.212  23.331  1.00  0.62           H  
ATOM   2535 2HG1 VAL A 167      15.405 -42.767  22.289  1.00  0.62           H  
ATOM   2536 3HG1 VAL A 167      15.270 -41.046  22.723  1.00  0.62           H  
ATOM   2537 1HG2 VAL A 167      12.238 -40.830  22.325  1.00  0.62           H  
ATOM   2538 2HG2 VAL A 167      13.412 -39.658  21.720  1.00  0.62           H  
ATOM   2539 3HG2 VAL A 167      12.250 -40.415  20.607  1.00  0.62           H  
ATOM   2540  N   GLU A 168      15.681 -43.507  19.308  1.00  0.63           N  
ATOM   2541  CA  GLU A 168      16.772 -44.450  19.178  1.00  0.63           C  
ATOM   2542  C   GLU A 168      17.886 -43.838  18.338  1.00  0.63           C  
ATOM   2543  O   GLU A 168      19.052 -43.964  18.685  1.00  0.63           O  
ATOM   2544  CB  GLU A 168      16.310 -45.771  18.574  1.00  0.63           C  
ATOM   2545  CG  GLU A 168      17.397 -46.867  18.532  1.00  0.63           C  
ATOM   2546  CD  GLU A 168      17.857 -47.360  19.935  1.00  0.63           C  
ATOM   2547  OE1 GLU A 168      17.143 -47.145  20.906  1.00  0.63           O  
ATOM   2548  OE2 GLU A 168      18.933 -47.933  20.024  1.00  0.63           O  
ATOM   2549  H   GLU A 168      14.760 -43.735  18.931  1.00  0.63           H  
ATOM   2550  HA  GLU A 168      17.168 -44.651  20.166  1.00  0.63           H  
ATOM   2551 1HB  GLU A 168      15.465 -46.152  19.147  1.00  0.63           H  
ATOM   2552 2HB  GLU A 168      15.956 -45.597  17.555  1.00  0.63           H  
ATOM   2553 1HG  GLU A 168      17.011 -47.715  17.970  1.00  0.63           H  
ATOM   2554 2HG  GLU A 168      18.253 -46.474  17.991  1.00  0.63           H  
ATOM   2555  N   ALA A 169      17.557 -43.112  17.269  1.00  0.65           N  
ATOM   2556  CA  ALA A 169      18.617 -42.492  16.494  1.00  0.65           C  
ATOM   2557  C   ALA A 169      19.418 -41.542  17.364  1.00  0.65           C  
ATOM   2558  O   ALA A 169      20.644 -41.548  17.317  1.00  0.65           O  
ATOM   2559  CB  ALA A 169      18.052 -41.745  15.311  1.00  0.65           C  
ATOM   2560  H   ALA A 169      16.587 -43.017  16.974  1.00  0.65           H  
ATOM   2561  HA  ALA A 169      19.286 -43.275  16.142  1.00  0.65           H  
ATOM   2562 1HB  ALA A 169      18.861 -41.300  14.725  1.00  0.65           H  
ATOM   2563 2HB  ALA A 169      17.509 -42.451  14.703  1.00  0.65           H  
ATOM   2564 3HB  ALA A 169      17.380 -40.963  15.660  1.00  0.65           H  
ATOM   2565  N   ALA A 170      18.741 -40.798  18.250  1.00  0.70           N  
ATOM   2566  CA  ALA A 170      19.428 -39.853  19.127  1.00  0.70           C  
ATOM   2567  C   ALA A 170      20.479 -40.570  19.966  1.00  0.70           C  
ATOM   2568  O   ALA A 170      21.587 -40.065  20.157  1.00  0.70           O  
ATOM   2569  CB  ALA A 170      18.420 -39.142  20.021  1.00  0.70           C  
ATOM   2570  H   ALA A 170      17.721 -40.844  18.264  1.00  0.70           H  
ATOM   2571  HA  ALA A 170      19.925 -39.109  18.528  1.00  0.70           H  
ATOM   2572 1HB  ALA A 170      18.946 -38.438  20.646  1.00  0.70           H  
ATOM   2573 2HB  ALA A 170      17.691 -38.619  19.402  1.00  0.70           H  
ATOM   2574 3HB  ALA A 170      17.911 -39.856  20.647  1.00  0.70           H  
ATOM   2575  N   ARG A 171      20.169 -41.790  20.394  1.00  0.79           N  
ATOM   2576  CA  ARG A 171      21.056 -42.597  21.235  1.00  0.79           C  
ATOM   2577  C   ARG A 171      22.367 -42.989  20.555  1.00  0.79           C  
ATOM   2578  O   ARG A 171      23.334 -43.363  21.233  1.00  0.79           O  
ATOM   2579  CB  ARG A 171      20.312 -43.822  21.728  1.00  0.79           C  
ATOM   2580  CG  ARG A 171      19.233 -43.472  22.725  1.00  0.79           C  
ATOM   2581  CD  ARG A 171      18.400 -44.615  23.100  1.00  0.79           C  
ATOM   2582  NE  ARG A 171      17.385 -44.211  24.025  1.00  0.79           N  
ATOM   2583  CZ  ARG A 171      16.244 -44.857  24.261  1.00  0.79           C  
ATOM   2584  NH1 ARG A 171      15.912 -45.967  23.609  1.00  0.79           N  
ATOM   2585  NH2 ARG A 171      15.456 -44.331  25.165  1.00  0.79           N  
ATOM   2586  H   ARG A 171      19.233 -42.146  20.177  1.00  0.79           H  
ATOM   2587  HA  ARG A 171      21.314 -42.019  22.111  1.00  0.79           H  
ATOM   2588 1HB  ARG A 171      19.861 -44.359  20.906  1.00  0.79           H  
ATOM   2589 2HB  ARG A 171      21.010 -44.502  22.213  1.00  0.79           H  
ATOM   2590 1HG  ARG A 171      19.696 -43.094  23.632  1.00  0.79           H  
ATOM   2591 2HG  ARG A 171      18.587 -42.704  22.302  1.00  0.79           H  
ATOM   2592 1HD  ARG A 171      17.922 -45.036  22.231  1.00  0.79           H  
ATOM   2593 2HD  ARG A 171      19.014 -45.375  23.577  1.00  0.79           H  
ATOM   2594  HE  ARG A 171      17.537 -43.355  24.581  1.00  0.79           H  
ATOM   2595 1HH1 ARG A 171      16.529 -46.361  22.872  1.00  0.79           H  
ATOM   2596 2HH1 ARG A 171      15.037 -46.423  23.812  1.00  0.79           H  
ATOM   2597 1HH2 ARG A 171      15.780 -43.457  25.615  1.00  0.79           H  
ATOM   2598 2HH2 ARG A 171      14.577 -44.758  25.400  1.00  0.79           H  
ATOM   2599  N   HIS A 172      22.399 -42.926  19.223  1.00  0.93           N  
ATOM   2600  CA  HIS A 172      23.572 -43.302  18.457  1.00  0.93           C  
ATOM   2601  C   HIS A 172      24.219 -42.081  17.769  1.00  0.93           C  
ATOM   2602  O   HIS A 172      25.054 -42.225  16.875  1.00  0.93           O  
ATOM   2603  CB  HIS A 172      23.165 -44.366  17.448  1.00  0.93           C  
ATOM   2604  CG  HIS A 172      22.634 -45.591  18.083  1.00  0.93           C  
ATOM   2605  ND1 HIS A 172      23.413 -46.484  18.788  1.00  0.93           N  
ATOM   2606  CD2 HIS A 172      21.376 -46.057  18.137  1.00  0.93           C  
ATOM   2607  CE1 HIS A 172      22.634 -47.449  19.262  1.00  0.93           C  
ATOM   2608  NE2 HIS A 172      21.391 -47.201  18.880  1.00  0.93           N  
ATOM   2609  H   HIS A 172      21.588 -42.578  18.710  1.00  0.93           H  
ATOM   2610  HA  HIS A 172      24.316 -43.736  19.120  1.00  0.93           H  
ATOM   2611 1HB  HIS A 172      22.354 -43.972  16.867  1.00  0.93           H  
ATOM   2612 2HB  HIS A 172      23.992 -44.615  16.783  1.00  0.93           H  
ATOM   2613  HD2 HIS A 172      20.507 -45.596  17.688  1.00  0.93           H  
ATOM   2614  HE1 HIS A 172      22.957 -48.291  19.871  1.00  0.93           H  
ATOM   2615  HE2 HIS A 172      20.540 -47.744  19.106  1.00  0.93           H  
ATOM   2616  N   ILE A 173      23.845 -40.886  18.228  1.00  1.13           N  
ATOM   2617  CA  ILE A 173      24.358 -39.595  17.758  1.00  1.13           C  
ATOM   2618  C   ILE A 173      25.303 -38.978  18.777  1.00  1.13           C  
ATOM   2619  O   ILE A 173      25.056 -39.041  19.980  1.00  1.13           O  
ATOM   2620  CB  ILE A 173      23.205 -38.660  17.371  1.00  1.13           C  
ATOM   2621  CG1 ILE A 173      22.533 -39.258  16.123  1.00  1.13           C  
ATOM   2622  CG2 ILE A 173      23.665 -37.237  17.147  1.00  1.13           C  
ATOM   2623  CD1 ILE A 173      21.213 -38.682  15.762  1.00  1.13           C  
ATOM   2624  H   ILE A 173      23.132 -40.841  18.959  1.00  1.13           H  
ATOM   2625  HA  ILE A 173      24.930 -39.772  16.848  1.00  1.13           H  
ATOM   2626  HB  ILE A 173      22.469 -38.663  18.171  1.00  1.13           H  
ATOM   2627 1HG1 ILE A 173      23.202 -39.093  15.289  1.00  1.13           H  
ATOM   2628 2HG1 ILE A 173      22.426 -40.319  16.261  1.00  1.13           H  
ATOM   2629 1HG2 ILE A 173      22.811 -36.632  16.892  1.00  1.13           H  
ATOM   2630 2HG2 ILE A 173      24.116 -36.850  18.060  1.00  1.13           H  
ATOM   2631 3HG2 ILE A 173      24.399 -37.208  16.337  1.00  1.13           H  
ATOM   2632 1HD1 ILE A 173      20.844 -39.163  14.853  1.00  1.13           H  
ATOM   2633 2HD1 ILE A 173      20.515 -38.840  16.533  1.00  1.13           H  
ATOM   2634 3HD1 ILE A 173      21.324 -37.626  15.602  1.00  1.13           H  
ATOM   2635  N   GLY A 174      26.410 -38.427  18.291  1.00  1.36           N  
ATOM   2636  CA  GLY A 174      27.440 -37.882  19.158  1.00  1.36           C  
ATOM   2637  C   GLY A 174      27.012 -36.675  19.980  1.00  1.36           C  
ATOM   2638  O   GLY A 174      25.874 -36.185  19.903  1.00  1.36           O  
ATOM   2639  H   GLY A 174      26.560 -38.423  17.279  1.00  1.36           H  
ATOM   2640 1HA  GLY A 174      27.791 -38.667  19.828  1.00  1.36           H  
ATOM   2641 2HA  GLY A 174      28.292 -37.599  18.542  1.00  1.36           H  
ATOM   2642  N   GLU A 175      27.960 -36.194  20.772  1.00  1.55           N  
ATOM   2643  CA  GLU A 175      28.488 -35.313  21.794  1.00  1.55           C  
ATOM   2644  C   GLU A 175      28.489 -36.094  23.106  1.00  1.55           C  
ATOM   2645  O   GLU A 175      29.271 -37.030  23.263  1.00  1.55           O  
ATOM   2646  CB  GLU A 175      27.565 -34.129  21.942  1.00  1.55           C  
ATOM   2647  CG  GLU A 175      28.025 -33.015  22.854  1.00  1.55           C  
ATOM   2648  CD  GLU A 175      26.854 -32.353  23.193  1.00  1.55           C  
ATOM   2649  OE1 GLU A 175      25.973 -33.157  23.449  1.00  1.55           O  
ATOM   2650  OE2 GLU A 175      26.741 -31.155  23.225  1.00  1.55           O  
ATOM   2651  H   GLU A 175      27.177 -35.593  20.958  1.00  1.55           H  
ATOM   2652  HA  GLU A 175      29.504 -35.006  21.540  1.00  1.55           H  
ATOM   2653 1HB  GLU A 175      27.462 -33.667  20.959  1.00  1.55           H  
ATOM   2654 2HB  GLU A 175      26.564 -34.451  22.216  1.00  1.55           H  
ATOM   2655 1HG  GLU A 175      28.547 -33.363  23.743  1.00  1.55           H  
ATOM   2656 2HG  GLU A 175      28.685 -32.343  22.306  1.00  1.55           H  
ATOM   2657  N   ASP A 176      27.566 -35.751  24.023  1.00  1.66           N  
ATOM   2658  CA  ASP A 176      27.420 -36.500  25.260  1.00  1.66           C  
ATOM   2659  C   ASP A 176      25.989 -36.548  25.869  1.00  1.66           C  
ATOM   2660  O   ASP A 176      25.877 -36.442  27.090  1.00  1.66           O  
ATOM   2661  CB  ASP A 176      28.381 -35.914  26.299  1.00  1.66           C  
ATOM   2662  CG  ASP A 176      28.611 -36.813  27.542  1.00  1.66           C  
ATOM   2663  OD1 ASP A 176      28.468 -38.010  27.435  1.00  1.66           O  
ATOM   2664  OD2 ASP A 176      28.942 -36.279  28.581  1.00  1.66           O  
ATOM   2665  H   ASP A 176      26.951 -34.943  23.864  1.00  1.66           H  
ATOM   2666  HA  ASP A 176      27.725 -37.527  25.060  1.00  1.66           H  
ATOM   2667 1HB  ASP A 176      29.346 -35.732  25.828  1.00  1.66           H  
ATOM   2668 2HB  ASP A 176      27.997 -34.948  26.633  1.00  1.66           H  
ATOM   2669  N   LYS A 177      24.879 -36.738  25.101  1.00  1.64           N  
ATOM   2670  CA  LYS A 177      24.702 -36.881  23.639  1.00  1.64           C  
ATOM   2671  C   LYS A 177      23.549 -35.985  23.182  1.00  1.64           C  
ATOM   2672  O   LYS A 177      22.562 -35.815  23.901  1.00  1.64           O  
ATOM   2673  CB  LYS A 177      24.434 -38.328  23.262  1.00  1.64           C  
ATOM   2674  CG  LYS A 177      25.576 -39.303  23.530  1.00  1.64           C  
ATOM   2675  CD  LYS A 177      25.219 -40.713  23.044  1.00  1.64           C  
ATOM   2676  CE  LYS A 177      26.323 -41.712  23.353  1.00  1.64           C  
ATOM   2677  NZ  LYS A 177      25.999 -43.080  22.849  1.00  1.64           N  
ATOM   2678  H   LYS A 177      24.020 -36.787  25.625  1.00  1.64           H  
ATOM   2679  HA  LYS A 177      25.557 -36.567  23.082  1.00  1.64           H  
ATOM   2680 1HB  LYS A 177      23.618 -38.672  23.855  1.00  1.64           H  
ATOM   2681 2HB  LYS A 177      24.139 -38.396  22.211  1.00  1.64           H  
ATOM   2682 1HG  LYS A 177      26.472 -38.956  23.004  1.00  1.64           H  
ATOM   2683 2HG  LYS A 177      25.789 -39.341  24.595  1.00  1.64           H  
ATOM   2684 1HD  LYS A 177      24.296 -41.046  23.518  1.00  1.64           H  
ATOM   2685 2HD  LYS A 177      25.053 -40.695  21.962  1.00  1.64           H  
ATOM   2686 1HE  LYS A 177      27.252 -41.375  22.895  1.00  1.64           H  
ATOM   2687 2HE  LYS A 177      26.458 -41.759  24.433  1.00  1.64           H  
ATOM   2688 1HZ  LYS A 177      26.747 -43.713  23.079  1.00  1.64           H  
ATOM   2689 2HZ  LYS A 177      25.136 -43.408  23.270  1.00  1.64           H  
ATOM   2690 3HZ  LYS A 177      25.886 -43.046  21.839  1.00  1.64           H  
ATOM   2691  N   LEU A 178      23.691 -35.406  21.989  1.00  1.52           N  
ATOM   2692  CA  LEU A 178      22.692 -34.532  21.369  1.00  1.52           C  
ATOM   2693  C   LEU A 178      22.270 -33.280  22.181  1.00  1.52           C  
ATOM   2694  O   LEU A 178      21.132 -32.826  22.058  1.00  1.52           O  
ATOM   2695  CB  LEU A 178      21.449 -35.372  21.019  1.00  1.52           C  
ATOM   2696  CG  LEU A 178      20.301 -34.641  20.346  1.00  1.52           C  
ATOM   2697  CD1 LEU A 178      20.774 -34.061  19.067  1.00  1.52           C  
ATOM   2698  CD2 LEU A 178      19.187 -35.618  20.052  1.00  1.52           C  
ATOM   2699  H   LEU A 178      24.528 -35.604  21.436  1.00  1.52           H  
ATOM   2700  HA  LEU A 178      23.121 -34.180  20.430  1.00  1.52           H  
ATOM   2701 1HB  LEU A 178      21.758 -36.181  20.356  1.00  1.52           H  
ATOM   2702 2HB  LEU A 178      21.055 -35.814  21.927  1.00  1.52           H  
ATOM   2703  HG  LEU A 178      19.939 -33.844  20.992  1.00  1.52           H  
ATOM   2704 1HD1 LEU A 178      19.942 -33.551  18.596  1.00  1.52           H  
ATOM   2705 2HD1 LEU A 178      21.580 -33.354  19.257  1.00  1.52           H  
ATOM   2706 3HD1 LEU A 178      21.135 -34.858  18.414  1.00  1.52           H  
ATOM   2707 1HD2 LEU A 178      18.363 -35.096  19.562  1.00  1.52           H  
ATOM   2708 2HD2 LEU A 178      19.567 -36.399  19.394  1.00  1.52           H  
ATOM   2709 3HD2 LEU A 178      18.837 -36.062  20.970  1.00  1.52           H  
ATOM   2710  N   GLN A 179      23.191 -32.678  22.957  1.00  1.37           N  
ATOM   2711  CA  GLN A 179      22.897 -31.458  23.723  1.00  1.37           C  
ATOM   2712  C   GLN A 179      23.388 -30.209  22.985  1.00  1.37           C  
ATOM   2713  O   GLN A 179      23.222 -29.088  23.465  1.00  1.37           O  
ATOM   2714  CB  GLN A 179      23.563 -31.507  25.116  1.00  1.37           C  
ATOM   2715  CG  GLN A 179      23.058 -32.600  26.066  1.00  1.37           C  
ATOM   2716  CD  GLN A 179      23.821 -32.662  27.381  1.00  1.37           C  
ATOM   2717  OE1 GLN A 179      24.860 -32.020  27.561  1.00  1.37           O  
ATOM   2718  NE2 GLN A 179      23.296 -33.438  28.327  1.00  1.37           N  
ATOM   2719  H   GLN A 179      24.137 -33.055  23.049  1.00  1.37           H  
ATOM   2720  HA  GLN A 179      21.821 -31.371  23.842  1.00  1.37           H  
ATOM   2721 1HB  GLN A 179      24.635 -31.646  24.990  1.00  1.37           H  
ATOM   2722 2HB  GLN A 179      23.420 -30.550  25.610  1.00  1.37           H  
ATOM   2723 1HG  GLN A 179      22.050 -32.367  26.332  1.00  1.37           H  
ATOM   2724 2HG  GLN A 179      23.113 -33.573  25.569  1.00  1.37           H  
ATOM   2725 1HE2 GLN A 179      23.750 -33.519  29.216  1.00  1.37           H  
ATOM   2726 2HE2 GLN A 179      22.446 -33.939  28.148  1.00  1.37           H  
ATOM   2727  N   ASP A 180      24.001 -30.426  21.825  1.00  1.23           N  
ATOM   2728  CA  ASP A 180      24.633 -29.401  20.999  1.00  1.23           C  
ATOM   2729  C   ASP A 180      23.617 -28.585  20.180  1.00  1.23           C  
ATOM   2730  O   ASP A 180      22.934 -29.150  19.319  1.00  1.23           O  
ATOM   2731  CB  ASP A 180      25.659 -30.034  20.041  1.00  1.23           C  
ATOM   2732  CG  ASP A 180      26.486 -28.999  19.197  1.00  1.23           C  
ATOM   2733  OD1 ASP A 180      26.181 -27.819  19.261  1.00  1.23           O  
ATOM   2734  OD2 ASP A 180      27.381 -29.405  18.494  1.00  1.23           O  
ATOM   2735  H   ASP A 180      24.067 -31.387  21.525  1.00  1.23           H  
ATOM   2736  HA  ASP A 180      25.208 -28.773  21.668  1.00  1.23           H  
ATOM   2737 1HB  ASP A 180      26.363 -30.634  20.627  1.00  1.23           H  
ATOM   2738 2HB  ASP A 180      25.148 -30.715  19.361  1.00  1.23           H  
ATOM   2739  N   PRO A 181      23.482 -27.260  20.401  1.00  1.14           N  
ATOM   2740  CA  PRO A 181      22.605 -26.347  19.684  1.00  1.14           C  
ATOM   2741  C   PRO A 181      22.833 -26.355  18.176  1.00  1.14           C  
ATOM   2742  O   PRO A 181      21.954 -25.953  17.416  1.00  1.14           O  
ATOM   2743  CB  PRO A 181      22.970 -24.983  20.275  1.00  1.14           C  
ATOM   2744  CG  PRO A 181      23.515 -25.285  21.639  1.00  1.14           C  
ATOM   2745  CD  PRO A 181      24.246 -26.592  21.486  1.00  1.14           C  
ATOM   2746  HA  PRO A 181      21.561 -26.591  19.899  1.00  1.14           H  
ATOM   2747 1HB  PRO A 181      23.714 -24.493  19.623  1.00  1.14           H  
ATOM   2748 2HB  PRO A 181      22.088 -24.331  20.298  1.00  1.14           H  
ATOM   2749 1HG  PRO A 181      24.173 -24.472  21.973  1.00  1.14           H  
ATOM   2750 2HG  PRO A 181      22.693 -25.352  22.369  1.00  1.14           H  
ATOM   2751 1HD  PRO A 181      25.297 -26.436  21.187  1.00  1.14           H  
ATOM   2752 2HD  PRO A 181      24.149 -27.112  22.439  1.00  1.14           H  
ATOM   2753  N   ASN A 182      24.012 -26.817  17.735  1.00  1.10           N  
ATOM   2754  CA  ASN A 182      24.325 -26.829  16.320  1.00  1.10           C  
ATOM   2755  C   ASN A 182      23.975 -28.160  15.649  1.00  1.10           C  
ATOM   2756  O   ASN A 182      24.218 -28.333  14.452  1.00  1.10           O  
ATOM   2757  CB  ASN A 182      25.803 -26.588  16.162  1.00  1.10           C  
ATOM   2758  CG  ASN A 182      26.218 -25.251  16.645  1.00  1.10           C  
ATOM   2759  OD1 ASN A 182      26.056 -24.212  15.989  1.00  1.10           O  
ATOM   2760  ND2 ASN A 182      26.742 -25.262  17.843  1.00  1.10           N  
ATOM   2761  H   ASN A 182      24.732 -27.154  18.383  1.00  1.10           H  
ATOM   2762  HA  ASN A 182      23.756 -26.042  15.826  1.00  1.10           H  
ATOM   2763 1HB  ASN A 182      26.353 -27.350  16.718  1.00  1.10           H  
ATOM   2764 2HB  ASN A 182      26.078 -26.689  15.114  1.00  1.10           H  
ATOM   2765 1HD2 ASN A 182      27.047 -24.417  18.274  1.00  1.10           H  
ATOM   2766 2HD2 ASN A 182      26.805 -26.159  18.343  1.00  1.10           H  
ATOM   2767  N   PHE A 183      23.380 -29.101  16.385  1.00  1.08           N  
ATOM   2768  CA  PHE A 183      22.977 -30.347  15.746  1.00  1.08           C  
ATOM   2769  C   PHE A 183      21.915 -30.090  14.694  1.00  1.08           C  
ATOM   2770  O   PHE A 183      20.923 -29.393  14.940  1.00  1.08           O  
ATOM   2771  CB  PHE A 183      22.482 -31.389  16.751  1.00  1.08           C  
ATOM   2772  CG  PHE A 183      21.910 -32.614  16.103  1.00  1.08           C  
ATOM   2773  CD1 PHE A 183      22.696 -33.621  15.590  1.00  1.08           C  
ATOM   2774  CD2 PHE A 183      20.535 -32.740  16.009  1.00  1.08           C  
ATOM   2775  CE1 PHE A 183      22.102 -34.717  15.005  1.00  1.08           C  
ATOM   2776  CE2 PHE A 183      19.954 -33.822  15.448  1.00  1.08           C  
ATOM   2777  CZ  PHE A 183      20.725 -34.810  14.946  1.00  1.08           C  
ATOM   2778  H   PHE A 183      23.206 -28.956  17.380  1.00  1.08           H  
ATOM   2779  HA  PHE A 183      23.849 -30.768  15.244  1.00  1.08           H  
ATOM   2780 1HB  PHE A 183      23.320 -31.698  17.376  1.00  1.08           H  
ATOM   2781 2HB  PHE A 183      21.757 -30.979  17.406  1.00  1.08           H  
ATOM   2782  HD1 PHE A 183      23.783 -33.543  15.647  1.00  1.08           H  
ATOM   2783  HD2 PHE A 183      19.913 -31.960  16.399  1.00  1.08           H  
ATOM   2784  HE1 PHE A 183      22.720 -35.513  14.596  1.00  1.08           H  
ATOM   2785  HE2 PHE A 183      18.868 -33.893  15.397  1.00  1.08           H  
ATOM   2786  HZ  PHE A 183      20.244 -35.668  14.496  1.00  1.08           H  
ATOM   2787  N   LYS A 184      22.110 -30.693  13.526  1.00  1.06           N  
ATOM   2788  CA  LYS A 184      21.164 -30.569  12.438  1.00  1.06           C  
ATOM   2789  C   LYS A 184      20.519 -31.911  12.121  1.00  1.06           C  
ATOM   2790  O   LYS A 184      21.167 -32.834  11.630  1.00  1.06           O  
ATOM   2791  CB  LYS A 184      21.872 -30.006  11.214  1.00  1.06           C  
ATOM   2792  CG  LYS A 184      20.992 -29.789  10.025  1.00  1.06           C  
ATOM   2793  CD  LYS A 184      21.723 -29.009   8.941  1.00  1.06           C  
ATOM   2794  CE  LYS A 184      22.815 -29.863   8.326  1.00  1.06           C  
ATOM   2795  NZ  LYS A 184      23.490 -29.199   7.197  1.00  1.06           N  
ATOM   2796  H   LYS A 184      22.946 -31.244  13.392  1.00  1.06           H  
ATOM   2797  HA  LYS A 184      20.375 -29.880  12.738  1.00  1.06           H  
ATOM   2798 1HB  LYS A 184      22.344 -29.055  11.470  1.00  1.06           H  
ATOM   2799 2HB  LYS A 184      22.668 -30.694  10.906  1.00  1.06           H  
ATOM   2800 1HG  LYS A 184      20.736 -30.760   9.645  1.00  1.06           H  
ATOM   2801 2HG  LYS A 184      20.083 -29.266  10.316  1.00  1.06           H  
ATOM   2802 1HD  LYS A 184      21.019 -28.712   8.164  1.00  1.06           H  
ATOM   2803 2HD  LYS A 184      22.171 -28.113   9.370  1.00  1.06           H  
ATOM   2804 1HE  LYS A 184      23.554 -30.088   9.091  1.00  1.06           H  
ATOM   2805 2HE  LYS A 184      22.374 -30.796   7.972  1.00  1.06           H  
ATOM   2806 1HZ  LYS A 184      24.200 -29.830   6.843  1.00  1.06           H  
ATOM   2807 2HZ  LYS A 184      22.820 -28.999   6.474  1.00  1.06           H  
ATOM   2808 3HZ  LYS A 184      23.917 -28.345   7.512  1.00  1.06           H  
ATOM   2809  N   LEU A 185      19.223 -32.004  12.381  1.00  1.04           N  
ATOM   2810  CA  LEU A 185      18.483 -33.248  12.197  1.00  1.04           C  
ATOM   2811  C   LEU A 185      18.431 -33.694  10.744  1.00  1.04           C  
ATOM   2812  O   LEU A 185      18.234 -34.878  10.470  1.00  1.04           O  
ATOM   2813  CB  LEU A 185      17.074 -33.105  12.742  1.00  1.04           C  
ATOM   2814  CG  LEU A 185      16.166 -32.220  11.959  1.00  1.04           C  
ATOM   2815  CD1 LEU A 185      15.492 -33.041  10.923  1.00  1.04           C  
ATOM   2816  CD2 LEU A 185      15.171 -31.601  12.858  1.00  1.04           C  
ATOM   2817  H   LEU A 185      18.747 -31.200  12.768  1.00  1.04           H  
ATOM   2818  HA  LEU A 185      18.983 -34.026  12.762  1.00  1.04           H  
ATOM   2819 1HB  LEU A 185      16.623 -34.093  12.774  1.00  1.04           H  
ATOM   2820 2HB  LEU A 185      17.128 -32.715  13.760  1.00  1.04           H  
ATOM   2821  HG  LEU A 185      16.740 -31.441  11.466  1.00  1.04           H  
ATOM   2822 1HD1 LEU A 185      14.832 -32.401  10.348  1.00  1.04           H  
ATOM   2823 2HD1 LEU A 185      16.197 -33.507  10.263  1.00  1.04           H  
ATOM   2824 3HD1 LEU A 185      14.925 -33.810  11.426  1.00  1.04           H  
ATOM   2825 1HD2 LEU A 185      14.505 -30.962  12.275  1.00  1.04           H  
ATOM   2826 2HD2 LEU A 185      14.591 -32.368  13.341  1.00  1.04           H  
ATOM   2827 3HD2 LEU A 185      15.679 -31.003  13.616  1.00  1.04           H  
ATOM   2828  N   ALA A 186      18.632 -32.757   9.811  1.00  1.00           N  
ATOM   2829  CA  ALA A 186      18.594 -33.045   8.382  1.00  1.00           C  
ATOM   2830  C   ALA A 186      19.649 -34.076   8.003  1.00  1.00           C  
ATOM   2831  O   ALA A 186      19.515 -34.765   6.996  1.00  1.00           O  
ATOM   2832  CB  ALA A 186      18.796 -31.785   7.571  1.00  1.00           C  
ATOM   2833  H   ALA A 186      18.799 -31.812  10.116  1.00  1.00           H  
ATOM   2834  HA  ALA A 186      17.614 -33.459   8.149  1.00  1.00           H  
ATOM   2835 1HB  ALA A 186      18.731 -32.026   6.511  1.00  1.00           H  
ATOM   2836 2HB  ALA A 186      18.026 -31.058   7.828  1.00  1.00           H  
ATOM   2837 3HB  ALA A 186      19.765 -31.370   7.772  1.00  1.00           H  
ATOM   2838  N   ASP A 187      20.698 -34.196   8.817  1.00  0.96           N  
ATOM   2839  CA  ASP A 187      21.755 -35.150   8.550  1.00  0.96           C  
ATOM   2840  C   ASP A 187      21.411 -36.527   9.108  1.00  0.96           C  
ATOM   2841  O   ASP A 187      22.168 -37.483   8.935  1.00  0.96           O  
ATOM   2842  CB  ASP A 187      23.066 -34.646   9.153  1.00  0.96           C  
ATOM   2843  CG  ASP A 187      23.620 -33.419   8.408  1.00  0.96           C  
ATOM   2844  OD1 ASP A 187      23.607 -33.432   7.186  1.00  0.96           O  
ATOM   2845  OD2 ASP A 187      24.047 -32.489   9.044  1.00  0.96           O  
ATOM   2846  H   ASP A 187      20.767 -33.628   9.665  1.00  0.96           H  
ATOM   2847  HA  ASP A 187      21.871 -35.240   7.472  1.00  0.96           H  
ATOM   2848 1HB  ASP A 187      22.892 -34.369  10.200  1.00  0.96           H  
ATOM   2849 2HB  ASP A 187      23.807 -35.442   9.144  1.00  0.96           H  
ATOM   2850  N   THR A 188      20.280 -36.614   9.813  1.00  0.91           N  
ATOM   2851  CA  THR A 188      19.839 -37.843  10.435  1.00  0.91           C  
ATOM   2852  C   THR A 188      18.452 -38.290   9.988  1.00  0.91           C  
ATOM   2853  O   THR A 188      18.083 -39.415  10.259  1.00  0.91           O  
ATOM   2854  CB  THR A 188      19.857 -37.710  11.954  1.00  0.91           C  
ATOM   2855  OG1 THR A 188      18.925 -36.708  12.368  1.00  0.91           O  
ATOM   2856  CG2 THR A 188      21.263 -37.313  12.357  1.00  0.91           C  
ATOM   2857  H   THR A 188      19.684 -35.805   9.919  1.00  0.91           H  
ATOM   2858  HA  THR A 188      20.542 -38.635  10.164  1.00  0.91           H  
ATOM   2859  HB  THR A 188      19.594 -38.650  12.415  1.00  0.91           H  
ATOM   2860  HG1 THR A 188      18.775 -36.086  11.623  1.00  0.91           H  
ATOM   2861 1HG2 THR A 188      21.325 -37.219  13.400  1.00  0.91           H  
ATOM   2862 2HG2 THR A 188      21.945 -38.084  12.028  1.00  0.91           H  
ATOM   2863 3HG2 THR A 188      21.532 -36.363  11.901  1.00  0.91           H  
ATOM   2864  N   VAL A 189      17.654 -37.441   9.351  1.00  0.87           N  
ATOM   2865  CA  VAL A 189      16.323 -37.922   8.959  1.00  0.87           C  
ATOM   2866  C   VAL A 189      16.121 -37.865   7.445  1.00  0.87           C  
ATOM   2867  O   VAL A 189      16.256 -36.804   6.827  1.00  0.87           O  
ATOM   2868  CB  VAL A 189      15.195 -37.113   9.634  1.00  0.87           C  
ATOM   2869  CG1 VAL A 189      13.833 -37.658   9.167  1.00  0.87           C  
ATOM   2870  CG2 VAL A 189      15.298 -37.185  11.164  1.00  0.87           C  
ATOM   2871  H   VAL A 189      17.947 -36.484   9.180  1.00  0.87           H  
ATOM   2872  HA  VAL A 189      16.214 -38.961   9.266  1.00  0.87           H  
ATOM   2873  HB  VAL A 189      15.271 -36.083   9.326  1.00  0.87           H  
ATOM   2874 1HG1 VAL A 189      13.042 -37.089   9.628  1.00  0.87           H  
ATOM   2875 2HG1 VAL A 189      13.747 -37.581   8.082  1.00  0.87           H  
ATOM   2876 3HG1 VAL A 189      13.746 -38.705   9.461  1.00  0.87           H  
ATOM   2877 1HG2 VAL A 189      14.488 -36.604  11.609  1.00  0.87           H  
ATOM   2878 2HG2 VAL A 189      15.220 -38.216  11.487  1.00  0.87           H  
ATOM   2879 3HG2 VAL A 189      16.258 -36.774  11.489  1.00  0.87           H  
ATOM   2880  N   THR A 190      15.762 -39.013   6.865  1.00  0.84           N  
ATOM   2881  CA  THR A 190      15.503 -39.115   5.434  1.00  0.84           C  
ATOM   2882  C   THR A 190      14.274 -39.975   5.164  1.00  0.84           C  
ATOM   2883  O   THR A 190      13.590 -40.425   6.087  1.00  0.84           O  
ATOM   2884  CB  THR A 190      16.722 -39.698   4.672  1.00  0.84           C  
ATOM   2885  OG1 THR A 190      16.507 -39.536   3.246  1.00  0.84           O  
ATOM   2886  CG2 THR A 190      16.916 -41.186   5.010  1.00  0.84           C  
ATOM   2887  H   THR A 190      15.684 -39.849   7.448  1.00  0.84           H  
ATOM   2888  HA  THR A 190      15.296 -38.120   5.047  1.00  0.84           H  
ATOM   2889  HB  THR A 190      17.613 -39.145   4.961  1.00  0.84           H  
ATOM   2890  HG1 THR A 190      16.345 -38.600   3.057  1.00  0.84           H  
ATOM   2891 1HG2 THR A 190      17.784 -41.575   4.474  1.00  0.84           H  
ATOM   2892 2HG2 THR A 190      17.075 -41.285   6.083  1.00  0.84           H  
ATOM   2893 3HG2 THR A 190      16.037 -41.758   4.725  1.00  0.84           H  
ATOM   2894  N   ALA A 191      13.970 -40.194   3.893  1.00  0.83           N  
ATOM   2895  CA  ALA A 191      12.753 -40.927   3.593  1.00  0.83           C  
ATOM   2896  C   ALA A 191      12.718 -41.522   2.191  1.00  0.83           C  
ATOM   2897  O   ALA A 191      13.411 -41.049   1.287  1.00  0.83           O  
ATOM   2898  CB  ALA A 191      11.573 -40.012   3.801  1.00  0.83           C  
ATOM   2899  H   ALA A 191      14.601 -39.856   3.179  1.00  0.83           H  
ATOM   2900  HA  ALA A 191      12.706 -41.748   4.297  1.00  0.83           H  
ATOM   2901 1HB  ALA A 191      10.698 -40.566   3.667  1.00  0.83           H  
ATOM   2902 2HB  ALA A 191      11.586 -39.623   4.811  1.00  0.83           H  
ATOM   2903 3HB  ALA A 191      11.609 -39.181   3.096  1.00  0.83           H  
ATOM   2904  N   ARG A 192      11.890 -42.555   2.004  1.00  0.84           N  
ATOM   2905  CA  ARG A 192      11.760 -43.191   0.697  1.00  0.84           C  
ATOM   2906  C   ARG A 192      10.455 -43.977   0.410  1.00  0.84           C  
ATOM   2907  O   ARG A 192       9.942 -44.752   1.235  1.00  0.84           O  
ATOM   2908  CB  ARG A 192      12.961 -44.090   0.515  1.00  0.84           C  
ATOM   2909  CG  ARG A 192      13.015 -44.852  -0.764  1.00  0.84           C  
ATOM   2910  CD  ARG A 192      14.217 -45.657  -0.831  1.00  0.84           C  
ATOM   2911  NE  ARG A 192      15.409 -44.847  -0.850  1.00  0.84           N  
ATOM   2912  CZ  ARG A 192      15.960 -44.335  -1.955  1.00  0.84           C  
ATOM   2913  NH1 ARG A 192      15.404 -44.550  -3.129  1.00  0.84           N  
ATOM   2914  NH2 ARG A 192      17.058 -43.622  -1.862  1.00  0.84           N  
ATOM   2915  H   ARG A 192      11.358 -42.889   2.801  1.00  0.84           H  
ATOM   2916  HA  ARG A 192      11.827 -42.399  -0.048  1.00  0.84           H  
ATOM   2917 1HB  ARG A 192      13.862 -43.480   0.530  1.00  0.84           H  
ATOM   2918 2HB  ARG A 192      13.041 -44.768   1.338  1.00  0.84           H  
ATOM   2919 1HG  ARG A 192      12.177 -45.529  -0.808  1.00  0.84           H  
ATOM   2920 2HG  ARG A 192      12.989 -44.173  -1.615  1.00  0.84           H  
ATOM   2921 1HD  ARG A 192      14.269 -46.313   0.030  1.00  0.84           H  
ATOM   2922 2HD  ARG A 192      14.197 -46.260  -1.740  1.00  0.84           H  
ATOM   2923  HE  ARG A 192      15.874 -44.669   0.029  1.00  0.84           H  
ATOM   2924 1HH1 ARG A 192      14.568 -45.112  -3.193  1.00  0.84           H  
ATOM   2925 2HH1 ARG A 192      15.826 -44.174  -3.966  1.00  0.84           H  
ATOM   2926 1HH2 ARG A 192      17.480 -43.460  -0.937  1.00  0.84           H  
ATOM   2927 2HH2 ARG A 192      17.474 -43.247  -2.699  1.00  0.84           H  
ATOM   2928  N   GLU A 193       9.933 -43.793  -0.801  1.00  0.86           N  
ATOM   2929  CA  GLU A 193       8.762 -44.552  -1.234  1.00  0.86           C  
ATOM   2930  C   GLU A 193       9.123 -46.030  -1.297  1.00  0.86           C  
ATOM   2931  O   GLU A 193      10.153 -46.400  -1.861  1.00  0.86           O  
ATOM   2932  CB  GLU A 193       8.266 -44.025  -2.586  1.00  0.86           C  
ATOM   2933  CG  GLU A 193       6.940 -44.627  -3.092  1.00  0.86           C  
ATOM   2934  CD  GLU A 193       6.466 -44.036  -4.448  1.00  0.86           C  
ATOM   2935  OE1 GLU A 193       7.066 -44.365  -5.445  1.00  0.86           O  
ATOM   2936  OE2 GLU A 193       5.523 -43.243  -4.472  1.00  0.86           O  
ATOM   2937  H   GLU A 193      10.363 -43.134  -1.437  1.00  0.86           H  
ATOM   2938  HA  GLU A 193       7.961 -44.453  -0.504  1.00  0.86           H  
ATOM   2939 1HB  GLU A 193       8.127 -42.944  -2.517  1.00  0.86           H  
ATOM   2940 2HB  GLU A 193       9.024 -44.209  -3.344  1.00  0.86           H  
ATOM   2941 1HG  GLU A 193       7.069 -45.702  -3.209  1.00  0.86           H  
ATOM   2942 2HG  GLU A 193       6.176 -44.471  -2.333  1.00  0.86           H  
ATOM   2943  N   GLY A 194       8.293 -46.864  -0.691  1.00  0.86           N  
ATOM   2944  CA  GLY A 194       8.482 -48.308  -0.656  1.00  0.86           C  
ATOM   2945  C   GLY A 194       9.406 -48.782   0.474  1.00  0.86           C  
ATOM   2946  O   GLY A 194       9.598 -49.985   0.656  1.00  0.86           O  
ATOM   2947  H   GLY A 194       7.468 -46.487  -0.242  1.00  0.86           H  
ATOM   2948 1HA  GLY A 194       7.507 -48.781  -0.543  1.00  0.86           H  
ATOM   2949 2HA  GLY A 194       8.883 -48.636  -1.613  1.00  0.86           H  
ATOM   2950  N   ALA A 195       9.990 -47.850   1.226  1.00  0.85           N  
ATOM   2951  CA  ALA A 195      10.901 -48.202   2.305  1.00  0.85           C  
ATOM   2952  C   ALA A 195      10.159 -48.593   3.559  1.00  0.85           C  
ATOM   2953  O   ALA A 195       8.988 -48.254   3.738  1.00  0.85           O  
ATOM   2954  CB  ALA A 195      11.828 -47.053   2.616  1.00  0.85           C  
ATOM   2955  H   ALA A 195       9.816 -46.861   1.049  1.00  0.85           H  
ATOM   2956  HA  ALA A 195      11.490 -49.058   1.983  1.00  0.85           H  
ATOM   2957 1HB  ALA A 195      12.511 -47.336   3.404  1.00  0.85           H  
ATOM   2958 2HB  ALA A 195      12.369 -46.821   1.723  1.00  0.85           H  
ATOM   2959 3HB  ALA A 195      11.278 -46.190   2.929  1.00  0.85           H  
ATOM   2960  N   GLU A 196      10.848 -49.309   4.432  1.00  0.83           N  
ATOM   2961  CA  GLU A 196      10.309 -49.626   5.741  1.00  0.83           C  
ATOM   2962  C   GLU A 196      10.913 -48.632   6.728  1.00  0.83           C  
ATOM   2963  O   GLU A 196      12.095 -48.287   6.611  1.00  0.83           O  
ATOM   2964  CB  GLU A 196      10.661 -51.067   6.106  1.00  0.83           C  
ATOM   2965  CG  GLU A 196      10.043 -52.096   5.157  1.00  0.83           C  
ATOM   2966  CD  GLU A 196      10.396 -53.526   5.476  1.00  0.83           C  
ATOM   2967  OE1 GLU A 196      11.134 -53.756   6.396  1.00  0.83           O  
ATOM   2968  OE2 GLU A 196       9.949 -54.401   4.748  1.00  0.83           O  
ATOM   2969  H   GLU A 196      11.782 -49.602   4.198  1.00  0.83           H  
ATOM   2970  HA  GLU A 196       9.225 -49.503   5.731  1.00  0.83           H  
ATOM   2971 1HB  GLU A 196      11.744 -51.193   6.090  1.00  0.83           H  
ATOM   2972 2HB  GLU A 196      10.320 -51.282   7.120  1.00  0.83           H  
ATOM   2973 1HG  GLU A 196       8.960 -51.991   5.187  1.00  0.83           H  
ATOM   2974 2HG  GLU A 196      10.369 -51.867   4.141  1.00  0.83           H  
ATOM   2975  N   ASN A 197      10.136 -48.179   7.715  1.00  0.79           N  
ATOM   2976  CA  ASN A 197      10.710 -47.257   8.690  1.00  0.79           C  
ATOM   2977  C   ASN A 197      11.822 -47.977   9.473  1.00  0.79           C  
ATOM   2978  O   ASN A 197      11.647 -49.136   9.861  1.00  0.79           O  
ATOM   2979  CB  ASN A 197       9.690 -46.729   9.677  1.00  0.79           C  
ATOM   2980  CG  ASN A 197       8.539 -45.907   9.180  1.00  0.79           C  
ATOM   2981  OD1 ASN A 197       8.463 -45.321   8.086  1.00  0.79           O  
ATOM   2982  ND2 ASN A 197       7.560 -45.838  10.063  1.00  0.79           N  
ATOM   2983  H   ASN A 197       9.171 -48.469   7.788  1.00  0.79           H  
ATOM   2984  HA  ASN A 197      11.154 -46.428   8.155  1.00  0.79           H  
ATOM   2985 1HB  ASN A 197       9.312 -47.541  10.304  1.00  0.79           H  
ATOM   2986 2HB  ASN A 197      10.220 -46.068  10.301  1.00  0.79           H  
ATOM   2987 1HD2 ASN A 197       6.735 -45.317   9.860  1.00  0.79           H  
ATOM   2988 2HD2 ASN A 197       7.644 -46.332  10.968  1.00  0.79           H  
ATOM   2989  N   GLN A 198      12.955 -47.306   9.709  1.00  0.75           N  
ATOM   2990  CA  GLN A 198      14.058 -47.936  10.453  1.00  0.75           C  
ATOM   2991  C   GLN A 198      15.158 -46.969  10.897  1.00  0.75           C  
ATOM   2992  O   GLN A 198      15.265 -45.859  10.382  1.00  0.75           O  
ATOM   2993  CB  GLN A 198      14.683 -49.041   9.587  1.00  0.75           C  
ATOM   2994  CG  GLN A 198      15.282 -48.520   8.312  1.00  0.75           C  
ATOM   2995  CD  GLN A 198      15.680 -49.600   7.370  1.00  0.75           C  
ATOM   2996  OE1 GLN A 198      16.715 -50.262   7.513  1.00  0.75           O  
ATOM   2997  NE2 GLN A 198      14.826 -49.812   6.377  1.00  0.75           N  
ATOM   2998  H   GLN A 198      13.037 -46.359   9.342  1.00  0.75           H  
ATOM   2999  HA  GLN A 198      13.636 -48.394  11.346  1.00  0.75           H  
ATOM   3000 1HB  GLN A 198      15.476 -49.536  10.147  1.00  0.75           H  
ATOM   3001 2HB  GLN A 198      13.945 -49.798   9.331  1.00  0.75           H  
ATOM   3002 1HG  GLN A 198      14.542 -47.898   7.812  1.00  0.75           H  
ATOM   3003 2HG  GLN A 198      16.156 -47.943   8.564  1.00  0.75           H  
ATOM   3004 1HE2 GLN A 198      15.009 -50.536   5.709  1.00  0.75           H  
ATOM   3005 2HE2 GLN A 198      13.965 -49.246   6.323  1.00  0.75           H  
ATOM   3006  N   VAL A 199      16.012 -47.409  11.826  1.00  0.71           N  
ATOM   3007  CA  VAL A 199      17.210 -46.630  12.154  1.00  0.71           C  
ATOM   3008  C   VAL A 199      18.453 -47.390  11.750  1.00  0.71           C  
ATOM   3009  O   VAL A 199      18.638 -48.552  12.120  1.00  0.71           O  
ATOM   3010  CB  VAL A 199      17.349 -46.274  13.659  1.00  0.71           C  
ATOM   3011  CG1 VAL A 199      18.691 -45.524  13.916  1.00  0.71           C  
ATOM   3012  CG2 VAL A 199      16.257 -45.371  14.086  1.00  0.71           C  
ATOM   3013  H   VAL A 199      15.863 -48.306  12.267  1.00  0.71           H  
ATOM   3014  HA  VAL A 199      17.177 -45.701  11.598  1.00  0.71           H  
ATOM   3015  HB  VAL A 199      17.340 -47.187  14.250  1.00  0.71           H  
ATOM   3016 1HG1 VAL A 199      18.767 -45.286  14.975  1.00  0.71           H  
ATOM   3017 2HG1 VAL A 199      19.530 -46.153  13.633  1.00  0.71           H  
ATOM   3018 3HG1 VAL A 199      18.712 -44.601  13.330  1.00  0.71           H  
ATOM   3019 1HG2 VAL A 199      16.391 -45.136  15.136  1.00  0.71           H  
ATOM   3020 2HG2 VAL A 199      16.297 -44.464  13.499  1.00  0.71           H  
ATOM   3021 3HG2 VAL A 199      15.334 -45.834  13.949  1.00  0.71           H  
ATOM   3022  N   ILE A 200      19.299 -46.720  10.991  1.00  0.68           N  
ATOM   3023  CA  ILE A 200      20.554 -47.285  10.557  1.00  0.68           C  
ATOM   3024  C   ILE A 200      21.700 -46.526  11.193  1.00  0.68           C  
ATOM   3025  O   ILE A 200      21.833 -45.314  11.011  1.00  0.68           O  
ATOM   3026  CB  ILE A 200      20.662 -47.261   9.017  1.00  0.68           C  
ATOM   3027  CG1 ILE A 200      19.523 -48.119   8.412  1.00  0.68           C  
ATOM   3028  CG2 ILE A 200      22.015 -47.724   8.561  1.00  0.68           C  
ATOM   3029  CD1 ILE A 200      19.436 -48.066   6.909  1.00  0.68           C  
ATOM   3030  H   ILE A 200      19.058 -45.765  10.730  1.00  0.68           H  
ATOM   3031  HA  ILE A 200      20.610 -48.322  10.887  1.00  0.68           H  
ATOM   3032  HB  ILE A 200      20.511 -46.238   8.669  1.00  0.68           H  
ATOM   3033 1HG1 ILE A 200      19.658 -49.157   8.714  1.00  0.68           H  
ATOM   3034 2HG1 ILE A 200      18.583 -47.771   8.816  1.00  0.68           H  
ATOM   3035 1HG2 ILE A 200      22.060 -47.678   7.493  1.00  0.68           H  
ATOM   3036 2HG2 ILE A 200      22.783 -47.079   8.980  1.00  0.68           H  
ATOM   3037 3HG2 ILE A 200      22.184 -48.747   8.890  1.00  0.68           H  
ATOM   3038 1HD1 ILE A 200      18.609 -48.685   6.563  1.00  0.68           H  
ATOM   3039 2HD1 ILE A 200      19.288 -47.056   6.578  1.00  0.68           H  
ATOM   3040 3HD1 ILE A 200      20.348 -48.443   6.506  1.00  0.68           H  
ATOM   3041  N   GLU A 201      22.520 -47.210  11.985  1.00  0.66           N  
ATOM   3042  CA  GLU A 201      23.636 -46.493  12.585  1.00  0.66           C  
ATOM   3043  C   GLU A 201      24.462 -45.960  11.442  1.00  0.66           C  
ATOM   3044  O   GLU A 201      24.759 -46.705  10.504  1.00  0.66           O  
ATOM   3045  CB  GLU A 201      24.470 -47.404  13.502  1.00  0.66           C  
ATOM   3046  CG  GLU A 201      25.561 -46.682  14.360  1.00  0.66           C  
ATOM   3047  CD  GLU A 201      26.942 -46.512  13.672  1.00  0.66           C  
ATOM   3048  OE1 GLU A 201      27.371 -47.417  13.001  1.00  0.66           O  
ATOM   3049  OE2 GLU A 201      27.561 -45.494  13.844  1.00  0.66           O  
ATOM   3050  H   GLU A 201      22.384 -48.199  12.144  1.00  0.66           H  
ATOM   3051  HA  GLU A 201      23.261 -45.651  13.166  1.00  0.66           H  
ATOM   3052 1HB  GLU A 201      23.806 -47.928  14.190  1.00  0.66           H  
ATOM   3053 2HB  GLU A 201      24.973 -48.157  12.896  1.00  0.66           H  
ATOM   3054 1HG  GLU A 201      25.185 -45.688  14.616  1.00  0.66           H  
ATOM   3055 2HG  GLU A 201      25.693 -47.232  15.290  1.00  0.66           H  
ATOM   3056  N   GLY A 202      24.881 -44.714  11.534  1.00  0.65           N  
ATOM   3057  CA  GLY A 202      25.698 -44.131  10.502  1.00  0.65           C  
ATOM   3058  C   GLY A 202      24.960 -43.325   9.449  1.00  0.65           C  
ATOM   3059  O   GLY A 202      23.900 -42.721   9.695  1.00  0.65           O  
ATOM   3060  H   GLY A 202      24.653 -44.135  12.334  1.00  0.65           H  
ATOM   3061 1HA  GLY A 202      26.402 -43.470  10.984  1.00  0.65           H  
ATOM   3062 2HA  GLY A 202      26.276 -44.914  10.026  1.00  0.65           H  
ATOM   3063  N   VAL A 203      25.599 -43.269   8.292  1.00  0.65           N  
ATOM   3064  CA  VAL A 203      25.202 -42.416   7.194  1.00  0.65           C  
ATOM   3065  C   VAL A 203      24.596 -43.179   6.048  1.00  0.65           C  
ATOM   3066  O   VAL A 203      25.127 -44.199   5.613  1.00  0.65           O  
ATOM   3067  CB  VAL A 203      26.423 -41.630   6.689  1.00  0.65           C  
ATOM   3068  CG1 VAL A 203      26.058 -40.814   5.468  1.00  0.65           C  
ATOM   3069  CG2 VAL A 203      26.914 -40.730   7.806  1.00  0.65           C  
ATOM   3070  H   VAL A 203      26.418 -43.872   8.186  1.00  0.65           H  
ATOM   3071  HA  VAL A 203      24.460 -41.706   7.564  1.00  0.65           H  
ATOM   3072  HB  VAL A 203      27.218 -42.321   6.408  1.00  0.65           H  
ATOM   3073 1HG1 VAL A 203      26.921 -40.251   5.133  1.00  0.65           H  
ATOM   3074 2HG1 VAL A 203      25.725 -41.473   4.663  1.00  0.65           H  
ATOM   3075 3HG1 VAL A 203      25.267 -40.143   5.725  1.00  0.65           H  
ATOM   3076 1HG2 VAL A 203      27.787 -40.170   7.467  1.00  0.65           H  
ATOM   3077 2HG2 VAL A 203      26.123 -40.042   8.085  1.00  0.65           H  
ATOM   3078 3HG2 VAL A 203      27.185 -41.335   8.669  1.00  0.65           H  
ATOM   3079  N   VAL A 204      23.461 -42.699   5.564  1.00  0.65           N  
ATOM   3080  CA  VAL A 204      22.838 -43.351   4.434  1.00  0.65           C  
ATOM   3081  C   VAL A 204      22.862 -42.411   3.245  1.00  0.65           C  
ATOM   3082  O   VAL A 204      22.332 -41.301   3.305  1.00  0.65           O  
ATOM   3083  CB  VAL A 204      21.388 -43.746   4.752  1.00  0.65           C  
ATOM   3084  CG1 VAL A 204      20.784 -44.425   3.547  1.00  0.65           C  
ATOM   3085  CG2 VAL A 204      21.359 -44.620   6.000  1.00  0.65           C  
ATOM   3086  H   VAL A 204      23.042 -41.873   5.972  1.00  0.65           H  
ATOM   3087  HA  VAL A 204      23.397 -44.247   4.174  1.00  0.65           H  
ATOM   3088  HB  VAL A 204      20.799 -42.848   4.933  1.00  0.65           H  
ATOM   3089 1HG1 VAL A 204      19.758 -44.688   3.748  1.00  0.65           H  
ATOM   3090 2HG1 VAL A 204      20.817 -43.751   2.690  1.00  0.65           H  
ATOM   3091 3HG1 VAL A 204      21.350 -45.325   3.316  1.00  0.65           H  
ATOM   3092 1HG2 VAL A 204      20.344 -44.889   6.221  1.00  0.65           H  
ATOM   3093 2HG2 VAL A 204      21.933 -45.497   5.845  1.00  0.65           H  
ATOM   3094 3HG2 VAL A 204      21.781 -44.072   6.840  1.00  0.65           H  
ATOM   3095  N   LEU A 205      23.496 -42.861   2.180  1.00  0.65           N  
ATOM   3096  CA  LEU A 205      23.609 -42.112   0.950  1.00  0.65           C  
ATOM   3097  C   LEU A 205      22.500 -42.557   0.031  1.00  0.65           C  
ATOM   3098  O   LEU A 205      22.420 -43.737  -0.308  1.00  0.65           O  
ATOM   3099  CB  LEU A 205      24.934 -42.438   0.252  1.00  0.65           C  
ATOM   3100  CG  LEU A 205      26.205 -42.159   0.997  1.00  0.65           C  
ATOM   3101  CD1 LEU A 205      27.370 -42.693   0.187  1.00  0.65           C  
ATOM   3102  CD2 LEU A 205      26.337 -40.699   1.180  1.00  0.65           C  
ATOM   3103  H   LEU A 205      23.914 -43.784   2.221  1.00  0.65           H  
ATOM   3104  HA  LEU A 205      23.519 -41.044   1.154  1.00  0.65           H  
ATOM   3105 1HB  LEU A 205      24.933 -43.502   0.014  1.00  0.65           H  
ATOM   3106 2HB  LEU A 205      24.971 -41.884  -0.687  1.00  0.65           H  
ATOM   3107  HG  LEU A 205      26.189 -42.660   1.968  1.00  0.65           H  
ATOM   3108 1HD1 LEU A 205      28.297 -42.490   0.714  1.00  0.65           H  
ATOM   3109 2HD1 LEU A 205      27.256 -43.770   0.050  1.00  0.65           H  
ATOM   3110 3HD1 LEU A 205      27.389 -42.202  -0.786  1.00  0.65           H  
ATOM   3111 1HD2 LEU A 205      27.247 -40.470   1.695  1.00  0.65           H  
ATOM   3112 2HD2 LEU A 205      26.352 -40.241   0.198  1.00  0.65           H  
ATOM   3113 3HD2 LEU A 205      25.488 -40.321   1.756  1.00  0.65           H  
ATOM   3114  N   ASN A 206      21.686 -41.641  -0.474  1.00  0.66           N  
ATOM   3115  CA  ASN A 206      20.598 -42.048  -1.374  1.00  0.66           C  
ATOM   3116  C   ASN A 206      21.093 -42.199  -2.813  1.00  0.66           C  
ATOM   3117  O   ASN A 206      20.619 -41.524  -3.732  1.00  0.66           O  
ATOM   3118  CB  ASN A 206      19.468 -41.045  -1.270  1.00  0.66           C  
ATOM   3119  CG  ASN A 206      18.711 -41.159   0.069  1.00  0.66           C  
ATOM   3120  OD1 ASN A 206      18.395 -42.285   0.494  1.00  0.66           O  
ATOM   3121  ND2 ASN A 206      18.430 -40.039   0.704  1.00  0.66           N  
ATOM   3122  H   ASN A 206      21.791 -40.669  -0.206  1.00  0.66           H  
ATOM   3123  HA  ASN A 206      20.230 -43.025  -1.056  1.00  0.66           H  
ATOM   3124 1HB  ASN A 206      19.871 -40.035  -1.364  1.00  0.66           H  
ATOM   3125 2HB  ASN A 206      18.769 -41.196  -2.091  1.00  0.66           H  
ATOM   3126 1HD2 ASN A 206      17.916 -40.045   1.588  1.00  0.66           H  
ATOM   3127 2HD2 ASN A 206      18.712 -39.163   0.312  1.00  0.66           H  
ATOM   3128  N   LYS A 207      22.098 -43.063  -2.955  1.00  0.67           N  
ATOM   3129  CA  LYS A 207      22.813 -43.343  -4.185  1.00  0.67           C  
ATOM   3130  C   LYS A 207      23.118 -44.838  -4.268  1.00  0.67           C  
ATOM   3131  O   LYS A 207      23.248 -45.498  -3.240  1.00  0.67           O  
ATOM   3132  CB  LYS A 207      24.114 -42.531  -4.221  1.00  0.67           C  
ATOM   3133  CG  LYS A 207      23.904 -41.020  -4.096  1.00  0.67           C  
ATOM   3134  CD  LYS A 207      23.216 -40.447  -5.314  1.00  0.67           C  
ATOM   3135  CE  LYS A 207      22.892 -38.982  -5.111  1.00  0.67           C  
ATOM   3136  NZ  LYS A 207      22.112 -38.430  -6.248  1.00  0.67           N  
ATOM   3137  H   LYS A 207      22.364 -43.563  -2.116  1.00  0.67           H  
ATOM   3138  HA  LYS A 207      22.186 -43.074  -5.035  1.00  0.67           H  
ATOM   3139 1HB  LYS A 207      24.757 -42.850  -3.405  1.00  0.67           H  
ATOM   3140 2HB  LYS A 207      24.633 -42.721  -5.158  1.00  0.67           H  
ATOM   3141 1HG  LYS A 207      23.355 -40.766  -3.201  1.00  0.67           H  
ATOM   3142 2HG  LYS A 207      24.879 -40.546  -4.022  1.00  0.67           H  
ATOM   3143 1HD  LYS A 207      23.887 -40.532  -6.176  1.00  0.67           H  
ATOM   3144 2HD  LYS A 207      22.305 -40.996  -5.531  1.00  0.67           H  
ATOM   3145 1HE  LYS A 207      22.306 -38.872  -4.198  1.00  0.67           H  
ATOM   3146 2HE  LYS A 207      23.805 -38.431  -4.997  1.00  0.67           H  
ATOM   3147 1HZ  LYS A 207      21.915 -37.457  -6.078  1.00  0.67           H  
ATOM   3148 2HZ  LYS A 207      22.642 -38.525  -7.109  1.00  0.67           H  
ATOM   3149 3HZ  LYS A 207      21.247 -38.942  -6.333  1.00  0.67           H  
ATOM   3150  N   GLN A 208      23.279 -45.363  -5.474  1.00  0.69           N  
ATOM   3151  CA  GLN A 208      23.661 -46.764  -5.645  1.00  0.69           C  
ATOM   3152  C   GLN A 208      25.072 -46.833  -6.255  1.00  0.69           C  
ATOM   3153  O   GLN A 208      25.494 -45.859  -6.882  1.00  0.69           O  
ATOM   3154  CB  GLN A 208      22.653 -47.490  -6.550  1.00  0.69           C  
ATOM   3155  CG  GLN A 208      22.602 -46.969  -7.979  1.00  0.69           C  
ATOM   3156  CD  GLN A 208      21.568 -47.703  -8.850  1.00  0.69           C  
ATOM   3157  OE1 GLN A 208      21.491 -48.939  -8.885  1.00  0.69           O  
ATOM   3158  NE2 GLN A 208      20.757 -46.923  -9.569  1.00  0.69           N  
ATOM   3159  H   GLN A 208      23.141 -44.783  -6.289  1.00  0.69           H  
ATOM   3160  HA  GLN A 208      23.639 -47.229  -4.669  1.00  0.69           H  
ATOM   3161 1HB  GLN A 208      22.896 -48.545  -6.606  1.00  0.69           H  
ATOM   3162 2HB  GLN A 208      21.652 -47.408  -6.123  1.00  0.69           H  
ATOM   3163 1HG  GLN A 208      22.351 -45.910  -7.964  1.00  0.69           H  
ATOM   3164 2HG  GLN A 208      23.587 -47.115  -8.430  1.00  0.69           H  
ATOM   3165 1HE2 GLN A 208      20.059 -47.333 -10.157  1.00  0.69           H  
ATOM   3166 2HE2 GLN A 208      20.846 -45.928  -9.518  1.00  0.69           H  
ATOM   3167  N   PRO A 209      25.841 -47.926  -6.064  1.00  0.71           N  
ATOM   3168  CA  PRO A 209      27.110 -48.184  -6.714  1.00  0.71           C  
ATOM   3169  C   PRO A 209      26.891 -48.197  -8.211  1.00  0.71           C  
ATOM   3170  O   PRO A 209      25.812 -48.571  -8.672  1.00  0.71           O  
ATOM   3171  CB  PRO A 209      27.516 -49.559  -6.183  1.00  0.71           C  
ATOM   3172  CG  PRO A 209      26.774 -49.689  -4.881  1.00  0.71           C  
ATOM   3173  CD  PRO A 209      25.459 -48.977  -5.118  1.00  0.71           C  
ATOM   3174  HA  PRO A 209      27.831 -47.409  -6.431  1.00  0.71           H  
ATOM   3175 1HB  PRO A 209      27.241 -50.335  -6.918  1.00  0.71           H  
ATOM   3176 2HB  PRO A 209      28.606 -49.606  -6.071  1.00  0.71           H  
ATOM   3177 1HG  PRO A 209      26.650 -50.751  -4.615  1.00  0.71           H  
ATOM   3178 2HG  PRO A 209      27.355 -49.227  -4.071  1.00  0.71           H  
ATOM   3179 1HD  PRO A 209      24.721 -49.657  -5.563  1.00  0.71           H  
ATOM   3180 2HD  PRO A 209      25.147 -48.578  -4.183  1.00  0.71           H  
ATOM   3181  N   LEU A 210      27.908 -47.825  -8.967  1.00  0.73           N  
ATOM   3182  CA  LEU A 210      27.783 -47.768 -10.422  1.00  0.73           C  
ATOM   3183  C   LEU A 210      27.740 -49.154 -11.082  1.00  0.73           C  
ATOM   3184  O   LEU A 210      26.682 -49.620 -11.508  1.00  0.73           O  
ATOM   3185  CB  LEU A 210      28.976 -47.018 -10.994  1.00  0.73           C  
ATOM   3186  CG  LEU A 210      28.906 -45.567 -11.026  1.00  0.73           C  
ATOM   3187  CD1 LEU A 210      28.983 -45.110  -9.639  1.00  0.73           C  
ATOM   3188  CD2 LEU A 210      30.044 -45.019 -11.833  1.00  0.73           C  
ATOM   3189  H   LEU A 210      28.772 -47.531  -8.507  1.00  0.73           H  
ATOM   3190  HA  LEU A 210      26.864 -47.236 -10.666  1.00  0.73           H  
ATOM   3191 1HB  LEU A 210      29.805 -47.225 -10.338  1.00  0.73           H  
ATOM   3192 2HB  LEU A 210      29.205 -47.386 -11.993  1.00  0.73           H  
ATOM   3193  HG  LEU A 210      27.962 -45.242 -11.453  1.00  0.73           H  
ATOM   3194 1HD1 LEU A 210      28.956 -44.087  -9.631  1.00  0.73           H  
ATOM   3195 2HD1 LEU A 210      28.158 -45.514  -9.057  1.00  0.73           H  
ATOM   3196 3HD1 LEU A 210      29.927 -45.445  -9.226  1.00  0.73           H  
ATOM   3197 1HD2 LEU A 210      29.995 -43.950 -11.830  1.00  0.73           H  
ATOM   3198 2HD2 LEU A 210      30.982 -45.335 -11.392  1.00  0.73           H  
ATOM   3199 3HD2 LEU A 210      29.988 -45.381 -12.858  1.00  0.73           H  
ATOM   3200  N   ASN A 211      28.885 -49.822 -11.165  1.00  0.75           N  
ATOM   3201  CA  ASN A 211      28.969 -51.156 -11.740  1.00  0.75           C  
ATOM   3202  C   ASN A 211      28.499 -52.230 -10.766  1.00  0.75           C  
ATOM   3203  O   ASN A 211      29.100 -52.447  -9.718  1.00  0.75           O  
ATOM   3204  CB  ASN A 211      30.362 -51.457 -12.244  1.00  0.75           C  
ATOM   3205  CG  ASN A 211      30.441 -52.794 -12.925  1.00  0.75           C  
ATOM   3206  OD1 ASN A 211      29.449 -53.529 -12.899  1.00  0.75           O  
ATOM   3207  ND2 ASN A 211      31.567 -53.127 -13.518  1.00  0.75           N  
ATOM   3208  H   ASN A 211      29.754 -49.391 -10.847  1.00  0.75           H  
ATOM   3209  HA  ASN A 211      28.296 -51.193 -12.598  1.00  0.75           H  
ATOM   3210 1HB  ASN A 211      30.634 -50.701 -12.963  1.00  0.75           H  
ATOM   3211 2HB  ASN A 211      31.078 -51.408 -11.428  1.00  0.75           H  
ATOM   3212 1HD2 ASN A 211      31.656 -54.044 -13.975  1.00  0.75           H  
ATOM   3213 2HD2 ASN A 211      32.339 -52.495 -13.529  1.00  0.75           H  
ATOM   3214  N   LYS A 212      27.420 -52.921 -11.121  1.00  0.75           N  
ATOM   3215  CA  LYS A 212      26.798 -53.954 -10.285  1.00  0.75           C  
ATOM   3216  C   LYS A 212      27.742 -55.129  -9.954  1.00  0.75           C  
ATOM   3217  O   LYS A 212      27.470 -55.904  -9.038  1.00  0.75           O  
ATOM   3218  CB  LYS A 212      25.518 -54.446 -10.955  1.00  0.75           C  
ATOM   3219  CG  LYS A 212      24.414 -53.380 -10.966  1.00  0.75           C  
ATOM   3220  CD  LYS A 212      23.142 -53.857 -11.648  1.00  0.75           C  
ATOM   3221  CE  LYS A 212      22.074 -52.763 -11.624  1.00  0.75           C  
ATOM   3222  NZ  LYS A 212      20.826 -53.182 -12.316  1.00  0.75           N  
ATOM   3223  H   LYS A 212      26.990 -52.695 -12.008  1.00  0.75           H  
ATOM   3224  HA  LYS A 212      26.521 -53.489  -9.338  1.00  0.75           H  
ATOM   3225 1HB  LYS A 212      25.730 -54.734 -11.985  1.00  0.75           H  
ATOM   3226 2HB  LYS A 212      25.144 -55.327 -10.433  1.00  0.75           H  
ATOM   3227 1HG  LYS A 212      24.179 -53.097  -9.939  1.00  0.75           H  
ATOM   3228 2HG  LYS A 212      24.784 -52.491 -11.485  1.00  0.75           H  
ATOM   3229 1HD  LYS A 212      23.359 -54.122 -12.684  1.00  0.75           H  
ATOM   3230 2HD  LYS A 212      22.759 -54.740 -11.137  1.00  0.75           H  
ATOM   3231 1HE  LYS A 212      21.839 -52.520 -10.588  1.00  0.75           H  
ATOM   3232 2HE  LYS A 212      22.468 -51.872 -12.114  1.00  0.75           H  
ATOM   3233 1HZ  LYS A 212      20.154 -52.428 -12.272  1.00  0.75           H  
ATOM   3234 2HZ  LYS A 212      21.030 -53.398 -13.282  1.00  0.75           H  
ATOM   3235 3HZ  LYS A 212      20.445 -54.000 -11.862  1.00  0.75           H  
ATOM   3236  N   GLU A 213      28.833 -55.268 -10.718  1.00  0.74           N  
ATOM   3237  CA  GLU A 213      29.866 -56.284 -10.498  1.00  0.74           C  
ATOM   3238  C   GLU A 213      30.676 -56.002  -9.215  1.00  0.74           C  
ATOM   3239  O   GLU A 213      31.378 -56.882  -8.709  1.00  0.74           O  
ATOM   3240  CB  GLU A 213      30.828 -56.372 -11.692  1.00  0.74           C  
ATOM   3241  CG  GLU A 213      30.204 -56.917 -12.989  1.00  0.74           C  
ATOM   3242  CD  GLU A 213      31.175 -56.975 -14.179  1.00  0.74           C  
ATOM   3243  OE1 GLU A 213      31.883 -56.012 -14.434  1.00  0.74           O  
ATOM   3244  OE2 GLU A 213      31.203 -58.000 -14.827  1.00  0.74           O  
ATOM   3245  H   GLU A 213      28.971 -54.604 -11.474  1.00  0.74           H  
ATOM   3246  HA  GLU A 213      29.375 -57.249 -10.379  1.00  0.74           H  
ATOM   3247 1HB  GLU A 213      31.243 -55.394 -11.888  1.00  0.74           H  
ATOM   3248 2HB  GLU A 213      31.659 -57.023 -11.430  1.00  0.74           H  
ATOM   3249 1HG  GLU A 213      29.823 -57.919 -12.798  1.00  0.74           H  
ATOM   3250 2HG  GLU A 213      29.356 -56.284 -13.253  1.00  0.74           H  
ATOM   3251  N   MET A 214      30.623 -54.760  -8.726  1.00  0.71           N  
ATOM   3252  CA  MET A 214      31.353 -54.345  -7.535  1.00  0.71           C  
ATOM   3253  C   MET A 214      30.737 -54.971  -6.292  1.00  0.71           C  
ATOM   3254  O   MET A 214      29.551 -55.297  -6.297  1.00  0.71           O  
ATOM   3255  CB  MET A 214      31.331 -52.825  -7.420  1.00  0.71           C  
ATOM   3256  CG  MET A 214      32.185 -52.138  -8.430  1.00  0.71           C  
ATOM   3257  SD  MET A 214      32.139 -50.364  -8.300  1.00  0.71           S  
ATOM   3258  CE  MET A 214      33.607 -49.930  -9.238  1.00  0.71           C  
ATOM   3259  H   MET A 214      30.028 -54.069  -9.181  1.00  0.71           H  
ATOM   3260  HA  MET A 214      32.376 -54.675  -7.658  1.00  0.71           H  
ATOM   3261 1HB  MET A 214      30.312 -52.464  -7.542  1.00  0.71           H  
ATOM   3262 2HB  MET A 214      31.661 -52.521  -6.433  1.00  0.71           H  
ATOM   3263 1HG  MET A 214      33.194 -52.450  -8.272  1.00  0.71           H  
ATOM   3264 2HG  MET A 214      31.879 -52.426  -9.432  1.00  0.71           H  
ATOM   3265 1HE  MET A 214      33.728 -48.855  -9.255  1.00  0.71           H  
ATOM   3266 2HE  MET A 214      34.471 -50.375  -8.775  1.00  0.71           H  
ATOM   3267 3HE  MET A 214      33.511 -50.292 -10.257  1.00  0.71           H  
ATOM   3268  N   PRO A 215      31.499 -55.172  -5.204  1.00  0.68           N  
ATOM   3269  CA  PRO A 215      30.988 -55.704  -3.963  1.00  0.68           C  
ATOM   3270  C   PRO A 215      29.804 -54.893  -3.492  1.00  0.68           C  
ATOM   3271  O   PRO A 215      29.832 -53.664  -3.514  1.00  0.68           O  
ATOM   3272  CB  PRO A 215      32.176 -55.530  -3.013  1.00  0.68           C  
ATOM   3273  CG  PRO A 215      33.389 -55.590  -3.909  1.00  0.68           C  
ATOM   3274  CD  PRO A 215      32.963 -54.887  -5.188  1.00  0.68           C  
ATOM   3275  HA  PRO A 215      30.720 -56.762  -4.096  1.00  0.68           H  
ATOM   3276 1HB  PRO A 215      32.082 -54.570  -2.487  1.00  0.68           H  
ATOM   3277 2HB  PRO A 215      32.169 -56.314  -2.239  1.00  0.68           H  
ATOM   3278 1HG  PRO A 215      34.238 -55.098  -3.412  1.00  0.68           H  
ATOM   3279 2HG  PRO A 215      33.684 -56.637  -4.078  1.00  0.68           H  
ATOM   3280 1HD  PRO A 215      33.172 -53.804  -5.130  1.00  0.68           H  
ATOM   3281 2HD  PRO A 215      33.493 -55.376  -6.011  1.00  0.68           H  
ATOM   3282  N   LYS A 216      28.785 -55.589  -3.006  1.00  0.64           N  
ATOM   3283  CA  LYS A 216      27.585 -54.945  -2.486  1.00  0.64           C  
ATOM   3284  C   LYS A 216      27.777 -54.686  -1.000  1.00  0.64           C  
ATOM   3285  O   LYS A 216      26.974 -54.024  -0.344  1.00  0.64           O  
ATOM   3286  CB  LYS A 216      26.378 -55.835  -2.752  1.00  0.64           C  
ATOM   3287  CG  LYS A 216      26.121 -56.028  -4.248  1.00  0.64           C  
ATOM   3288  CD  LYS A 216      24.935 -56.935  -4.534  1.00  0.64           C  
ATOM   3289  CE  LYS A 216      24.792 -57.170  -6.041  1.00  0.64           C  
ATOM   3290  NZ  LYS A 216      23.658 -58.083  -6.365  1.00  0.64           N  
ATOM   3291  H   LYS A 216      28.824 -56.598  -3.028  1.00  0.64           H  
ATOM   3292  HA  LYS A 216      27.444 -53.988  -2.989  1.00  0.64           H  
ATOM   3293 1HB  LYS A 216      26.530 -56.813  -2.296  1.00  0.64           H  
ATOM   3294 2HB  LYS A 216      25.486 -55.391  -2.304  1.00  0.64           H  
ATOM   3295 1HG  LYS A 216      25.927 -55.055  -4.705  1.00  0.64           H  
ATOM   3296 2HG  LYS A 216      27.013 -56.449  -4.720  1.00  0.64           H  
ATOM   3297 1HD  LYS A 216      25.067 -57.893  -4.030  1.00  0.64           H  
ATOM   3298 2HD  LYS A 216      24.014 -56.470  -4.164  1.00  0.64           H  
ATOM   3299 1HE  LYS A 216      24.627 -56.214  -6.538  1.00  0.64           H  
ATOM   3300 2HE  LYS A 216      25.717 -57.608  -6.417  1.00  0.64           H  
ATOM   3301 1HZ  LYS A 216      23.600 -58.206  -7.360  1.00  0.64           H  
ATOM   3302 2HZ  LYS A 216      23.789 -58.974  -5.920  1.00  0.64           H  
ATOM   3303 3HZ  LYS A 216      22.790 -57.658  -6.029  1.00  0.64           H  
ATOM   3304  N   LYS A 217      28.870 -55.226  -0.478  1.00  0.62           N  
ATOM   3305  CA  LYS A 217      29.227 -55.091   0.919  1.00  0.62           C  
ATOM   3306  C   LYS A 217      30.735 -55.043   1.105  1.00  0.62           C  
ATOM   3307  O   LYS A 217      31.464 -55.902   0.602  1.00  0.62           O  
ATOM   3308  CB  LYS A 217      28.680 -56.257   1.742  1.00  0.62           C  
ATOM   3309  CG  LYS A 217      28.967 -56.140   3.235  1.00  0.62           C  
ATOM   3310  CD  LYS A 217      28.444 -57.336   4.005  1.00  0.62           C  
ATOM   3311  CE  LYS A 217      28.841 -57.235   5.462  1.00  0.62           C  
ATOM   3312  NZ  LYS A 217      28.527 -58.474   6.218  1.00  0.62           N  
ATOM   3313  H   LYS A 217      29.485 -55.742  -1.085  1.00  0.62           H  
ATOM   3314  HA  LYS A 217      28.808 -54.167   1.293  1.00  0.62           H  
ATOM   3315 1HB  LYS A 217      27.599 -56.315   1.613  1.00  0.62           H  
ATOM   3316 2HB  LYS A 217      29.109 -57.191   1.384  1.00  0.62           H  
ATOM   3317 1HG  LYS A 217      30.045 -56.073   3.397  1.00  0.62           H  
ATOM   3318 2HG  LYS A 217      28.508 -55.226   3.621  1.00  0.62           H  
ATOM   3319 1HD  LYS A 217      27.357 -57.379   3.929  1.00  0.62           H  
ATOM   3320 2HD  LYS A 217      28.862 -58.252   3.588  1.00  0.62           H  
ATOM   3321 1HE  LYS A 217      29.901 -57.049   5.517  1.00  0.62           H  
ATOM   3322 2HE  LYS A 217      28.315 -56.397   5.919  1.00  0.62           H  
ATOM   3323 1HZ  LYS A 217      28.828 -58.360   7.176  1.00  0.62           H  
ATOM   3324 2HZ  LYS A 217      27.538 -58.662   6.189  1.00  0.62           H  
ATOM   3325 3HZ  LYS A 217      29.036 -59.248   5.804  1.00  0.62           H  
ATOM   3326  N   LEU A 218      31.190 -54.044   1.848  1.00  0.60           N  
ATOM   3327  CA  LEU A 218      32.592 -53.902   2.192  1.00  0.60           C  
ATOM   3328  C   LEU A 218      32.728 -54.024   3.706  1.00  0.60           C  
ATOM   3329  O   LEU A 218      31.862 -53.538   4.440  1.00  0.60           O  
ATOM   3330  CB  LEU A 218      33.103 -52.524   1.799  1.00  0.60           C  
ATOM   3331  CG  LEU A 218      32.929 -52.054   0.351  1.00  0.60           C  
ATOM   3332  CD1 LEU A 218      33.389 -50.612   0.276  1.00  0.60           C  
ATOM   3333  CD2 LEU A 218      33.730 -52.927  -0.602  1.00  0.60           C  
ATOM   3334  H   LEU A 218      30.520 -53.363   2.195  1.00  0.60           H  
ATOM   3335  HA  LEU A 218      33.174 -54.687   1.710  1.00  0.60           H  
ATOM   3336 1HB  LEU A 218      32.636 -51.803   2.443  1.00  0.60           H  
ATOM   3337 2HB  LEU A 218      34.172 -52.498   2.009  1.00  0.60           H  
ATOM   3338  HG  LEU A 218      31.879 -52.091   0.076  1.00  0.60           H  
ATOM   3339 1HD1 LEU A 218      33.274 -50.250  -0.722  1.00  0.60           H  
ATOM   3340 2HD1 LEU A 218      32.810 -50.001   0.942  1.00  0.60           H  
ATOM   3341 3HD1 LEU A 218      34.427 -50.551   0.557  1.00  0.60           H  
ATOM   3342 1HD2 LEU A 218      33.603 -52.570  -1.629  1.00  0.60           H  
ATOM   3343 2HD2 LEU A 218      34.785 -52.885  -0.340  1.00  0.60           H  
ATOM   3344 3HD2 LEU A 218      33.383 -53.957  -0.530  1.00  0.60           H  
ATOM   3345  N   GLU A 219      33.831 -54.589   4.181  1.00  0.59           N  
ATOM   3346  CA  GLU A 219      34.093 -54.624   5.624  1.00  0.59           C  
ATOM   3347  C   GLU A 219      35.426 -53.943   5.902  1.00  0.59           C  
ATOM   3348  O   GLU A 219      36.354 -54.039   5.086  1.00  0.59           O  
ATOM   3349  CB  GLU A 219      34.069 -56.065   6.161  1.00  0.59           C  
ATOM   3350  CG  GLU A 219      32.696 -56.751   6.047  1.00  0.59           C  
ATOM   3351  CD  GLU A 219      32.636 -58.158   6.630  1.00  0.59           C  
ATOM   3352  OE1 GLU A 219      33.642 -58.649   7.081  1.00  0.59           O  
ATOM   3353  OE2 GLU A 219      31.557 -58.730   6.632  1.00  0.59           O  
ATOM   3354  H   GLU A 219      34.498 -54.996   3.539  1.00  0.59           H  
ATOM   3355  HA  GLU A 219      33.320 -54.059   6.143  1.00  0.59           H  
ATOM   3356 1HB  GLU A 219      34.798 -56.667   5.620  1.00  0.59           H  
ATOM   3357 2HB  GLU A 219      34.362 -56.061   7.212  1.00  0.59           H  
ATOM   3358 1HG  GLU A 219      31.963 -56.126   6.560  1.00  0.59           H  
ATOM   3359 2HG  GLU A 219      32.415 -56.794   4.995  1.00  0.59           H  
ATOM   3360  N   ASP A 220      35.533 -53.251   7.045  1.00  0.59           N  
ATOM   3361  CA  ASP A 220      36.762 -52.533   7.399  1.00  0.59           C  
ATOM   3362  C   ASP A 220      37.142 -51.625   6.233  1.00  0.59           C  
ATOM   3363  O   ASP A 220      38.257 -51.690   5.690  1.00  0.59           O  
ATOM   3364  CB  ASP A 220      37.896 -53.503   7.739  1.00  0.59           C  
ATOM   3365  CG  ASP A 220      37.613 -54.364   8.987  1.00  0.59           C  
ATOM   3366  OD1 ASP A 220      37.073 -53.855   9.942  1.00  0.59           O  
ATOM   3367  OD2 ASP A 220      37.942 -55.525   8.956  1.00  0.59           O  
ATOM   3368  H   ASP A 220      34.729 -53.195   7.667  1.00  0.59           H  
ATOM   3369  HA  ASP A 220      36.560 -51.904   8.268  1.00  0.59           H  
ATOM   3370 1HB  ASP A 220      38.087 -54.167   6.901  1.00  0.59           H  
ATOM   3371 2HB  ASP A 220      38.808 -52.934   7.915  1.00  0.59           H  
ATOM   3372  N   ALA A 221      36.139 -50.873   5.779  1.00  0.59           N  
ATOM   3373  CA  ALA A 221      36.221 -50.001   4.626  1.00  0.59           C  
ATOM   3374  C   ALA A 221      37.166 -48.849   4.859  1.00  0.59           C  
ATOM   3375  O   ALA A 221      37.207 -48.279   5.947  1.00  0.59           O  
ATOM   3376  CB  ALA A 221      34.849 -49.474   4.268  1.00  0.59           C  
ATOM   3377  H   ALA A 221      35.292 -50.853   6.340  1.00  0.59           H  
ATOM   3378  HA  ALA A 221      36.576 -50.578   3.791  1.00  0.59           H  
ATOM   3379 1HB  ALA A 221      34.916 -48.844   3.380  1.00  0.59           H  
ATOM   3380 2HB  ALA A 221      34.182 -50.314   4.073  1.00  0.59           H  
ATOM   3381 3HB  ALA A 221      34.466 -48.893   5.099  1.00  0.59           H  
ATOM   3382  N   ARG A 222      37.866 -48.462   3.802  1.00  0.60           N  
ATOM   3383  CA  ARG A 222      38.704 -47.268   3.792  1.00  0.60           C  
ATOM   3384  C   ARG A 222      38.070 -46.351   2.744  1.00  0.60           C  
ATOM   3385  O   ARG A 222      37.829 -46.767   1.595  1.00  0.60           O  
ATOM   3386  CB  ARG A 222      40.151 -47.609   3.518  1.00  0.60           C  
ATOM   3387  CG  ARG A 222      41.081 -46.445   3.482  1.00  0.60           C  
ATOM   3388  CD  ARG A 222      42.531 -46.874   3.456  1.00  0.60           C  
ATOM   3389  NE  ARG A 222      42.941 -47.435   4.704  1.00  0.60           N  
ATOM   3390  CZ  ARG A 222      44.074 -48.096   4.944  1.00  0.60           C  
ATOM   3391  NH1 ARG A 222      44.978 -48.317   4.003  1.00  0.60           N  
ATOM   3392  NH2 ARG A 222      44.247 -48.508   6.179  1.00  0.60           N  
ATOM   3393  H   ARG A 222      37.806 -49.015   2.964  1.00  0.60           H  
ATOM   3394  HA  ARG A 222      38.655 -46.780   4.763  1.00  0.60           H  
ATOM   3395 1HB  ARG A 222      40.512 -48.297   4.281  1.00  0.60           H  
ATOM   3396 2HB  ARG A 222      40.210 -48.111   2.572  1.00  0.60           H  
ATOM   3397 1HG  ARG A 222      40.852 -45.873   2.596  1.00  0.60           H  
ATOM   3398 2HG  ARG A 222      40.919 -45.825   4.371  1.00  0.60           H  
ATOM   3399 1HD  ARG A 222      42.685 -47.610   2.694  1.00  0.60           H  
ATOM   3400 2HD  ARG A 222      43.166 -46.037   3.271  1.00  0.60           H  
ATOM   3401  HE  ARG A 222      42.337 -47.302   5.509  1.00  0.60           H  
ATOM   3402 1HH1 ARG A 222      44.843 -47.957   3.042  1.00  0.60           H  
ATOM   3403 2HH1 ARG A 222      45.823 -48.815   4.226  1.00  0.60           H  
ATOM   3404 1HH2 ARG A 222      43.504 -48.266   6.850  1.00  0.60           H  
ATOM   3405 2HH2 ARG A 222      45.077 -49.012   6.451  1.00  0.60           H  
ATOM   3406  N   VAL A 223      37.740 -45.127   3.151  1.00  0.61           N  
ATOM   3407  CA  VAL A 223      36.923 -44.282   2.283  1.00  0.61           C  
ATOM   3408  C   VAL A 223      37.581 -42.997   1.754  1.00  0.61           C  
ATOM   3409  O   VAL A 223      38.120 -42.175   2.513  1.00  0.61           O  
ATOM   3410  CB  VAL A 223      35.637 -43.894   3.063  1.00  0.61           C  
ATOM   3411  CG1 VAL A 223      34.723 -43.043   2.164  1.00  0.61           C  
ATOM   3412  CG2 VAL A 223      34.935 -45.173   3.644  1.00  0.61           C  
ATOM   3413  H   VAL A 223      38.026 -44.820   4.078  1.00  0.61           H  
ATOM   3414  HA  VAL A 223      36.626 -44.877   1.420  1.00  0.61           H  
ATOM   3415  HB  VAL A 223      35.918 -43.253   3.904  1.00  0.61           H  
ATOM   3416 1HG1 VAL A 223      33.843 -42.742   2.723  1.00  0.61           H  
ATOM   3417 2HG1 VAL A 223      35.254 -42.165   1.832  1.00  0.61           H  
ATOM   3418 3HG1 VAL A 223      34.422 -43.624   1.293  1.00  0.61           H  
ATOM   3419 1HG2 VAL A 223      34.056 -44.877   4.211  1.00  0.61           H  
ATOM   3420 2HG2 VAL A 223      34.639 -45.831   2.853  1.00  0.61           H  
ATOM   3421 3HG2 VAL A 223      35.625 -45.700   4.308  1.00  0.61           H  
ATOM   3422  N   LEU A 224      37.521 -42.844   0.428  1.00  0.62           N  
ATOM   3423  CA  LEU A 224      38.030 -41.675  -0.288  1.00  0.62           C  
ATOM   3424  C   LEU A 224      36.840 -40.805  -0.660  1.00  0.62           C  
ATOM   3425  O   LEU A 224      35.845 -41.309  -1.195  1.00  0.62           O  
ATOM   3426  CB  LEU A 224      38.769 -42.076  -1.562  1.00  0.62           C  
ATOM   3427  CG  LEU A 224      39.352 -40.932  -2.434  1.00  0.62           C  
ATOM   3428  CD1 LEU A 224      40.510 -40.276  -1.721  1.00  0.62           C  
ATOM   3429  CD2 LEU A 224      39.789 -41.486  -3.744  1.00  0.62           C  
ATOM   3430  H   LEU A 224      37.066 -43.583  -0.113  1.00  0.62           H  
ATOM   3431  HA  LEU A 224      38.688 -41.106   0.365  1.00  0.62           H  
ATOM   3432 1HB  LEU A 224      39.581 -42.735  -1.296  1.00  0.62           H  
ATOM   3433 2HB  LEU A 224      38.079 -42.636  -2.184  1.00  0.62           H  
ATOM   3434  HG  LEU A 224      38.584 -40.176  -2.603  1.00  0.62           H  
ATOM   3435 1HD1 LEU A 224      40.910 -39.501  -2.339  1.00  0.62           H  
ATOM   3436 2HD1 LEU A 224      40.186 -39.861  -0.764  1.00  0.62           H  
ATOM   3437 3HD1 LEU A 224      41.279 -41.002  -1.563  1.00  0.62           H  
ATOM   3438 1HD2 LEU A 224      40.192 -40.686  -4.369  1.00  0.62           H  
ATOM   3439 2HD2 LEU A 224      40.554 -42.229  -3.566  1.00  0.62           H  
ATOM   3440 3HD2 LEU A 224      38.941 -41.941  -4.241  1.00  0.62           H  
ATOM   3441  N   VAL A 225      36.922 -39.522  -0.340  1.00  0.64           N  
ATOM   3442  CA  VAL A 225      35.809 -38.615  -0.584  1.00  0.64           C  
ATOM   3443  C   VAL A 225      36.181 -37.430  -1.486  1.00  0.64           C  
ATOM   3444  O   VAL A 225      36.162 -36.343  -0.927  1.00  0.64           O  
ATOM   3445  CB  VAL A 225      35.305 -38.073   0.780  1.00  0.64           C  
ATOM   3446  CG1 VAL A 225      34.149 -37.150   0.608  1.00  0.64           C  
ATOM   3447  CG2 VAL A 225      34.908 -39.230   1.697  1.00  0.64           C  
ATOM   3448  H   VAL A 225      37.767 -39.171   0.093  1.00  0.64           H  
ATOM   3449  HA  VAL A 225      35.003 -39.172  -1.070  1.00  0.64           H  
ATOM   3450  HB  VAL A 225      36.112 -37.497   1.245  1.00  0.64           H  
ATOM   3451 1HG1 VAL A 225      33.837 -36.771   1.580  1.00  0.64           H  
ATOM   3452 2HG1 VAL A 225      34.420 -36.315  -0.034  1.00  0.64           H  
ATOM   3453 3HG1 VAL A 225      33.342 -37.707   0.173  1.00  0.64           H  
ATOM   3454 1HG2 VAL A 225      34.572 -38.837   2.658  1.00  0.64           H  
ATOM   3455 2HG2 VAL A 225      34.104 -39.800   1.236  1.00  0.64           H  
ATOM   3456 3HG2 VAL A 225      35.768 -39.875   1.859  1.00  0.64           H  
ATOM   3457  N   LEU A 226      35.611 -37.527  -2.674  1.00  0.65           N  
ATOM   3458  CA  LEU A 226      36.264 -36.868  -3.798  1.00  0.65           C  
ATOM   3459  C   LEU A 226      35.271 -35.888  -4.433  1.00  0.65           C  
ATOM   3460  O   LEU A 226      34.180 -36.272  -4.851  1.00  0.65           O  
ATOM   3461  CB  LEU A 226      36.786 -37.907  -4.815  1.00  0.65           C  
ATOM   3462  CG  LEU A 226      37.402 -37.359  -6.120  1.00  0.65           C  
ATOM   3463  CD1 LEU A 226      38.609 -36.580  -5.866  1.00  0.65           C  
ATOM   3464  CD2 LEU A 226      37.756 -38.479  -7.039  1.00  0.65           C  
ATOM   3465  H   LEU A 226      34.623 -37.309  -2.668  1.00  0.65           H  
ATOM   3466  HA  LEU A 226      37.105 -36.289  -3.431  1.00  0.65           H  
ATOM   3467 1HB  LEU A 226      37.541 -38.515  -4.324  1.00  0.65           H  
ATOM   3468 2HB  LEU A 226      35.952 -38.554  -5.085  1.00  0.65           H  
ATOM   3469  HG  LEU A 226      36.695 -36.717  -6.573  1.00  0.65           H  
ATOM   3470 1HD1 LEU A 226      38.973 -36.217  -6.805  1.00  0.65           H  
ATOM   3471 2HD1 LEU A 226      38.369 -35.757  -5.233  1.00  0.65           H  
ATOM   3472 3HD1 LEU A 226      39.364 -37.207  -5.403  1.00  0.65           H  
ATOM   3473 1HD2 LEU A 226      38.167 -38.057  -7.960  1.00  0.65           H  
ATOM   3474 2HD2 LEU A 226      38.497 -39.121  -6.565  1.00  0.65           H  
ATOM   3475 3HD2 LEU A 226      36.899 -39.044  -7.271  1.00  0.65           H  
ATOM   3476  N   ASP A 227      35.636 -34.618  -4.468  1.00  0.66           N  
ATOM   3477  CA  ASP A 227      34.764 -33.586  -5.017  1.00  0.66           C  
ATOM   3478  C   ASP A 227      34.775 -33.642  -6.551  1.00  0.66           C  
ATOM   3479  O   ASP A 227      33.777 -33.431  -7.228  1.00  0.66           O  
ATOM   3480  CB  ASP A 227      35.259 -32.223  -4.540  1.00  0.66           C  
ATOM   3481  CG  ASP A 227      35.125 -32.012  -3.024  1.00  0.66           C  
ATOM   3482  OD1 ASP A 227      34.436 -32.770  -2.377  1.00  0.66           O  
ATOM   3483  OD2 ASP A 227      35.760 -31.091  -2.516  1.00  0.66           O  
ATOM   3484  H   ASP A 227      36.548 -34.362  -4.101  1.00  0.66           H  
ATOM   3485  HA  ASP A 227      33.749 -33.751  -4.659  1.00  0.66           H  
ATOM   3486 1HB  ASP A 227      36.297 -32.118  -4.823  1.00  0.66           H  
ATOM   3487 2HB  ASP A 227      34.700 -31.442  -5.055  1.00  0.66           H  
ATOM   3488  N   ASP A 228      35.940 -33.904  -7.082  1.00  0.67           N  
ATOM   3489  CA  ASP A 228      36.182 -33.984  -8.508  1.00  0.67           C  
ATOM   3490  C   ASP A 228      35.689 -35.303  -9.125  1.00  0.67           C  
ATOM   3491  O   ASP A 228      35.384 -36.245  -8.397  1.00  0.67           O  
ATOM   3492  CB  ASP A 228      37.652 -33.781  -8.745  1.00  0.67           C  
ATOM   3493  CG  ASP A 228      38.096 -32.355  -8.526  1.00  0.67           C  
ATOM   3494  OD1 ASP A 228      37.278 -31.476  -8.462  1.00  0.67           O  
ATOM   3495  OD2 ASP A 228      39.277 -32.175  -8.362  1.00  0.67           O  
ATOM   3496  H   ASP A 228      36.708 -34.070  -6.447  1.00  0.67           H  
ATOM   3497  HA  ASP A 228      35.643 -33.157  -8.968  1.00  0.67           H  
ATOM   3498 1HB  ASP A 228      38.181 -34.412  -8.052  1.00  0.67           H  
ATOM   3499 2HB  ASP A 228      37.925 -34.099  -9.740  1.00  0.67           H  
ATOM   3500  N   PRO A 229      35.448 -35.359 -10.439  1.00  0.69           N  
ATOM   3501  CA  PRO A 229      35.155 -36.573 -11.171  1.00  0.69           C  
ATOM   3502  C   PRO A 229      36.366 -37.474 -11.327  1.00  0.69           C  
ATOM   3503  O   PRO A 229      37.507 -37.003 -11.435  1.00  0.69           O  
ATOM   3504  CB  PRO A 229      34.706 -36.045 -12.533  1.00  0.69           C  
ATOM   3505  CG  PRO A 229      35.397 -34.701 -12.682  1.00  0.69           C  
ATOM   3506  CD  PRO A 229      35.449 -34.127 -11.277  1.00  0.69           C  
ATOM   3507  HA  PRO A 229      34.334 -37.114 -10.665  1.00  0.69           H  
ATOM   3508 1HB  PRO A 229      35.026 -36.746 -13.303  1.00  0.69           H  
ATOM   3509 2HB  PRO A 229      33.619 -36.009 -12.597  1.00  0.69           H  
ATOM   3510 1HG  PRO A 229      36.395 -34.842 -13.124  1.00  0.69           H  
ATOM   3511 2HG  PRO A 229      34.829 -34.070 -13.385  1.00  0.69           H  
ATOM   3512 1HD  PRO A 229      36.359 -33.546 -11.180  1.00  0.69           H  
ATOM   3513 2HD  PRO A 229      34.567 -33.525 -11.071  1.00  0.69           H  
ATOM   3514  N   LEU A 230      36.131 -38.768 -11.458  1.00  0.71           N  
ATOM   3515  CA  LEU A 230      37.222 -39.667 -11.830  1.00  0.71           C  
ATOM   3516  C   LEU A 230      37.318 -39.769 -13.326  1.00  0.71           C  
ATOM   3517  O   LEU A 230      36.931 -40.783 -13.915  1.00  0.71           O  
ATOM   3518  CB  LEU A 230      37.131 -41.062 -11.229  1.00  0.71           C  
ATOM   3519  CG  LEU A 230      37.250 -41.197  -9.751  1.00  0.71           C  
ATOM   3520  CD1 LEU A 230      37.015 -42.632  -9.371  1.00  0.71           C  
ATOM   3521  CD2 LEU A 230      38.658 -40.797  -9.339  1.00  0.71           C  
ATOM   3522  H   LEU A 230      35.166 -39.099 -11.386  1.00  0.71           H  
ATOM   3523  HA  LEU A 230      38.156 -39.233 -11.471  1.00  0.71           H  
ATOM   3524 1HB  LEU A 230      36.182 -41.467 -11.509  1.00  0.71           H  
ATOM   3525 2HB  LEU A 230      37.908 -41.679 -11.679  1.00  0.71           H  
ATOM   3526  HG  LEU A 230      36.533 -40.572  -9.263  1.00  0.71           H  
ATOM   3527 1HD1 LEU A 230      37.126 -42.747  -8.316  1.00  0.71           H  
ATOM   3528 2HD1 LEU A 230      36.018 -42.935  -9.661  1.00  0.71           H  
ATOM   3529 3HD1 LEU A 230      37.747 -43.251  -9.876  1.00  0.71           H  
ATOM   3530 1HD2 LEU A 230      38.769 -40.908  -8.262  1.00  0.71           H  
ATOM   3531 2HD2 LEU A 230      39.379 -41.436  -9.841  1.00  0.71           H  
ATOM   3532 3HD2 LEU A 230      38.838 -39.759  -9.624  1.00  0.71           H  
ATOM   3533  N   GLU A 231      37.818 -38.707 -13.926  1.00  0.76           N  
ATOM   3534  CA  GLU A 231      37.957 -38.623 -15.370  1.00  0.76           C  
ATOM   3535  C   GLU A 231      39.353 -38.120 -15.762  1.00  0.76           C  
ATOM   3536  O   GLU A 231      39.966 -37.372 -14.999  1.00  0.76           O  
ATOM   3537  CB  GLU A 231      36.870 -37.696 -15.940  1.00  0.76           C  
ATOM   3538  CG  GLU A 231      35.410 -38.218 -15.822  1.00  0.76           C  
ATOM   3539  CD  GLU A 231      34.383 -37.253 -16.395  1.00  0.76           C  
ATOM   3540  OE1 GLU A 231      34.744 -36.142 -16.698  1.00  0.76           O  
ATOM   3541  OE2 GLU A 231      33.243 -37.636 -16.539  1.00  0.76           O  
ATOM   3542  H   GLU A 231      38.080 -37.927 -13.318  1.00  0.76           H  
ATOM   3543  HA  GLU A 231      37.811 -39.621 -15.762  1.00  0.76           H  
ATOM   3544 1HB  GLU A 231      36.912 -36.740 -15.415  1.00  0.76           H  
ATOM   3545 2HB  GLU A 231      37.072 -37.491 -16.990  1.00  0.76           H  
ATOM   3546 1HG  GLU A 231      35.334 -39.146 -16.374  1.00  0.76           H  
ATOM   3547 2HG  GLU A 231      35.171 -38.439 -14.787  1.00  0.76           H  
ATOM   3548  N   PRO A 232      39.894 -38.539 -16.924  1.00  0.83           N  
ATOM   3549  CA  PRO A 232      41.135 -38.052 -17.496  1.00  0.83           C  
ATOM   3550  C   PRO A 232      40.905 -36.632 -17.979  1.00  0.83           C  
ATOM   3551  O   PRO A 232      39.774 -36.262 -18.288  1.00  0.83           O  
ATOM   3552  CB  PRO A 232      41.396 -39.032 -18.645  1.00  0.83           C  
ATOM   3553  CG  PRO A 232      40.024 -39.544 -19.034  1.00  0.83           C  
ATOM   3554  CD  PRO A 232      39.228 -39.586 -17.736  1.00  0.83           C  
ATOM   3555  HA  PRO A 232      41.930 -38.088 -16.741  1.00  0.83           H  
ATOM   3556 1HB  PRO A 232      41.911 -38.509 -19.469  1.00  0.83           H  
ATOM   3557 2HB  PRO A 232      42.072 -39.831 -18.306  1.00  0.83           H  
ATOM   3558 1HG  PRO A 232      39.574 -38.872 -19.781  1.00  0.83           H  
ATOM   3559 2HG  PRO A 232      40.106 -40.535 -19.507  1.00  0.83           H  
ATOM   3560 1HD  PRO A 232      38.184 -39.333 -17.965  1.00  0.83           H  
ATOM   3561 2HD  PRO A 232      39.321 -40.571 -17.264  1.00  0.83           H  
ATOM   3562  N   GLU A 233      41.956 -35.836 -18.059  1.00  0.94           N  
ATOM   3563  CA  GLU A 233      41.780 -34.473 -18.544  1.00  0.94           C  
ATOM   3564  C   GLU A 233      41.315 -34.424 -19.995  1.00  0.94           C  
ATOM   3565  O   GLU A 233      41.798 -35.173 -20.846  1.00  0.94           O  
ATOM   3566  CB  GLU A 233      43.069 -33.678 -18.356  1.00  0.94           C  
ATOM   3567  CG  GLU A 233      43.393 -33.413 -16.894  1.00  0.94           C  
ATOM   3568  CD  GLU A 233      44.649 -32.584 -16.660  1.00  0.94           C  
ATOM   3569  OE1 GLU A 233      45.327 -32.272 -17.609  1.00  0.94           O  
ATOM   3570  OE2 GLU A 233      44.913 -32.255 -15.511  1.00  0.94           O  
ATOM   3571  H   GLU A 233      42.869 -36.166 -17.790  1.00  0.94           H  
ATOM   3572  HA  GLU A 233      41.008 -33.999 -17.937  1.00  0.94           H  
ATOM   3573 1HB  GLU A 233      43.903 -34.221 -18.800  1.00  0.94           H  
ATOM   3574 2HB  GLU A 233      42.986 -32.719 -18.872  1.00  0.94           H  
ATOM   3575 1HG  GLU A 233      42.547 -32.896 -16.445  1.00  0.94           H  
ATOM   3576 2HG  GLU A 233      43.501 -34.371 -16.386  1.00  0.94           H  
ATOM   3577  N   GLU A 234      40.381 -33.514 -20.259  1.00  1.08           N  
ATOM   3578  CA  GLU A 234      39.829 -33.283 -21.587  1.00  1.08           C  
ATOM   3579  C   GLU A 234      40.736 -32.379 -22.408  1.00  1.08           C  
ATOM   3580  O   GLU A 234      41.220 -31.364 -21.911  1.00  1.08           O  
ATOM   3581  CB  GLU A 234      38.421 -32.682 -21.462  1.00  1.08           C  
ATOM   3582  CG  GLU A 234      37.694 -32.447 -22.776  1.00  1.08           C  
ATOM   3583  CD  GLU A 234      36.279 -31.957 -22.607  1.00  1.08           C  
ATOM   3584  OE1 GLU A 234      35.871 -31.744 -21.493  1.00  1.08           O  
ATOM   3585  OE2 GLU A 234      35.606 -31.800 -23.600  1.00  1.08           O  
ATOM   3586  H   GLU A 234      40.037 -32.956 -19.493  1.00  1.08           H  
ATOM   3587  HA  GLU A 234      39.753 -34.244 -22.098  1.00  1.08           H  
ATOM   3588 1HB  GLU A 234      37.801 -33.341 -20.853  1.00  1.08           H  
ATOM   3589 2HB  GLU A 234      38.484 -31.726 -20.943  1.00  1.08           H  
ATOM   3590 1HG  GLU A 234      38.227 -31.679 -23.301  1.00  1.08           H  
ATOM   3591 2HG  GLU A 234      37.709 -33.354 -23.378  1.00  1.08           H  
ATOM   3592  N   ILE A 235      40.959 -32.748 -23.669  1.00  1.24           N  
ATOM   3593  CA  ILE A 235      41.796 -31.960 -24.569  1.00  1.24           C  
ATOM   3594  C   ILE A 235      40.979 -31.480 -25.778  1.00  1.24           C  
ATOM   3595  O   ILE A 235      41.521 -31.179 -26.837  1.00  1.24           O  
ATOM   3596  CB  ILE A 235      43.017 -32.762 -25.056  1.00  1.24           C  
ATOM   3597  CG1 ILE A 235      42.586 -33.984 -25.805  1.00  1.24           C  
ATOM   3598  CG2 ILE A 235      43.876 -33.180 -23.854  1.00  1.24           C  
ATOM   3599  CD1 ILE A 235      43.733 -34.634 -26.524  1.00  1.24           C  
ATOM   3600  H   ILE A 235      40.539 -33.601 -24.013  1.00  1.24           H  
ATOM   3601  HA  ILE A 235      42.154 -31.082 -24.034  1.00  1.24           H  
ATOM   3602  HB  ILE A 235      43.607 -32.152 -25.725  1.00  1.24           H  
ATOM   3603 1HG1 ILE A 235      42.150 -34.701 -25.111  1.00  1.24           H  
ATOM   3604 2HG1 ILE A 235      41.823 -33.706 -26.543  1.00  1.24           H  
ATOM   3605 1HG2 ILE A 235      44.745 -33.741 -24.203  1.00  1.24           H  
ATOM   3606 2HG2 ILE A 235      44.206 -32.290 -23.320  1.00  1.24           H  
ATOM   3607 3HG2 ILE A 235      43.289 -33.810 -23.180  1.00  1.24           H  
ATOM   3608 1HD1 ILE A 235      43.365 -35.481 -27.038  1.00  1.24           H  
ATOM   3609 2HD1 ILE A 235      44.167 -33.937 -27.239  1.00  1.24           H  
ATOM   3610 3HD1 ILE A 235      44.496 -34.938 -25.810  1.00  1.24           H  
ATOM   3611  N   ASP A 236      39.665 -31.417 -25.614  1.00  1.44           N  
ATOM   3612  CA  ASP A 236      38.739 -31.032 -26.680  1.00  1.44           C  
ATOM   3613  C   ASP A 236      38.893 -32.002 -27.861  1.00  1.44           C  
ATOM   3614  O   ASP A 236      39.078 -33.202 -27.650  1.00  1.44           O  
ATOM   3615  CB  ASP A 236      39.067 -29.561 -27.087  1.00  1.44           C  
ATOM   3616  CG  ASP A 236      38.011 -28.796 -27.918  1.00  1.44           C  
ATOM   3617  OD1 ASP A 236      38.013 -29.017 -29.120  1.00  1.44           O  
ATOM   3618  OD2 ASP A 236      37.250 -28.032 -27.378  1.00  1.44           O  
ATOM   3619  H   ASP A 236      39.289 -31.658 -24.709  1.00  1.44           H  
ATOM   3620  HA  ASP A 236      37.715 -31.093 -26.304  1.00  1.44           H  
ATOM   3621 1HB  ASP A 236      39.253 -28.985 -26.180  1.00  1.44           H  
ATOM   3622 2HB  ASP A 236      39.989 -29.538 -27.663  1.00  1.44           H  
ATOM   3623  N   GLU A 237      38.824 -31.495 -29.090  1.00  1.76           N  
ATOM   3624  CA  GLU A 237      38.964 -32.291 -30.286  1.00  1.76           C  
ATOM   3625  C   GLU A 237      40.079 -31.656 -31.077  1.00  1.76           C  
ATOM   3626  O   GLU A 237      40.859 -32.337 -31.756  1.00  1.76           O  
ATOM   3627  CB  GLU A 237      37.663 -32.316 -31.095  1.00  1.76           C  
ATOM   3628  CG  GLU A 237      36.477 -32.957 -30.371  1.00  1.76           C  
ATOM   3629  CD  GLU A 237      35.199 -32.962 -31.191  1.00  1.76           C  
ATOM   3630  OE1 GLU A 237      35.205 -32.435 -32.279  1.00  1.76           O  
ATOM   3631  OE2 GLU A 237      34.220 -33.497 -30.723  1.00  1.76           O  
ATOM   3632  H   GLU A 237      38.654 -30.509 -29.229  1.00  1.76           H  
ATOM   3633  HA  GLU A 237      39.248 -33.309 -30.020  1.00  1.76           H  
ATOM   3634 1HB  GLU A 237      37.382 -31.293 -31.355  1.00  1.76           H  
ATOM   3635 2HB  GLU A 237      37.825 -32.858 -32.025  1.00  1.76           H  
ATOM   3636 1HG  GLU A 237      36.737 -33.982 -30.108  1.00  1.76           H  
ATOM   3637 2HG  GLU A 237      36.301 -32.409 -29.446  1.00  1.76           H  
ATOM   3638  N   GLU A 238      40.171 -30.328 -30.959  1.00  2.33           N  
ATOM   3639  CA  GLU A 238      41.167 -29.604 -31.754  1.00  2.33           C  
ATOM   3640  C   GLU A 238      42.587 -30.035 -31.397  1.00  2.33           C  
ATOM   3641  O   GLU A 238      43.451 -30.135 -32.264  1.00  2.33           O  
ATOM   3642  CB  GLU A 238      41.041 -28.083 -31.597  1.00  2.33           C  
ATOM   3643  CG  GLU A 238      39.797 -27.473 -32.245  1.00  2.33           C  
ATOM   3644  CD  GLU A 238      39.731 -25.952 -32.129  1.00  2.33           C  
ATOM   3645  OE1 GLU A 238      40.565 -25.379 -31.464  1.00  2.33           O  
ATOM   3646  OE2 GLU A 238      38.852 -25.370 -32.727  1.00  2.33           O  
ATOM   3647  H   GLU A 238      39.501 -29.838 -30.342  1.00  2.33           H  
ATOM   3648  HA  GLU A 238      41.002 -29.844 -32.805  1.00  2.33           H  
ATOM   3649 1HB  GLU A 238      41.014 -27.834 -30.534  1.00  2.33           H  
ATOM   3650 2HB  GLU A 238      41.919 -27.599 -32.024  1.00  2.33           H  
ATOM   3651 1HG  GLU A 238      39.778 -27.749 -33.299  1.00  2.33           H  
ATOM   3652 2HG  GLU A 238      38.915 -27.906 -31.768  1.00  2.33           H  
ATOM   3653  N   ALA A 239      42.826 -30.315 -30.118  1.00  3.35           N  
ATOM   3654  CA  ALA A 239      44.145 -30.726 -29.662  1.00  3.35           C  
ATOM   3655  C   ALA A 239      44.346 -32.230 -29.788  1.00  3.35           C  
ATOM   3656  O   ALA A 239      45.380 -32.729 -29.367  1.00  3.35           O  
ATOM   3657  CB  ALA A 239      44.382 -30.299 -28.232  1.00  3.35           C  
ATOM   3658  H   ALA A 239      42.077 -30.235 -29.441  1.00  3.35           H  
ATOM   3659  HA  ALA A 239      44.882 -30.234 -30.296  1.00  3.35           H  
ATOM   3660 1HB  ALA A 239      45.386 -30.586 -27.928  1.00  3.35           H  
ATOM   3661 2HB  ALA A 239      44.269 -29.220 -28.148  1.00  3.35           H  
ATOM   3662 3HB  ALA A 239      43.677 -30.781 -27.603  1.00  3.35           H  
ATOM   3663  N   LEU A 240      43.344 -32.954 -30.295  1.00  4.95           N  
ATOM   3664  CA  LEU A 240      43.386 -34.404 -30.465  1.00  4.95           C  
ATOM   3665  C   LEU A 240      43.623 -34.795 -31.911  1.00  4.95           C  
ATOM   3666  O   LEU A 240      44.352 -35.744 -32.187  1.00  4.95           O  
ATOM   3667  CB  LEU A 240      42.108 -35.079 -29.952  1.00  4.95           C  
ATOM   3668  CG  LEU A 240      42.036 -36.620 -30.167  1.00  4.95           C  
ATOM   3669  CD1 LEU A 240      43.198 -37.301 -29.501  1.00  4.95           C  
ATOM   3670  CD2 LEU A 240      40.744 -37.140 -29.557  1.00  4.95           C  
ATOM   3671  H   LEU A 240      42.514 -32.484 -30.635  1.00  4.95           H  
ATOM   3672  HA  LEU A 240      44.216 -34.789 -29.875  1.00  4.95           H  
ATOM   3673 1HB  LEU A 240      41.989 -34.869 -28.897  1.00  4.95           H  
ATOM   3674 2HB  LEU A 240      41.264 -34.643 -30.477  1.00  4.95           H  
ATOM   3675  HG  LEU A 240      42.067 -36.840 -31.234  1.00  4.95           H  
ATOM   3676 1HD1 LEU A 240      43.129 -38.374 -29.654  1.00  4.95           H  
ATOM   3677 2HD1 LEU A 240      44.129 -36.928 -29.922  1.00  4.95           H  
ATOM   3678 3HD1 LEU A 240      43.162 -37.094 -28.471  1.00  4.95           H  
ATOM   3679 1HD2 LEU A 240      40.680 -38.220 -29.701  1.00  4.95           H  
ATOM   3680 2HD2 LEU A 240      40.732 -36.916 -28.488  1.00  4.95           H  
ATOM   3681 3HD2 LEU A 240      39.893 -36.656 -30.039  1.00  4.95           H  
ATOM   3682  N   SER A 241      42.999 -34.087 -32.857  1.00  6.74           N  
ATOM   3683  CA  SER A 241      43.101 -34.462 -34.277  1.00  6.74           C  
ATOM   3684  C   SER A 241      44.447 -34.068 -34.916  1.00  6.74           C  
ATOM   3685  O   SER A 241      44.504 -33.276 -35.861  1.00  6.74           O  
ATOM   3686  CB  SER A 241      41.979 -33.799 -35.049  1.00  6.74           C  
ATOM   3687  OG  SER A 241      40.729 -34.227 -34.586  1.00  6.74           O  
ATOM   3688  H   SER A 241      42.398 -33.314 -32.579  1.00  6.74           H  
ATOM   3689  HA  SER A 241      42.992 -35.545 -34.349  1.00  6.74           H  
ATOM   3690 1HB  SER A 241      42.057 -32.715 -34.939  1.00  6.74           H  
ATOM   3691 2HB  SER A 241      42.080 -34.031 -36.106  1.00  6.74           H  
ATOM   3692  HG  SER A 241      40.634 -33.839 -33.702  1.00  6.74           H  
ATOM   3693  N   THR A 242      45.513 -34.651 -34.378  1.00  7.76           N  
ATOM   3694  CA  THR A 242      46.912 -34.466 -34.742  1.00  7.76           C  
ATOM   3695  C   THR A 242      47.747 -35.530 -34.008  1.00  7.76           C  
ATOM   3696  O   THR A 242      47.361 -35.980 -32.929  1.00  7.76           O  
ATOM   3697  CB  THR A 242      47.375 -33.025 -34.445  1.00  7.76           C  
ATOM   3698  OG1 THR A 242      48.762 -32.878 -34.794  1.00  7.76           O  
ATOM   3699  CG2 THR A 242      47.152 -32.666 -32.995  1.00  7.76           C  
ATOM   3700  H   THR A 242      45.302 -35.292 -33.622  1.00  7.76           H  
ATOM   3701  HA  THR A 242      47.020 -34.637 -35.815  1.00  7.76           H  
ATOM   3702  HB  THR A 242      46.793 -32.337 -35.062  1.00  7.76           H  
ATOM   3703  HG1 THR A 242      49.019 -31.957 -34.693  1.00  7.76           H  
ATOM   3704 1HG2 THR A 242      47.470 -31.642 -32.816  1.00  7.76           H  
ATOM   3705 2HG2 THR A 242      46.093 -32.765 -32.740  1.00  7.76           H  
ATOM   3706 3HG2 THR A 242      47.713 -33.309 -32.408  1.00  7.76           H  
ATOM   3707  N   GLU A 243      48.896 -35.923 -34.558  1.00  7.22           N  
ATOM   3708  CA  GLU A 243      49.696 -36.960 -33.892  1.00  7.22           C  
ATOM   3709  C   GLU A 243      50.167 -36.569 -32.489  1.00  7.22           C  
ATOM   3710  O   GLU A 243      50.124 -37.388 -31.566  1.00  7.22           O  
ATOM   3711  CB  GLU A 243      50.911 -37.315 -34.748  1.00  7.22           C  
ATOM   3712  CG  GLU A 243      50.577 -38.065 -36.039  1.00  7.22           C  
ATOM   3713  CD  GLU A 243      51.790 -38.333 -36.906  1.00  7.22           C  
ATOM   3714  OE1 GLU A 243      52.846 -37.838 -36.589  1.00  7.22           O  
ATOM   3715  OE2 GLU A 243      51.654 -39.033 -37.883  1.00  7.22           O  
ATOM   3716  H   GLU A 243      49.199 -35.515 -35.432  1.00  7.22           H  
ATOM   3717  HA  GLU A 243      49.074 -37.852 -33.796  1.00  7.22           H  
ATOM   3718 1HB  GLU A 243      51.443 -36.403 -35.016  1.00  7.22           H  
ATOM   3719 2HB  GLU A 243      51.595 -37.934 -34.167  1.00  7.22           H  
ATOM   3720 1HG  GLU A 243      50.111 -39.016 -35.782  1.00  7.22           H  
ATOM   3721 2HG  GLU A 243      49.854 -37.480 -36.606  1.00  7.22           H  
ATOM   3722  N   ALA A 244      50.574 -35.308 -32.311  1.00  5.47           N  
ATOM   3723  CA  ALA A 244      51.015 -34.841 -30.992  1.00  5.47           C  
ATOM   3724  C   ALA A 244      49.876 -34.945 -30.003  1.00  5.47           C  
ATOM   3725  O   ALA A 244      50.069 -35.200 -28.814  1.00  5.47           O  
ATOM   3726  CB  ALA A 244      51.494 -33.403 -31.062  1.00  5.47           C  
ATOM   3727  H   ALA A 244      50.585 -34.679 -33.101  1.00  5.47           H  
ATOM   3728  HA  ALA A 244      51.828 -35.482 -30.653  1.00  5.47           H  
ATOM   3729 1HB  ALA A 244      51.823 -33.084 -30.073  1.00  5.47           H  
ATOM   3730 2HB  ALA A 244      52.323 -33.331 -31.763  1.00  5.47           H  
ATOM   3731 3HB  ALA A 244      50.677 -32.767 -31.396  1.00  5.47           H  
ATOM   3732  N   GLY A 245      48.692 -34.687 -30.517  1.00  3.60           N  
ATOM   3733  CA  GLY A 245      47.443 -34.666 -29.794  1.00  3.60           C  
ATOM   3734  C   GLY A 245      47.147 -36.013 -29.228  1.00  3.60           C  
ATOM   3735  O   GLY A 245      46.925 -36.161 -28.027  1.00  3.60           O  
ATOM   3736  H   GLY A 245      48.656 -34.522 -31.512  1.00  3.60           H  
ATOM   3737 1HA  GLY A 245      47.482 -33.921 -29.001  1.00  3.60           H  
ATOM   3738 2HA  GLY A 245      46.651 -34.393 -30.486  1.00  3.60           H  
ATOM   3739  N   PHE A 246      47.154 -37.000 -30.109  1.00  2.27           N  
ATOM   3740  CA  PHE A 246      46.901 -38.367 -29.725  1.00  2.27           C  
ATOM   3741  C   PHE A 246      47.929 -38.788 -28.686  1.00  2.27           C  
ATOM   3742  O   PHE A 246      47.595 -39.420 -27.687  1.00  2.27           O  
ATOM   3743  CB  PHE A 246      46.869 -39.274 -30.941  1.00  2.27           C  
ATOM   3744  CG  PHE A 246      46.504 -40.684 -30.605  1.00  2.27           C  
ATOM   3745  CD1 PHE A 246      45.194 -40.984 -30.250  1.00  2.27           C  
ATOM   3746  CD2 PHE A 246      47.418 -41.709 -30.687  1.00  2.27           C  
ATOM   3747  CE1 PHE A 246      44.813 -42.273 -29.961  1.00  2.27           C  
ATOM   3748  CE2 PHE A 246      47.035 -43.006 -30.415  1.00  2.27           C  
ATOM   3749  CZ  PHE A 246      45.733 -43.287 -30.045  1.00  2.27           C  
ATOM   3750  H   PHE A 246      47.332 -36.768 -31.089  1.00  2.27           H  
ATOM   3751  HA  PHE A 246      45.918 -38.419 -29.266  1.00  2.27           H  
ATOM   3752 1HB  PHE A 246      46.149 -38.888 -31.665  1.00  2.27           H  
ATOM   3753 2HB  PHE A 246      47.851 -39.271 -31.420  1.00  2.27           H  
ATOM   3754  HD1 PHE A 246      44.465 -40.180 -30.195  1.00  2.27           H  
ATOM   3755  HD2 PHE A 246      48.446 -41.486 -30.978  1.00  2.27           H  
ATOM   3756  HE1 PHE A 246      43.783 -42.488 -29.675  1.00  2.27           H  
ATOM   3757  HE2 PHE A 246      47.762 -43.813 -30.486  1.00  2.27           H  
ATOM   3758  HZ  PHE A 246      45.438 -44.312 -29.824  1.00  2.27           H  
ATOM   3759  N   ALA A 247      49.201 -38.461 -28.902  1.00  1.54           N  
ATOM   3760  CA  ALA A 247      50.178 -38.834 -27.895  1.00  1.54           C  
ATOM   3761  C   ALA A 247      49.844 -38.206 -26.526  1.00  1.54           C  
ATOM   3762  O   ALA A 247      49.893 -38.896 -25.507  1.00  1.54           O  
ATOM   3763  CB  ALA A 247      51.556 -38.395 -28.338  1.00  1.54           C  
ATOM   3764  H   ALA A 247      49.485 -37.959 -29.747  1.00  1.54           H  
ATOM   3765  HA  ALA A 247      50.156 -39.918 -27.787  1.00  1.54           H  
ATOM   3766 1HB  ALA A 247      52.291 -38.696 -27.593  1.00  1.54           H  
ATOM   3767 2HB  ALA A 247      51.792 -38.855 -29.297  1.00  1.54           H  
ATOM   3768 3HB  ALA A 247      51.569 -37.312 -28.445  1.00  1.54           H  
ATOM   3769  N   ARG A 248      49.436 -36.925 -26.508  1.00  1.19           N  
ATOM   3770  CA  ARG A 248      49.084 -36.232 -25.259  1.00  1.19           C  
ATOM   3771  C   ARG A 248      47.832 -36.829 -24.620  1.00  1.19           C  
ATOM   3772  O   ARG A 248      47.728 -36.942 -23.396  1.00  1.19           O  
ATOM   3773  CB  ARG A 248      48.870 -34.756 -25.540  1.00  1.19           C  
ATOM   3774  CG  ARG A 248      50.147 -33.986 -25.866  1.00  1.19           C  
ATOM   3775  CD  ARG A 248      49.846 -32.622 -26.372  1.00  1.19           C  
ATOM   3776  NE  ARG A 248      51.052 -31.889 -26.724  1.00  1.19           N  
ATOM   3777  CZ  ARG A 248      51.072 -30.756 -27.454  1.00  1.19           C  
ATOM   3778  NH1 ARG A 248      49.947 -30.244 -27.905  1.00  1.19           N  
ATOM   3779  NH2 ARG A 248      52.221 -30.160 -27.720  1.00  1.19           N  
ATOM   3780  H   ARG A 248      49.413 -36.394 -27.381  1.00  1.19           H  
ATOM   3781  HA  ARG A 248      49.918 -36.337 -24.563  1.00  1.19           H  
ATOM   3782 1HB  ARG A 248      48.198 -34.644 -26.388  1.00  1.19           H  
ATOM   3783 2HB  ARG A 248      48.398 -34.284 -24.682  1.00  1.19           H  
ATOM   3784 1HG  ARG A 248      50.733 -33.884 -24.953  1.00  1.19           H  
ATOM   3785 2HG  ARG A 248      50.734 -34.523 -26.599  1.00  1.19           H  
ATOM   3786 1HD  ARG A 248      49.227 -32.707 -27.269  1.00  1.19           H  
ATOM   3787 2HD  ARG A 248      49.310 -32.057 -25.612  1.00  1.19           H  
ATOM   3788  HE  ARG A 248      51.937 -32.254 -26.396  1.00  1.19           H  
ATOM   3789 1HH1 ARG A 248      49.068 -30.703 -27.705  1.00  1.19           H  
ATOM   3790 2HH1 ARG A 248      49.962 -29.395 -28.452  1.00  1.19           H  
ATOM   3791 1HH2 ARG A 248      53.086 -30.553 -27.375  1.00  1.19           H  
ATOM   3792 2HH2 ARG A 248      52.235 -29.312 -28.267  1.00  1.19           H  
ATOM   3793  N   TYR A 249      46.891 -37.226 -25.466  1.00  1.05           N  
ATOM   3794  CA  TYR A 249      45.652 -37.867 -25.069  1.00  1.05           C  
ATOM   3795  C   TYR A 249      45.989 -39.122 -24.304  1.00  1.05           C  
ATOM   3796  O   TYR A 249      45.517 -39.329 -23.181  1.00  1.05           O  
ATOM   3797  CB  TYR A 249      44.862 -38.179 -26.328  1.00  1.05           C  
ATOM   3798  CG  TYR A 249      43.585 -38.908 -26.242  1.00  1.05           C  
ATOM   3799  CD1 TYR A 249      42.424 -38.268 -25.852  1.00  1.05           C  
ATOM   3800  CD2 TYR A 249      43.562 -40.234 -26.636  1.00  1.05           C  
ATOM   3801  CE1 TYR A 249      41.236 -38.959 -25.850  1.00  1.05           C  
ATOM   3802  CE2 TYR A 249      42.383 -40.925 -26.636  1.00  1.05           C  
ATOM   3803  CZ  TYR A 249      41.214 -40.293 -26.246  1.00  1.05           C  
ATOM   3804  OH  TYR A 249      40.019 -40.981 -26.256  1.00  1.05           O  
ATOM   3805  H   TYR A 249      47.044 -37.067 -26.458  1.00  1.05           H  
ATOM   3806  HA  TYR A 249      45.088 -37.196 -24.421  1.00  1.05           H  
ATOM   3807 1HB  TYR A 249      44.707 -37.271 -26.858  1.00  1.05           H  
ATOM   3808 2HB  TYR A 249      45.476 -38.766 -26.954  1.00  1.05           H  
ATOM   3809  HD1 TYR A 249      42.448 -37.221 -25.557  1.00  1.05           H  
ATOM   3810  HD2 TYR A 249      44.487 -40.724 -26.955  1.00  1.05           H  
ATOM   3811  HE1 TYR A 249      40.317 -38.460 -25.549  1.00  1.05           H  
ATOM   3812  HE2 TYR A 249      42.364 -41.969 -26.950  1.00  1.05           H  
ATOM   3813  HH  TYR A 249      39.302 -40.381 -26.032  1.00  1.05           H  
ATOM   3814  N   LEU A 250      46.852 -39.942 -24.900  1.00  1.01           N  
ATOM   3815  CA  LEU A 250      47.248 -41.172 -24.263  1.00  1.01           C  
ATOM   3816  C   LEU A 250      47.982 -40.882 -22.962  1.00  1.01           C  
ATOM   3817  O   LEU A 250      47.764 -41.572 -21.969  1.00  1.01           O  
ATOM   3818  CB  LEU A 250      48.158 -41.979 -25.177  1.00  1.01           C  
ATOM   3819  CG  LEU A 250      47.526 -42.544 -26.436  1.00  1.01           C  
ATOM   3820  CD1 LEU A 250      48.623 -43.201 -27.230  1.00  1.01           C  
ATOM   3821  CD2 LEU A 250      46.412 -43.492 -26.078  1.00  1.01           C  
ATOM   3822  H   LEU A 250      47.215 -39.711 -25.827  1.00  1.01           H  
ATOM   3823  HA  LEU A 250      46.354 -41.754 -24.043  1.00  1.01           H  
ATOM   3824 1HB  LEU A 250      48.982 -41.335 -25.488  1.00  1.01           H  
ATOM   3825 2HB  LEU A 250      48.570 -42.810 -24.608  1.00  1.01           H  
ATOM   3826  HG  LEU A 250      47.111 -41.741 -27.039  1.00  1.01           H  
ATOM   3827 1HD1 LEU A 250      48.228 -43.613 -28.127  1.00  1.01           H  
ATOM   3828 2HD1 LEU A 250      49.385 -42.460 -27.471  1.00  1.01           H  
ATOM   3829 3HD1 LEU A 250      49.064 -44.000 -26.639  1.00  1.01           H  
ATOM   3830 1HD2 LEU A 250      45.970 -43.890 -26.989  1.00  1.01           H  
ATOM   3831 2HD2 LEU A 250      46.803 -44.311 -25.474  1.00  1.01           H  
ATOM   3832 3HD2 LEU A 250      45.652 -42.954 -25.512  1.00  1.01           H  
ATOM   3833  N   GLU A 251      48.830 -39.846 -22.932  1.00  0.99           N  
ATOM   3834  CA  GLU A 251      49.527 -39.549 -21.687  1.00  0.99           C  
ATOM   3835  C   GLU A 251      48.529 -39.201 -20.593  1.00  0.99           C  
ATOM   3836  O   GLU A 251      48.666 -39.661 -19.460  1.00  0.99           O  
ATOM   3837  CB  GLU A 251      50.525 -38.393 -21.860  1.00  0.99           C  
ATOM   3838  CG  GLU A 251      51.775 -38.724 -22.678  1.00  0.99           C  
ATOM   3839  CD  GLU A 251      52.666 -37.518 -22.926  1.00  0.99           C  
ATOM   3840  OE1 GLU A 251      52.270 -36.423 -22.593  1.00  0.99           O  
ATOM   3841  OE2 GLU A 251      53.744 -37.698 -23.446  1.00  0.99           O  
ATOM   3842  H   GLU A 251      49.016 -39.302 -23.775  1.00  0.99           H  
ATOM   3843  HA  GLU A 251      50.077 -40.438 -21.378  1.00  0.99           H  
ATOM   3844 1HB  GLU A 251      50.027 -37.559 -22.344  1.00  0.99           H  
ATOM   3845 2HB  GLU A 251      50.850 -38.049 -20.878  1.00  0.99           H  
ATOM   3846 1HG  GLU A 251      52.350 -39.475 -22.140  1.00  0.99           H  
ATOM   3847 2HG  GLU A 251      51.478 -39.155 -23.625  1.00  0.99           H  
ATOM   3848  N   ALA A 252      47.487 -38.432 -20.932  1.00  0.96           N  
ATOM   3849  CA  ALA A 252      46.475 -38.078 -19.945  1.00  0.96           C  
ATOM   3850  C   ALA A 252      45.782 -39.331 -19.422  1.00  0.96           C  
ATOM   3851  O   ALA A 252      45.507 -39.453 -18.222  1.00  0.96           O  
ATOM   3852  CB  ALA A 252      45.452 -37.129 -20.554  1.00  0.96           C  
ATOM   3853  H   ALA A 252      47.424 -38.064 -21.882  1.00  0.96           H  
ATOM   3854  HA  ALA A 252      46.973 -37.587 -19.109  1.00  0.96           H  
ATOM   3855 1HB  ALA A 252      44.709 -36.853 -19.806  1.00  0.96           H  
ATOM   3856 2HB  ALA A 252      45.958 -36.233 -20.912  1.00  0.96           H  
ATOM   3857 3HB  ALA A 252      44.956 -37.618 -21.390  1.00  0.96           H  
ATOM   3858  N   GLN A 253      45.520 -40.282 -20.322  1.00  0.91           N  
ATOM   3859  CA  GLN A 253      44.872 -41.520 -19.924  1.00  0.91           C  
ATOM   3860  C   GLN A 253      45.781 -42.349 -19.025  1.00  0.91           C  
ATOM   3861  O   GLN A 253      45.314 -42.946 -18.048  1.00  0.91           O  
ATOM   3862  CB  GLN A 253      44.466 -42.342 -21.148  1.00  0.91           C  
ATOM   3863  CG  GLN A 253      43.343 -41.730 -21.976  1.00  0.91           C  
ATOM   3864  CD  GLN A 253      43.005 -42.567 -23.194  1.00  0.91           C  
ATOM   3865  OE1 GLN A 253      43.831 -43.328 -23.707  1.00  0.91           O  
ATOM   3866  NE2 GLN A 253      41.765 -42.451 -23.652  1.00  0.91           N  
ATOM   3867  H   GLN A 253      45.751 -40.120 -21.305  1.00  0.91           H  
ATOM   3868  HA  GLN A 253      43.974 -41.271 -19.361  1.00  0.91           H  
ATOM   3869 1HB  GLN A 253      45.332 -42.464 -21.797  1.00  0.91           H  
ATOM   3870 2HB  GLN A 253      44.157 -43.335 -20.831  1.00  0.91           H  
ATOM   3871 1HG  GLN A 253      42.452 -41.646 -21.356  1.00  0.91           H  
ATOM   3872 2HG  GLN A 253      43.652 -40.743 -22.314  1.00  0.91           H  
ATOM   3873 1HE2 GLN A 253      41.467 -42.987 -24.444  1.00  0.91           H  
ATOM   3874 2HE2 GLN A 253      41.126 -41.827 -23.205  1.00  0.91           H  
ATOM   3875  N   GLU A 254      47.081 -42.371 -19.331  1.00  0.87           N  
ATOM   3876  CA  GLU A 254      48.009 -43.139 -18.520  1.00  0.87           C  
ATOM   3877  C   GLU A 254      48.215 -42.507 -17.148  1.00  0.87           C  
ATOM   3878  O   GLU A 254      48.260 -43.225 -16.149  1.00  0.87           O  
ATOM   3879  CB  GLU A 254      49.346 -43.322 -19.239  1.00  0.87           C  
ATOM   3880  CG  GLU A 254      49.277 -44.252 -20.469  1.00  0.87           C  
ATOM   3881  CD  GLU A 254      48.824 -45.642 -20.110  1.00  0.87           C  
ATOM   3882  OE1 GLU A 254      49.380 -46.205 -19.198  1.00  0.87           O  
ATOM   3883  OE2 GLU A 254      47.928 -46.149 -20.743  1.00  0.87           O  
ATOM   3884  H   GLU A 254      47.414 -41.873 -20.157  1.00  0.87           H  
ATOM   3885  HA  GLU A 254      47.581 -44.129 -18.369  1.00  0.87           H  
ATOM   3886 1HB  GLU A 254      49.706 -42.347 -19.577  1.00  0.87           H  
ATOM   3887 2HB  GLU A 254      50.083 -43.723 -18.545  1.00  0.87           H  
ATOM   3888 1HG  GLU A 254      48.578 -43.835 -21.190  1.00  0.87           H  
ATOM   3889 2HG  GLU A 254      50.258 -44.297 -20.938  1.00  0.87           H  
ATOM   3890  N   GLU A 255      48.280 -41.170 -17.063  1.00  0.83           N  
ATOM   3891  CA  GLU A 255      48.430 -40.563 -15.742  1.00  0.83           C  
ATOM   3892  C   GLU A 255      47.193 -40.884 -14.919  1.00  0.83           C  
ATOM   3893  O   GLU A 255      47.280 -41.202 -13.732  1.00  0.83           O  
ATOM   3894  CB  GLU A 255      48.644 -39.043 -15.811  1.00  0.83           C  
ATOM   3895  CG  GLU A 255      50.014 -38.595 -16.350  1.00  0.83           C  
ATOM   3896  CD  GLU A 255      50.195 -37.075 -16.359  1.00  0.83           C  
ATOM   3897  OE1 GLU A 255      49.250 -36.374 -16.070  1.00  0.83           O  
ATOM   3898  OE2 GLU A 255      51.285 -36.627 -16.644  1.00  0.83           O  
ATOM   3899  H   GLU A 255      48.254 -40.596 -17.907  1.00  0.83           H  
ATOM   3900  HA  GLU A 255      49.295 -41.009 -15.247  1.00  0.83           H  
ATOM   3901 1HB  GLU A 255      47.880 -38.609 -16.462  1.00  0.83           H  
ATOM   3902 2HB  GLU A 255      48.512 -38.612 -14.818  1.00  0.83           H  
ATOM   3903 1HG  GLU A 255      50.795 -39.039 -15.733  1.00  0.83           H  
ATOM   3904 2HG  GLU A 255      50.131 -38.977 -17.364  1.00  0.83           H  
ATOM   3905  N   PHE A 256      46.033 -40.855 -15.570  1.00  0.79           N  
ATOM   3906  CA  PHE A 256      44.788 -41.188 -14.915  1.00  0.79           C  
ATOM   3907  C   PHE A 256      44.847 -42.621 -14.390  1.00  0.79           C  
ATOM   3908  O   PHE A 256      44.553 -42.864 -13.215  1.00  0.79           O  
ATOM   3909  CB  PHE A 256      43.633 -40.929 -15.866  1.00  0.79           C  
ATOM   3910  CG  PHE A 256      42.329 -41.268 -15.353  1.00  0.79           C  
ATOM   3911  CD1 PHE A 256      41.778 -40.505 -14.358  1.00  0.79           C  
ATOM   3912  CD2 PHE A 256      41.610 -42.309 -15.888  1.00  0.79           C  
ATOM   3913  CE1 PHE A 256      40.552 -40.790 -13.884  1.00  0.79           C  
ATOM   3914  CE2 PHE A 256      40.365 -42.581 -15.421  1.00  0.79           C  
ATOM   3915  CZ  PHE A 256      39.846 -41.821 -14.418  1.00  0.79           C  
ATOM   3916  H   PHE A 256      46.005 -40.563 -16.550  1.00  0.79           H  
ATOM   3917  HA  PHE A 256      44.665 -40.523 -14.061  1.00  0.79           H  
ATOM   3918 1HB  PHE A 256      43.629 -39.879 -16.143  1.00  0.79           H  
ATOM   3919 2HB  PHE A 256      43.784 -41.489 -16.775  1.00  0.79           H  
ATOM   3920  HD1 PHE A 256      42.346 -39.671 -13.945  1.00  0.79           H  
ATOM   3921  HD2 PHE A 256      42.047 -42.904 -16.693  1.00  0.79           H  
ATOM   3922  HE1 PHE A 256      40.130 -40.187 -13.087  1.00  0.79           H  
ATOM   3923  HE2 PHE A 256      39.790 -43.393 -15.830  1.00  0.79           H  
ATOM   3924  HZ  PHE A 256      38.873 -42.035 -14.047  1.00  0.79           H  
ATOM   3925  N   ARG A 257      45.262 -43.571 -15.239  1.00  0.76           N  
ATOM   3926  CA  ARG A 257      45.393 -44.953 -14.795  1.00  0.76           C  
ATOM   3927  C   ARG A 257      46.306 -45.058 -13.583  1.00  0.76           C  
ATOM   3928  O   ARG A 257      45.940 -45.690 -12.591  1.00  0.76           O  
ATOM   3929  CB  ARG A 257      45.957 -45.843 -15.900  1.00  0.76           C  
ATOM   3930  CG  ARG A 257      46.175 -47.321 -15.494  1.00  0.76           C  
ATOM   3931  CD  ARG A 257      46.810 -48.160 -16.594  1.00  0.76           C  
ATOM   3932  NE  ARG A 257      48.165 -47.706 -16.982  1.00  0.76           N  
ATOM   3933  CZ  ARG A 257      49.322 -47.957 -16.324  1.00  0.76           C  
ATOM   3934  NH1 ARG A 257      49.370 -48.670 -15.221  1.00  0.76           N  
ATOM   3935  NH2 ARG A 257      50.435 -47.468 -16.828  1.00  0.76           N  
ATOM   3936  H   ARG A 257      45.477 -43.328 -16.205  1.00  0.76           H  
ATOM   3937  HA  ARG A 257      44.407 -45.322 -14.522  1.00  0.76           H  
ATOM   3938 1HB  ARG A 257      45.297 -45.815 -16.766  1.00  0.76           H  
ATOM   3939 2HB  ARG A 257      46.923 -45.451 -16.221  1.00  0.76           H  
ATOM   3940 1HG  ARG A 257      46.838 -47.358 -14.624  1.00  0.76           H  
ATOM   3941 2HG  ARG A 257      45.218 -47.772 -15.230  1.00  0.76           H  
ATOM   3942 1HD  ARG A 257      46.891 -49.190 -16.241  1.00  0.76           H  
ATOM   3943 2HD  ARG A 257      46.178 -48.131 -17.480  1.00  0.76           H  
ATOM   3944  HE  ARG A 257      48.265 -47.150 -17.844  1.00  0.76           H  
ATOM   3945 1HH1 ARG A 257      48.529 -49.076 -14.794  1.00  0.76           H  
ATOM   3946 2HH1 ARG A 257      50.252 -48.827 -14.762  1.00  0.76           H  
ATOM   3947 1HH2 ARG A 257      50.369 -46.921 -17.696  1.00  0.76           H  
ATOM   3948 2HH2 ARG A 257      51.320 -47.623 -16.372  1.00  0.76           H  
ATOM   3949  N   GLU A 258      47.485 -44.431 -13.635  1.00  0.74           N  
ATOM   3950  CA  GLU A 258      48.406 -44.539 -12.510  1.00  0.74           C  
ATOM   3951  C   GLU A 258      47.811 -43.944 -11.233  1.00  0.74           C  
ATOM   3952  O   GLU A 258      47.986 -44.502 -10.146  1.00  0.74           O  
ATOM   3953  CB  GLU A 258      49.762 -43.890 -12.832  1.00  0.74           C  
ATOM   3954  CG  GLU A 258      50.617 -44.674 -13.859  1.00  0.74           C  
ATOM   3955  CD  GLU A 258      51.984 -44.042 -14.140  1.00  0.74           C  
ATOM   3956  OE1 GLU A 258      52.232 -42.950 -13.680  1.00  0.74           O  
ATOM   3957  OE2 GLU A 258      52.779 -44.674 -14.805  1.00  0.74           O  
ATOM   3958  H   GLU A 258      47.745 -43.900 -14.467  1.00  0.74           H  
ATOM   3959  HA  GLU A 258      48.586 -45.599 -12.329  1.00  0.74           H  
ATOM   3960 1HB  GLU A 258      49.589 -42.890 -13.238  1.00  0.74           H  
ATOM   3961 2HB  GLU A 258      50.340 -43.778 -11.917  1.00  0.74           H  
ATOM   3962 1HG  GLU A 258      50.765 -45.689 -13.490  1.00  0.74           H  
ATOM   3963 2HG  GLU A 258      50.055 -44.740 -14.794  1.00  0.74           H  
ATOM   3964  N   ASN A 259      47.075 -42.839 -11.353  1.00  0.73           N  
ATOM   3965  CA  ASN A 259      46.452 -42.232 -10.188  1.00  0.73           C  
ATOM   3966  C   ASN A 259      45.413 -43.166  -9.575  1.00  0.73           C  
ATOM   3967  O   ASN A 259      45.351 -43.329  -8.351  1.00  0.73           O  
ATOM   3968  CB  ASN A 259      45.870 -40.898 -10.576  1.00  0.73           C  
ATOM   3969  CG  ASN A 259      46.960 -39.888 -10.751  1.00  0.73           C  
ATOM   3970  OD1 ASN A 259      48.074 -40.118 -10.266  1.00  0.73           O  
ATOM   3971  ND2 ASN A 259      46.684 -38.787 -11.394  1.00  0.73           N  
ATOM   3972  H   ASN A 259      46.971 -42.397 -12.268  1.00  0.73           H  
ATOM   3973  HA  ASN A 259      47.221 -42.063  -9.434  1.00  0.73           H  
ATOM   3974 1HB  ASN A 259      45.343 -41.003 -11.523  1.00  0.73           H  
ATOM   3975 2HB  ASN A 259      45.159 -40.562  -9.853  1.00  0.73           H  
ATOM   3976 1HD2 ASN A 259      47.411 -38.086 -11.488  1.00  0.73           H  
ATOM   3977 2HD2 ASN A 259      45.773 -38.634 -11.763  1.00  0.73           H  
ATOM   3978  N   LEU A 260      44.650 -43.842 -10.428  1.00  0.72           N  
ATOM   3979  CA  LEU A 260      43.682 -44.815  -9.958  1.00  0.72           C  
ATOM   3980  C   LEU A 260      44.376 -46.006  -9.308  1.00  0.72           C  
ATOM   3981  O   LEU A 260      43.912 -46.522  -8.293  1.00  0.72           O  
ATOM   3982  CB  LEU A 260      42.841 -45.296 -11.112  1.00  0.72           C  
ATOM   3983  CG  LEU A 260      41.868 -44.338 -11.705  1.00  0.72           C  
ATOM   3984  CD1 LEU A 260      41.367 -44.962 -12.945  1.00  0.72           C  
ATOM   3985  CD2 LEU A 260      40.722 -44.091 -10.716  1.00  0.72           C  
ATOM   3986  H   LEU A 260      44.736 -43.659 -11.431  1.00  0.72           H  
ATOM   3987  HA  LEU A 260      43.039 -44.338  -9.221  1.00  0.72           H  
ATOM   3988 1HB  LEU A 260      43.512 -45.603 -11.905  1.00  0.72           H  
ATOM   3989 2HB  LEU A 260      42.289 -46.143 -10.782  1.00  0.72           H  
ATOM   3990  HG  LEU A 260      42.351 -43.391 -11.953  1.00  0.72           H  
ATOM   3991 1HD1 LEU A 260      40.654 -44.331 -13.402  1.00  0.72           H  
ATOM   3992 2HD1 LEU A 260      42.195 -45.128 -13.626  1.00  0.72           H  
ATOM   3993 3HD1 LEU A 260      40.921 -45.900 -12.684  1.00  0.72           H  
ATOM   3994 1HD2 LEU A 260      40.002 -43.413 -11.171  1.00  0.72           H  
ATOM   3995 2HD2 LEU A 260      40.232 -45.038 -10.479  1.00  0.72           H  
ATOM   3996 3HD2 LEU A 260      41.115 -43.647  -9.802  1.00  0.72           H  
ATOM   3997  N   GLU A 261      45.499 -46.447  -9.867  1.00  0.72           N  
ATOM   3998  CA  GLU A 261      46.198 -47.556  -9.242  1.00  0.72           C  
ATOM   3999  C   GLU A 261      46.700 -47.124  -7.866  1.00  0.72           C  
ATOM   4000  O   GLU A 261      46.666 -47.914  -6.925  1.00  0.72           O  
ATOM   4001  CB  GLU A 261      47.327 -48.086 -10.126  1.00  0.72           C  
ATOM   4002  CG  GLU A 261      46.815 -48.805 -11.386  1.00  0.72           C  
ATOM   4003  CD  GLU A 261      47.893 -49.350 -12.276  1.00  0.72           C  
ATOM   4004  OE1 GLU A 261      49.051 -49.222 -11.949  1.00  0.72           O  
ATOM   4005  OE2 GLU A 261      47.556 -49.880 -13.316  1.00  0.72           O  
ATOM   4006  H   GLU A 261      45.849 -46.025 -10.727  1.00  0.72           H  
ATOM   4007  HA  GLU A 261      45.487 -48.369  -9.098  1.00  0.72           H  
ATOM   4008 1HB  GLU A 261      47.958 -47.256 -10.444  1.00  0.72           H  
ATOM   4009 2HB  GLU A 261      47.946 -48.779  -9.558  1.00  0.72           H  
ATOM   4010 1HG  GLU A 261      46.162 -49.621 -11.082  1.00  0.72           H  
ATOM   4011 2HG  GLU A 261      46.219 -48.103 -11.956  1.00  0.72           H  
ATOM   4012  N   LYS A 262      47.144 -45.864  -7.736  1.00  0.71           N  
ATOM   4013  CA  LYS A 262      47.592 -45.369  -6.441  1.00  0.71           C  
ATOM   4014  C   LYS A 262      46.436 -45.431  -5.458  1.00  0.71           C  
ATOM   4015  O   LYS A 262      46.610 -45.930  -4.360  1.00  0.71           O  
ATOM   4016  CB  LYS A 262      48.130 -43.945  -6.527  1.00  0.71           C  
ATOM   4017  CG  LYS A 262      48.815 -43.452  -5.253  1.00  0.71           C  
ATOM   4018  CD  LYS A 262      49.266 -42.036  -5.433  1.00  0.71           C  
ATOM   4019  CE  LYS A 262      50.370 -41.908  -6.456  1.00  0.71           C  
ATOM   4020  NZ  LYS A 262      50.705 -40.489  -6.680  1.00  0.71           N  
ATOM   4021  H   LYS A 262      47.192 -45.259  -8.556  1.00  0.71           H  
ATOM   4022  HA  LYS A 262      48.386 -46.019  -6.072  1.00  0.71           H  
ATOM   4023 1HB  LYS A 262      48.832 -43.871  -7.358  1.00  0.71           H  
ATOM   4024 2HB  LYS A 262      47.309 -43.261  -6.741  1.00  0.71           H  
ATOM   4025 1HG  LYS A 262      48.112 -43.498  -4.418  1.00  0.71           H  
ATOM   4026 2HG  LYS A 262      49.672 -44.082  -5.020  1.00  0.71           H  
ATOM   4027 1HD  LYS A 262      48.425 -41.396  -5.716  1.00  0.71           H  
ATOM   4028 2HD  LYS A 262      49.681 -41.681  -4.500  1.00  0.71           H  
ATOM   4029 1HE  LYS A 262      51.254 -42.427  -6.093  1.00  0.71           H  
ATOM   4030 2HE  LYS A 262      50.056 -42.351  -7.401  1.00  0.71           H  
ATOM   4031 1HZ  LYS A 262      51.439 -40.394  -7.356  1.00  0.71           H  
ATOM   4032 2HZ  LYS A 262      49.865 -40.013  -7.019  1.00  0.71           H  
ATOM   4033 3HZ  LYS A 262      50.983 -40.037  -5.801  1.00  0.71           H  
ATOM   4034  N   LEU A 263      45.241 -45.001  -5.889  1.00  0.71           N  
ATOM   4035  CA  LEU A 263      44.019 -45.045  -5.073  1.00  0.71           C  
ATOM   4036  C   LEU A 263      43.824 -46.454  -4.495  1.00  0.71           C  
ATOM   4037  O   LEU A 263      43.564 -46.623  -3.292  1.00  0.71           O  
ATOM   4038  CB  LEU A 263      42.820 -44.652  -5.964  1.00  0.71           C  
ATOM   4039  CG  LEU A 263      41.457 -44.538  -5.381  1.00  0.71           C  
ATOM   4040  CD1 LEU A 263      40.624 -43.596  -6.273  1.00  0.71           C  
ATOM   4041  CD2 LEU A 263      40.850 -45.906  -5.354  1.00  0.71           C  
ATOM   4042  H   LEU A 263      45.187 -44.592  -6.823  1.00  0.71           H  
ATOM   4043  HA  LEU A 263      44.113 -44.334  -4.260  1.00  0.71           H  
ATOM   4044 1HB  LEU A 263      43.057 -43.708  -6.458  1.00  0.71           H  
ATOM   4045 2HB  LEU A 263      42.713 -45.389  -6.713  1.00  0.71           H  
ATOM   4046  HG  LEU A 263      41.505 -44.136  -4.381  1.00  0.71           H  
ATOM   4047 1HD1 LEU A 263      39.622 -43.509  -5.884  1.00  0.71           H  
ATOM   4048 2HD1 LEU A 263      41.091 -42.616  -6.296  1.00  0.71           H  
ATOM   4049 3HD1 LEU A 263      40.581 -44.000  -7.284  1.00  0.71           H  
ATOM   4050 1HD2 LEU A 263      39.845 -45.863  -4.952  1.00  0.71           H  
ATOM   4051 2HD2 LEU A 263      40.827 -46.290  -6.352  1.00  0.71           H  
ATOM   4052 3HD2 LEU A 263      41.456 -46.558  -4.751  1.00  0.71           H  
ATOM   4053  N   VAL A 264      44.000 -47.459  -5.359  1.00  0.70           N  
ATOM   4054  CA  VAL A 264      43.892 -48.852  -4.957  1.00  0.70           C  
ATOM   4055  C   VAL A 264      44.973 -49.210  -3.930  1.00  0.70           C  
ATOM   4056  O   VAL A 264      44.693 -49.853  -2.917  1.00  0.70           O  
ATOM   4057  CB  VAL A 264      44.032 -49.779  -6.181  1.00  0.70           C  
ATOM   4058  CG1 VAL A 264      44.105 -51.215  -5.724  1.00  0.70           C  
ATOM   4059  CG2 VAL A 264      42.872 -49.563  -7.127  1.00  0.70           C  
ATOM   4060  H   VAL A 264      44.197 -47.230  -6.337  1.00  0.70           H  
ATOM   4061  HA  VAL A 264      42.914 -49.005  -4.505  1.00  0.70           H  
ATOM   4062  HB  VAL A 264      44.952 -49.558  -6.693  1.00  0.70           H  
ATOM   4063 1HG1 VAL A 264      44.220 -51.867  -6.588  1.00  0.70           H  
ATOM   4064 2HG1 VAL A 264      44.961 -51.339  -5.059  1.00  0.70           H  
ATOM   4065 3HG1 VAL A 264      43.192 -51.471  -5.191  1.00  0.70           H  
ATOM   4066 1HG2 VAL A 264      42.989 -50.212  -7.989  1.00  0.70           H  
ATOM   4067 2HG2 VAL A 264      41.968 -49.797  -6.630  1.00  0.70           H  
ATOM   4068 3HG2 VAL A 264      42.848 -48.530  -7.450  1.00  0.70           H  
ATOM   4069  N   GLU A 265      46.209 -48.764  -4.156  1.00  0.68           N  
ATOM   4070  CA  GLU A 265      47.311 -49.051  -3.232  1.00  0.68           C  
ATOM   4071  C   GLU A 265      47.527 -47.952  -2.171  1.00  0.68           C  
ATOM   4072  O   GLU A 265      48.613 -47.374  -2.261  1.00  0.68           O  
ATOM   4073  CB  GLU A 265      48.614 -49.267  -4.015  1.00  0.68           C  
ATOM   4074  CG  GLU A 265      48.594 -50.490  -4.945  1.00  0.68           C  
ATOM   4075  CD  GLU A 265      49.933 -50.770  -5.621  1.00  0.68           C  
ATOM   4076  OE1 GLU A 265      50.864 -50.027  -5.403  1.00  0.68           O  
ATOM   4077  OE2 GLU A 265      50.019 -51.740  -6.343  1.00  0.68           O  
ATOM   4078  H   GLU A 265      46.394 -48.236  -5.008  1.00  0.68           H  
ATOM   4079  HA  GLU A 265      47.077 -49.976  -2.707  1.00  0.68           H  
ATOM   4080 1HB  GLU A 265      48.810 -48.384  -4.631  1.00  0.68           H  
ATOM   4081 2HB  GLU A 265      49.446 -49.377  -3.322  1.00  0.68           H  
ATOM   4082 1HG  GLU A 265      48.298 -51.365  -4.369  1.00  0.68           H  
ATOM   4083 2HG  GLU A 265      47.834 -50.322  -5.712  1.00  0.68           H  
ATOM   4084  N   LEU A 266      46.425 -47.218  -1.986  1.00  0.66           N  
ATOM   4085  CA  LEU A 266      46.210 -46.590  -0.688  1.00  0.66           C  
ATOM   4086  C   LEU A 266      45.329 -47.457   0.206  1.00  0.66           C  
ATOM   4087  O   LEU A 266      45.129 -47.144   1.385  1.00  0.66           O  
ATOM   4088  CB  LEU A 266      45.504 -45.243  -0.832  1.00  0.66           C  
ATOM   4089  CG  LEU A 266      46.165 -44.164  -1.650  1.00  0.66           C  
ATOM   4090  CD1 LEU A 266      45.247 -42.958  -1.726  1.00  0.66           C  
ATOM   4091  CD2 LEU A 266      47.477 -43.826  -1.069  1.00  0.66           C  
ATOM   4092  H   LEU A 266      46.287 -46.560  -2.742  1.00  0.66           H  
ATOM   4093  HA  LEU A 266      47.175 -46.447  -0.205  1.00  0.66           H  
ATOM   4094 1HB  LEU A 266      44.547 -45.418  -1.269  1.00  0.66           H  
ATOM   4095 2HB  LEU A 266      45.378 -44.846   0.158  1.00  0.66           H  
ATOM   4096  HG  LEU A 266      46.301 -44.508  -2.625  1.00  0.66           H  
ATOM   4097 1HD1 LEU A 266      45.712 -42.209  -2.352  1.00  0.66           H  
ATOM   4098 2HD1 LEU A 266      44.296 -43.249  -2.164  1.00  0.66           H  
ATOM   4099 3HD1 LEU A 266      45.078 -42.558  -0.725  1.00  0.66           H  
ATOM   4100 1HD2 LEU A 266      47.940 -43.069  -1.681  1.00  0.66           H  
ATOM   4101 2HD2 LEU A 266      47.355 -43.456  -0.058  1.00  0.66           H  
ATOM   4102 3HD2 LEU A 266      48.101 -44.718  -1.057  1.00  0.66           H  
ATOM   4103  N   GLY A 267      44.796 -48.543  -0.359  1.00  0.64           N  
ATOM   4104  CA  GLY A 267      43.880 -49.420   0.339  1.00  0.64           C  
ATOM   4105  C   GLY A 267      42.433 -48.936   0.279  1.00  0.64           C  
ATOM   4106  O   GLY A 267      41.615 -49.359   1.090  1.00  0.64           O  
ATOM   4107  H   GLY A 267      45.000 -48.779  -1.329  1.00  0.64           H  
ATOM   4108 1HA  GLY A 267      43.941 -50.412  -0.109  1.00  0.64           H  
ATOM   4109 2HA  GLY A 267      44.190 -49.523   1.376  1.00  0.64           H  
ATOM   4110  N   VAL A 268      42.103 -48.029  -0.642  1.00  0.62           N  
ATOM   4111  CA  VAL A 268      40.730 -47.532  -0.701  1.00  0.62           C  
ATOM   4112  C   VAL A 268      39.781 -48.646  -1.089  1.00  0.62           C  
ATOM   4113  O   VAL A 268      40.087 -49.433  -1.978  1.00  0.62           O  
ATOM   4114  CB  VAL A 268      40.602 -46.391  -1.711  1.00  0.62           C  
ATOM   4115  CG1 VAL A 268      39.164 -45.976  -1.890  1.00  0.62           C  
ATOM   4116  CG2 VAL A 268      41.370 -45.238  -1.252  1.00  0.62           C  
ATOM   4117  H   VAL A 268      42.778 -47.691  -1.333  1.00  0.62           H  
ATOM   4118  HA  VAL A 268      40.449 -47.158   0.283  1.00  0.62           H  
ATOM   4119  HB  VAL A 268      40.978 -46.729  -2.646  1.00  0.62           H  
ATOM   4120 1HG1 VAL A 268      39.136 -45.176  -2.603  1.00  0.62           H  
ATOM   4121 2HG1 VAL A 268      38.572 -46.810  -2.257  1.00  0.62           H  
ATOM   4122 3HG1 VAL A 268      38.754 -45.628  -0.937  1.00  0.62           H  
ATOM   4123 1HG2 VAL A 268      41.300 -44.430  -1.974  1.00  0.62           H  
ATOM   4124 2HG2 VAL A 268      40.959 -44.929  -0.314  1.00  0.62           H  
ATOM   4125 3HG2 VAL A 268      42.392 -45.531  -1.133  1.00  0.62           H  
ATOM   4126  N   LYS A 269      38.664 -48.761  -0.371  1.00  0.60           N  
ATOM   4127  CA  LYS A 269      37.660 -49.772  -0.671  1.00  0.60           C  
ATOM   4128  C   LYS A 269      36.370 -49.124  -1.180  1.00  0.60           C  
ATOM   4129  O   LYS A 269      35.601 -49.764  -1.898  1.00  0.60           O  
ATOM   4130  CB  LYS A 269      37.417 -50.652   0.532  1.00  0.60           C  
ATOM   4131  CG  LYS A 269      38.636 -51.483   0.948  1.00  0.60           C  
ATOM   4132  CD  LYS A 269      38.346 -52.297   2.186  1.00  0.60           C  
ATOM   4133  CE  LYS A 269      39.499 -53.146   2.624  1.00  0.60           C  
ATOM   4134  NZ  LYS A 269      39.175 -53.819   3.907  1.00  0.60           N  
ATOM   4135  H   LYS A 269      38.490 -48.099   0.379  1.00  0.60           H  
ATOM   4136  HA  LYS A 269      38.038 -50.413  -1.461  1.00  0.60           H  
ATOM   4137 1HB  LYS A 269      37.096 -50.044   1.370  1.00  0.60           H  
ATOM   4138 2HB  LYS A 269      36.617 -51.349   0.306  1.00  0.60           H  
ATOM   4139 1HG  LYS A 269      38.918 -52.150   0.131  1.00  0.60           H  
ATOM   4140 2HG  LYS A 269      39.475 -50.818   1.154  1.00  0.60           H  
ATOM   4141 1HD  LYS A 269      38.200 -51.626   2.997  1.00  0.60           H  
ATOM   4142 2HD  LYS A 269      37.450 -52.907   2.061  1.00  0.60           H  
ATOM   4143 1HE  LYS A 269      39.717 -53.896   1.870  1.00  0.60           H  
ATOM   4144 2HE  LYS A 269      40.377 -52.516   2.767  1.00  0.60           H  
ATOM   4145 1HZ  LYS A 269      39.949 -54.381   4.214  1.00  0.60           H  
ATOM   4146 2HZ  LYS A 269      38.959 -53.089   4.632  1.00  0.60           H  
ATOM   4147 3HZ  LYS A 269      38.355 -54.407   3.789  1.00  0.60           H  
ATOM   4148  N   LEU A 270      36.155 -47.852  -0.811  1.00  0.59           N  
ATOM   4149  CA  LEU A 270      34.976 -47.081  -1.226  1.00  0.59           C  
ATOM   4150  C   LEU A 270      35.352 -45.690  -1.736  1.00  0.59           C  
ATOM   4151  O   LEU A 270      36.074 -44.947  -1.060  1.00  0.59           O  
ATOM   4152  CB  LEU A 270      33.989 -46.875  -0.066  1.00  0.59           C  
ATOM   4153  CG  LEU A 270      32.750 -45.955  -0.376  1.00  0.59           C  
ATOM   4154  CD1 LEU A 270      31.855 -46.620  -1.398  1.00  0.59           C  
ATOM   4155  CD2 LEU A 270      31.995 -45.673   0.888  1.00  0.59           C  
ATOM   4156  H   LEU A 270      36.823 -47.407  -0.188  1.00  0.59           H  
ATOM   4157  HA  LEU A 270      34.476 -47.620  -2.022  1.00  0.59           H  
ATOM   4158 1HB  LEU A 270      33.616 -47.829   0.252  1.00  0.59           H  
ATOM   4159 2HB  LEU A 270      34.533 -46.433   0.745  1.00  0.59           H  
ATOM   4160  HG  LEU A 270      33.097 -45.012  -0.797  1.00  0.59           H  
ATOM   4161 1HD1 LEU A 270      31.013 -45.976  -1.619  1.00  0.59           H  
ATOM   4162 2HD1 LEU A 270      32.410 -46.797  -2.306  1.00  0.59           H  
ATOM   4163 3HD1 LEU A 270      31.500 -47.560  -1.001  1.00  0.59           H  
ATOM   4164 1HD2 LEU A 270      31.150 -45.037   0.677  1.00  0.59           H  
ATOM   4165 2HD2 LEU A 270      31.647 -46.581   1.306  1.00  0.59           H  
ATOM   4166 3HD2 LEU A 270      32.645 -45.181   1.597  1.00  0.59           H  
ATOM   4167  N   VAL A 271      34.854 -45.344  -2.923  1.00  0.59           N  
ATOM   4168  CA  VAL A 271      35.064 -44.005  -3.465  1.00  0.59           C  
ATOM   4169  C   VAL A 271      33.733 -43.277  -3.685  1.00  0.59           C  
ATOM   4170  O   VAL A 271      32.857 -43.769  -4.407  1.00  0.59           O  
ATOM   4171  CB  VAL A 271      35.802 -44.055  -4.815  1.00  0.59           C  
ATOM   4172  CG1 VAL A 271      35.965 -42.637  -5.331  1.00  0.59           C  
ATOM   4173  CG2 VAL A 271      37.131 -44.728  -4.673  1.00  0.59           C  
ATOM   4174  H   VAL A 271      34.315 -46.035  -3.444  1.00  0.59           H  
ATOM   4175  HA  VAL A 271      35.659 -43.426  -2.758  1.00  0.59           H  
ATOM   4176  HB  VAL A 271      35.195 -44.608  -5.534  1.00  0.59           H  
ATOM   4177 1HG1 VAL A 271      36.459 -42.647  -6.274  1.00  0.59           H  
ATOM   4178 2HG1 VAL A 271      34.985 -42.186  -5.440  1.00  0.59           H  
ATOM   4179 3HG1 VAL A 271      36.553 -42.052  -4.622  1.00  0.59           H  
ATOM   4180 1HG2 VAL A 271      37.626 -44.760  -5.640  1.00  0.59           H  
ATOM   4181 2HG2 VAL A 271      37.727 -44.165  -3.975  1.00  0.59           H  
ATOM   4182 3HG2 VAL A 271      36.990 -45.738  -4.306  1.00  0.59           H  
ATOM   4183  N   LEU A 272      33.594 -42.106  -3.064  1.00  0.60           N  
ATOM   4184  CA  LEU A 272      32.387 -41.287  -3.204  1.00  0.60           C  
ATOM   4185  C   LEU A 272      32.645 -40.017  -4.011  1.00  0.60           C  
ATOM   4186  O   LEU A 272      33.261 -39.087  -3.490  1.00  0.60           O  
ATOM   4187  CB  LEU A 272      31.876 -40.873  -1.828  1.00  0.60           C  
ATOM   4188  CG  LEU A 272      31.567 -41.952  -0.880  1.00  0.60           C  
ATOM   4189  CD1 LEU A 272      31.141 -41.351   0.392  1.00  0.60           C  
ATOM   4190  CD2 LEU A 272      30.514 -42.781  -1.450  1.00  0.60           C  
ATOM   4191  H   LEU A 272      34.358 -41.777  -2.465  1.00  0.60           H  
ATOM   4192  HA  LEU A 272      31.622 -41.870  -3.721  1.00  0.60           H  
ATOM   4193 1HB  LEU A 272      32.622 -40.225  -1.364  1.00  0.60           H  
ATOM   4194 2HB  LEU A 272      30.966 -40.306  -1.971  1.00  0.60           H  
ATOM   4195  HG  LEU A 272      32.457 -42.557  -0.687  1.00  0.60           H  
ATOM   4196 1HD1 LEU A 272      30.909 -42.151   1.095  1.00  0.60           H  
ATOM   4197 2HD1 LEU A 272      31.943 -40.733   0.785  1.00  0.60           H  
ATOM   4198 3HD1 LEU A 272      30.255 -40.734   0.229  1.00  0.60           H  
ATOM   4199 1HD2 LEU A 272      30.262 -43.567  -0.759  1.00  0.60           H  
ATOM   4200 2HD2 LEU A 272      29.638 -42.171  -1.644  1.00  0.60           H  
ATOM   4201 3HD2 LEU A 272      30.873 -43.212  -2.381  1.00  0.60           H  
ATOM   4202  N   CYS A 273      32.173 -39.949  -5.257  1.00  0.62           N  
ATOM   4203  CA  CYS A 273      32.474 -38.777  -6.085  1.00  0.62           C  
ATOM   4204  C   CYS A 273      31.290 -37.830  -6.257  1.00  0.62           C  
ATOM   4205  O   CYS A 273      30.181 -38.279  -6.559  1.00  0.62           O  
ATOM   4206  CB  CYS A 273      32.927 -39.210  -7.471  1.00  0.62           C  
ATOM   4207  SG  CYS A 273      34.399 -40.164  -7.468  1.00  0.62           S  
ATOM   4208  H   CYS A 273      31.634 -40.725  -5.647  1.00  0.62           H  
ATOM   4209  HA  CYS A 273      33.291 -38.245  -5.623  1.00  0.62           H  
ATOM   4210 1HB  CYS A 273      32.146 -39.793  -7.951  1.00  0.62           H  
ATOM   4211 2HB  CYS A 273      33.100 -38.324  -8.090  1.00  0.62           H  
ATOM   4212  HG  CYS A 273      35.176 -39.197  -6.964  1.00  0.62           H  
ATOM   4213  N   GLU A 274      31.531 -36.518  -6.120  1.00  0.64           N  
ATOM   4214  CA  GLU A 274      30.478 -35.515  -6.370  1.00  0.64           C  
ATOM   4215  C   GLU A 274      30.007 -35.499  -7.807  1.00  0.64           C  
ATOM   4216  O   GLU A 274      28.865 -35.160  -8.110  1.00  0.64           O  
ATOM   4217  CB  GLU A 274      30.888 -34.083  -6.040  1.00  0.64           C  
ATOM   4218  CG  GLU A 274      29.717 -33.105  -6.061  1.00  0.64           C  
ATOM   4219  CD  GLU A 274      30.050 -31.722  -5.588  1.00  0.64           C  
ATOM   4220  OE1 GLU A 274      31.184 -31.474  -5.244  1.00  0.64           O  
ATOM   4221  OE2 GLU A 274      29.152 -30.907  -5.557  1.00  0.64           O  
ATOM   4222  H   GLU A 274      32.465 -36.227  -5.814  1.00  0.64           H  
ATOM   4223  HA  GLU A 274      29.639 -35.779  -5.761  1.00  0.64           H  
ATOM   4224 1HB  GLU A 274      31.427 -34.006  -5.123  1.00  0.64           H  
ATOM   4225 2HB  GLU A 274      31.527 -33.744  -6.813  1.00  0.64           H  
ATOM   4226 1HG  GLU A 274      29.339 -33.045  -7.081  1.00  0.64           H  
ATOM   4227 2HG  GLU A 274      28.924 -33.507  -5.434  1.00  0.64           H  
ATOM   4228  N   LYS A 275      30.937 -35.768  -8.697  1.00  0.66           N  
ATOM   4229  CA  LYS A 275      30.723 -35.732 -10.126  1.00  0.66           C  
ATOM   4230  C   LYS A 275      30.800 -37.157 -10.660  1.00  0.66           C  
ATOM   4231  O   LYS A 275      30.788 -38.107  -9.873  1.00  0.66           O  
ATOM   4232  CB  LYS A 275      31.714 -34.779 -10.772  1.00  0.66           C  
ATOM   4233  CG  LYS A 275      31.651 -33.343 -10.220  1.00  0.66           C  
ATOM   4234  CD  LYS A 275      30.318 -32.663 -10.511  1.00  0.66           C  
ATOM   4235  CE  LYS A 275      30.322 -31.217 -10.011  1.00  0.66           C  
ATOM   4236  NZ  LYS A 275      29.010 -30.533 -10.250  1.00  0.66           N  
ATOM   4237  H   LYS A 275      31.855 -36.020  -8.355  1.00  0.66           H  
ATOM   4238  HA  LYS A 275      29.720 -35.357 -10.324  1.00  0.66           H  
ATOM   4239 1HB  LYS A 275      32.701 -35.140 -10.574  1.00  0.66           H  
ATOM   4240 2HB  LYS A 275      31.572 -34.747 -11.848  1.00  0.66           H  
ATOM   4241 1HG  LYS A 275      31.818 -33.361  -9.143  1.00  0.66           H  
ATOM   4242 2HG  LYS A 275      32.435 -32.748 -10.669  1.00  0.66           H  
ATOM   4243 1HD  LYS A 275      30.123 -32.675 -11.584  1.00  0.66           H  
ATOM   4244 2HD  LYS A 275      29.518 -33.206 -10.004  1.00  0.66           H  
ATOM   4245 1HE  LYS A 275      30.531 -31.217  -8.937  1.00  0.66           H  
ATOM   4246 2HE  LYS A 275      31.108 -30.664 -10.523  1.00  0.66           H  
ATOM   4247 1HZ  LYS A 275      29.055 -29.585  -9.900  1.00  0.66           H  
ATOM   4248 2HZ  LYS A 275      28.809 -30.518 -11.240  1.00  0.66           H  
ATOM   4249 3HZ  LYS A 275      28.280 -31.036  -9.763  1.00  0.66           H  
ATOM   4250  N   GLY A 276      30.764 -37.326 -11.979  1.00  0.68           N  
ATOM   4251  CA  GLY A 276      30.738 -38.671 -12.550  1.00  0.68           C  
ATOM   4252  C   GLY A 276      32.074 -39.420 -12.485  1.00  0.68           C  
ATOM   4253  O   GLY A 276      33.118 -38.843 -12.156  1.00  0.68           O  
ATOM   4254  H   GLY A 276      30.763 -36.526 -12.596  1.00  0.68           H  
ATOM   4255 1HA  GLY A 276      29.966 -39.251 -12.064  1.00  0.68           H  
ATOM   4256 2HA  GLY A 276      30.434 -38.598 -13.595  1.00  0.68           H  
ATOM   4257  N   ILE A 277      32.009 -40.709 -12.807  1.00  0.70           N  
ATOM   4258  CA  ILE A 277      33.173 -41.597 -12.879  1.00  0.70           C  
ATOM   4259  C   ILE A 277      33.321 -42.210 -14.282  1.00  0.70           C  
ATOM   4260  O   ILE A 277      32.373 -42.789 -14.809  1.00  0.70           O  
ATOM   4261  CB  ILE A 277      33.044 -42.707 -11.810  1.00  0.70           C  
ATOM   4262  CG1 ILE A 277      33.017 -42.059 -10.409  1.00  0.70           C  
ATOM   4263  CG2 ILE A 277      34.120 -43.784 -11.934  1.00  0.70           C  
ATOM   4264  CD1 ILE A 277      32.717 -43.026  -9.310  1.00  0.70           C  
ATOM   4265  H   ILE A 277      31.081 -41.093 -12.994  1.00  0.70           H  
ATOM   4266  HA  ILE A 277      34.068 -41.015 -12.673  1.00  0.70           H  
ATOM   4267  HB  ILE A 277      32.097 -43.173 -11.943  1.00  0.70           H  
ATOM   4268 1HG1 ILE A 277      33.977 -41.593 -10.216  1.00  0.70           H  
ATOM   4269 2HG1 ILE A 277      32.255 -41.289 -10.386  1.00  0.70           H  
ATOM   4270 1HG2 ILE A 277      33.956 -44.558 -11.179  1.00  0.70           H  
ATOM   4271 2HG2 ILE A 277      34.066 -44.237 -12.922  1.00  0.70           H  
ATOM   4272 3HG2 ILE A 277      35.087 -43.358 -11.798  1.00  0.70           H  
ATOM   4273 1HD1 ILE A 277      32.704 -42.514  -8.348  1.00  0.70           H  
ATOM   4274 2HD1 ILE A 277      31.748 -43.493  -9.476  1.00  0.70           H  
ATOM   4275 3HD1 ILE A 277      33.489 -43.781  -9.312  1.00  0.70           H  
ATOM   4276  N   ASP A 278      34.506 -42.063 -14.894  1.00  0.71           N  
ATOM   4277  CA  ASP A 278      34.800 -42.608 -16.228  1.00  0.71           C  
ATOM   4278  C   ASP A 278      34.703 -44.119 -16.226  1.00  0.71           C  
ATOM   4279  O   ASP A 278      35.083 -44.760 -15.245  1.00  0.71           O  
ATOM   4280  CB  ASP A 278      36.206 -42.232 -16.725  1.00  0.71           C  
ATOM   4281  CG  ASP A 278      36.461 -42.533 -18.254  1.00  0.71           C  
ATOM   4282  OD1 ASP A 278      36.177 -41.675 -19.054  1.00  0.71           O  
ATOM   4283  OD2 ASP A 278      36.871 -43.643 -18.596  1.00  0.71           O  
ATOM   4284  H   ASP A 278      35.258 -41.563 -14.420  1.00  0.71           H  
ATOM   4285  HA  ASP A 278      34.063 -42.216 -16.931  1.00  0.71           H  
ATOM   4286 1HB  ASP A 278      36.358 -41.182 -16.563  1.00  0.71           H  
ATOM   4287 2HB  ASP A 278      36.954 -42.751 -16.128  1.00  0.71           H  
ATOM   4288  N   ASP A 279      34.281 -44.696 -17.349  1.00  0.72           N  
ATOM   4289  CA  ASP A 279      34.204 -46.149 -17.481  1.00  0.72           C  
ATOM   4290  C   ASP A 279      35.550 -46.814 -17.176  1.00  0.72           C  
ATOM   4291  O   ASP A 279      35.592 -47.907 -16.611  1.00  0.72           O  
ATOM   4292  CB  ASP A 279      33.807 -46.538 -18.910  1.00  0.72           C  
ATOM   4293  CG  ASP A 279      32.356 -46.245 -19.284  1.00  0.72           C  
ATOM   4294  OD1 ASP A 279      31.560 -45.990 -18.415  1.00  0.72           O  
ATOM   4295  OD2 ASP A 279      32.062 -46.279 -20.454  1.00  0.72           O  
ATOM   4296  H   ASP A 279      34.005 -44.111 -18.127  1.00  0.72           H  
ATOM   4297  HA  ASP A 279      33.458 -46.523 -16.779  1.00  0.72           H  
ATOM   4298 1HB  ASP A 279      34.455 -46.007 -19.611  1.00  0.72           H  
ATOM   4299 2HB  ASP A 279      33.990 -47.604 -19.051  1.00  0.72           H  
ATOM   4300  N   THR A 280      36.656 -46.153 -17.524  1.00  0.73           N  
ATOM   4301  CA  THR A 280      37.979 -46.701 -17.290  1.00  0.73           C  
ATOM   4302  C   THR A 280      38.170 -46.944 -15.808  1.00  0.73           C  
ATOM   4303  O   THR A 280      38.634 -48.009 -15.385  1.00  0.73           O  
ATOM   4304  CB  THR A 280      39.049 -45.697 -17.744  1.00  0.73           C  
ATOM   4305  OG1 THR A 280      38.910 -45.448 -19.140  1.00  0.73           O  
ATOM   4306  CG2 THR A 280      40.458 -46.194 -17.408  1.00  0.73           C  
ATOM   4307  H   THR A 280      36.589 -45.234 -17.963  1.00  0.73           H  
ATOM   4308  HA  THR A 280      38.081 -47.645 -17.826  1.00  0.73           H  
ATOM   4309  HB  THR A 280      38.876 -44.766 -17.231  1.00  0.73           H  
ATOM   4310  HG1 THR A 280      38.135 -44.825 -19.241  1.00  0.73           H  
ATOM   4311 1HG2 THR A 280      41.190 -45.449 -17.723  1.00  0.73           H  
ATOM   4312 2HG2 THR A 280      40.539 -46.349 -16.330  1.00  0.73           H  
ATOM   4313 3HG2 THR A 280      40.647 -47.132 -17.926  1.00  0.73           H  
ATOM   4314  N   ALA A 281      37.836 -45.923 -15.020  1.00  0.72           N  
ATOM   4315  CA  ALA A 281      37.953 -46.000 -13.583  1.00  0.72           C  
ATOM   4316  C   ALA A 281      37.004 -47.001 -13.021  1.00  0.72           C  
ATOM   4317  O   ALA A 281      37.358 -47.756 -12.127  1.00  0.72           O  
ATOM   4318  CB  ALA A 281      37.682 -44.663 -12.946  1.00  0.72           C  
ATOM   4319  H   ALA A 281      37.449 -45.089 -15.443  1.00  0.72           H  
ATOM   4320  HA  ALA A 281      38.948 -46.336 -13.347  1.00  0.72           H  
ATOM   4321 1HB  ALA A 281      37.785 -44.746 -11.867  1.00  0.72           H  
ATOM   4322 2HB  ALA A 281      38.368 -43.954 -13.312  1.00  0.72           H  
ATOM   4323 3HB  ALA A 281      36.677 -44.351 -13.196  1.00  0.72           H  
ATOM   4324  N   GLU A 282      35.810 -47.068 -13.575  1.00  0.72           N  
ATOM   4325  CA  GLU A 282      34.847 -47.967 -12.998  1.00  0.72           C  
ATOM   4326  C   GLU A 282      35.302 -49.416 -13.176  1.00  0.72           C  
ATOM   4327  O   GLU A 282      35.206 -50.215 -12.240  1.00  0.72           O  
ATOM   4328  CB  GLU A 282      33.485 -47.725 -13.634  1.00  0.72           C  
ATOM   4329  CG  GLU A 282      32.373 -48.471 -12.999  1.00  0.72           C  
ATOM   4330  CD  GLU A 282      32.155 -48.048 -11.600  1.00  0.72           C  
ATOM   4331  OE1 GLU A 282      32.676 -47.041 -11.206  1.00  0.72           O  
ATOM   4332  OE2 GLU A 282      31.434 -48.720 -10.908  1.00  0.72           O  
ATOM   4333  H   GLU A 282      35.554 -46.441 -14.340  1.00  0.72           H  
ATOM   4334  HA  GLU A 282      34.776 -47.759 -11.931  1.00  0.72           H  
ATOM   4335 1HB  GLU A 282      33.252 -46.658 -13.602  1.00  0.72           H  
ATOM   4336 2HB  GLU A 282      33.525 -48.015 -14.684  1.00  0.72           H  
ATOM   4337 1HG  GLU A 282      31.456 -48.324 -13.568  1.00  0.72           H  
ATOM   4338 2HG  GLU A 282      32.630 -49.528 -13.021  1.00  0.72           H  
ATOM   4339  N   GLU A 283      35.851 -49.763 -14.345  1.00  0.71           N  
ATOM   4340  CA  GLU A 283      36.323 -51.132 -14.505  1.00  0.71           C  
ATOM   4341  C   GLU A 283      37.536 -51.402 -13.614  1.00  0.71           C  
ATOM   4342  O   GLU A 283      37.598 -52.435 -12.947  1.00  0.71           O  
ATOM   4343  CB  GLU A 283      36.673 -51.448 -15.965  1.00  0.71           C  
ATOM   4344  CG  GLU A 283      35.466 -51.539 -16.914  1.00  0.71           C  
ATOM   4345  CD  GLU A 283      35.842 -51.912 -18.349  1.00  0.71           C  
ATOM   4346  OE1 GLU A 283      37.014 -52.002 -18.642  1.00  0.71           O  
ATOM   4347  OE2 GLU A 283      34.947 -52.120 -19.141  1.00  0.71           O  
ATOM   4348  H   GLU A 283      35.912 -49.087 -15.110  1.00  0.71           H  
ATOM   4349  HA  GLU A 283      35.524 -51.805 -14.197  1.00  0.71           H  
ATOM   4350 1HB  GLU A 283      37.332 -50.664 -16.348  1.00  0.71           H  
ATOM   4351 2HB  GLU A 283      37.220 -52.390 -16.014  1.00  0.71           H  
ATOM   4352 1HG  GLU A 283      34.769 -52.281 -16.526  1.00  0.71           H  
ATOM   4353 2HG  GLU A 283      34.959 -50.572 -16.918  1.00  0.71           H  
ATOM   4354  N   LEU A 284      38.469 -50.446 -13.535  1.00  0.69           N  
ATOM   4355  CA  LEU A 284      39.664 -50.623 -12.712  1.00  0.69           C  
ATOM   4356  C   LEU A 284      39.281 -50.840 -11.257  1.00  0.69           C  
ATOM   4357  O   LEU A 284      39.743 -51.779 -10.597  1.00  0.69           O  
ATOM   4358  CB  LEU A 284      40.590 -49.402 -12.839  1.00  0.69           C  
ATOM   4359  CG  LEU A 284      41.980 -49.493 -12.134  1.00  0.69           C  
ATOM   4360  CD1 LEU A 284      42.959 -48.549 -12.841  1.00  0.69           C  
ATOM   4361  CD2 LEU A 284      41.828 -49.124 -10.650  1.00  0.69           C  
ATOM   4362  H   LEU A 284      38.373 -49.592 -14.091  1.00  0.69           H  
ATOM   4363  HA  LEU A 284      40.196 -51.508 -13.064  1.00  0.69           H  
ATOM   4364 1HB  LEU A 284      40.760 -49.209 -13.898  1.00  0.69           H  
ATOM   4365 2HB  LEU A 284      40.068 -48.537 -12.423  1.00  0.69           H  
ATOM   4366  HG  LEU A 284      42.377 -50.507 -12.214  1.00  0.69           H  
ATOM   4367 1HD1 LEU A 284      43.932 -48.604 -12.359  1.00  0.69           H  
ATOM   4368 2HD1 LEU A 284      43.054 -48.839 -13.885  1.00  0.69           H  
ATOM   4369 3HD1 LEU A 284      42.593 -47.554 -12.789  1.00  0.69           H  
ATOM   4370 1HD2 LEU A 284      42.805 -49.173 -10.167  1.00  0.69           H  
ATOM   4371 2HD2 LEU A 284      41.428 -48.129 -10.560  1.00  0.69           H  
ATOM   4372 3HD2 LEU A 284      41.149 -49.821 -10.167  1.00  0.69           H  
ATOM   4373  N   LEU A 285      38.442 -49.949 -10.747  1.00  0.68           N  
ATOM   4374  CA  LEU A 285      38.053 -50.009  -9.366  1.00  0.68           C  
ATOM   4375  C   LEU A 285      37.306 -51.315  -9.106  1.00  0.68           C  
ATOM   4376  O   LEU A 285      37.527 -51.958  -8.078  1.00  0.68           O  
ATOM   4377  CB  LEU A 285      37.190 -48.786  -9.036  1.00  0.68           C  
ATOM   4378  CG  LEU A 285      37.929 -47.404  -9.092  1.00  0.68           C  
ATOM   4379  CD1 LEU A 285      36.927 -46.300  -8.850  1.00  0.68           C  
ATOM   4380  CD2 LEU A 285      39.030 -47.349  -8.120  1.00  0.68           C  
ATOM   4381  H   LEU A 285      38.072 -49.206 -11.333  1.00  0.68           H  
ATOM   4382  HA  LEU A 285      38.948 -49.987  -8.748  1.00  0.68           H  
ATOM   4383 1HB  LEU A 285      36.384 -48.743  -9.775  1.00  0.68           H  
ATOM   4384 2HB  LEU A 285      36.740 -48.902  -8.060  1.00  0.68           H  
ATOM   4385  HG  LEU A 285      38.356 -47.265 -10.072  1.00  0.68           H  
ATOM   4386 1HD1 LEU A 285      37.436 -45.354  -8.909  1.00  0.68           H  
ATOM   4387 2HD1 LEU A 285      36.141 -46.345  -9.610  1.00  0.68           H  
ATOM   4388 3HD1 LEU A 285      36.489 -46.417  -7.860  1.00  0.68           H  
ATOM   4389 1HD2 LEU A 285      39.516 -46.379  -8.211  1.00  0.68           H  
ATOM   4390 2HD2 LEU A 285      38.640 -47.466  -7.133  1.00  0.68           H  
ATOM   4391 3HD2 LEU A 285      39.748 -48.140  -8.330  1.00  0.68           H  
ATOM   4392  N   ALA A 286      36.465 -51.759 -10.056  1.00  0.67           N  
ATOM   4393  CA  ALA A 286      35.753 -53.015  -9.860  1.00  0.67           C  
ATOM   4394  C   ALA A 286      36.717 -54.189  -9.751  1.00  0.67           C  
ATOM   4395  O   ALA A 286      36.575 -55.029  -8.858  1.00  0.67           O  
ATOM   4396  CB  ALA A 286      34.781 -53.263 -11.004  1.00  0.67           C  
ATOM   4397  H   ALA A 286      36.283 -51.214 -10.899  1.00  0.67           H  
ATOM   4398  HA  ALA A 286      35.210 -52.946  -8.925  1.00  0.67           H  
ATOM   4399 1HB  ALA A 286      34.239 -54.191 -10.830  1.00  0.67           H  
ATOM   4400 2HB  ALA A 286      34.075 -52.440 -11.070  1.00  0.67           H  
ATOM   4401 3HB  ALA A 286      35.337 -53.334 -11.938  1.00  0.67           H  
ATOM   4402  N   GLU A 287      37.752 -54.214 -10.601  1.00  0.66           N  
ATOM   4403  CA  GLU A 287      38.739 -55.296 -10.572  1.00  0.66           C  
ATOM   4404  C   GLU A 287      39.470 -55.317  -9.236  1.00  0.66           C  
ATOM   4405  O   GLU A 287      39.835 -56.376  -8.722  1.00  0.66           O  
ATOM   4406  CB  GLU A 287      39.741 -55.187 -11.734  1.00  0.66           C  
ATOM   4407  CG  GLU A 287      39.159 -55.509 -13.123  1.00  0.66           C  
ATOM   4408  CD  GLU A 287      40.174 -55.383 -14.255  1.00  0.66           C  
ATOM   4409  OE1 GLU A 287      41.270 -54.929 -14.015  1.00  0.66           O  
ATOM   4410  OE2 GLU A 287      39.844 -55.755 -15.360  1.00  0.66           O  
ATOM   4411  H   GLU A 287      37.830 -53.486 -11.314  1.00  0.66           H  
ATOM   4412  HA  GLU A 287      38.209 -56.241 -10.677  1.00  0.66           H  
ATOM   4413 1HB  GLU A 287      40.134 -54.169 -11.772  1.00  0.66           H  
ATOM   4414 2HB  GLU A 287      40.581 -55.856 -11.554  1.00  0.66           H  
ATOM   4415 1HG  GLU A 287      38.776 -56.528 -13.110  1.00  0.66           H  
ATOM   4416 2HG  GLU A 287      38.322 -54.844 -13.316  1.00  0.66           H  
ATOM   4417  N   ALA A 288      39.651 -54.131  -8.664  1.00  0.65           N  
ATOM   4418  CA  ALA A 288      40.326 -53.938  -7.394  1.00  0.65           C  
ATOM   4419  C   ALA A 288      39.440 -54.242  -6.177  1.00  0.65           C  
ATOM   4420  O   ALA A 288      39.916 -54.168  -5.042  1.00  0.65           O  
ATOM   4421  CB  ALA A 288      40.807 -52.509  -7.305  1.00  0.65           C  
ATOM   4422  H   ALA A 288      39.343 -53.303  -9.177  1.00  0.65           H  
ATOM   4423  HA  ALA A 288      41.181 -54.612  -7.365  1.00  0.65           H  
ATOM   4424 1HB  ALA A 288      41.340 -52.369  -6.375  1.00  0.65           H  
ATOM   4425 2HB  ALA A 288      41.464 -52.293  -8.146  1.00  0.65           H  
ATOM   4426 3HB  ALA A 288      39.955 -51.842  -7.335  1.00  0.65           H  
ATOM   4427  N   GLY A 289      38.154 -54.552  -6.386  1.00  0.64           N  
ATOM   4428  CA  GLY A 289      37.248 -54.816  -5.271  1.00  0.64           C  
ATOM   4429  C   GLY A 289      36.724 -53.540  -4.606  1.00  0.64           C  
ATOM   4430  O   GLY A 289      36.287 -53.564  -3.454  1.00  0.64           O  
ATOM   4431  H   GLY A 289      37.785 -54.625  -7.334  1.00  0.64           H  
ATOM   4432 1HA  GLY A 289      36.405 -55.402  -5.638  1.00  0.64           H  
ATOM   4433 2HA  GLY A 289      37.760 -55.429  -4.532  1.00  0.64           H  
ATOM   4434  N   ILE A 290      36.783 -52.427  -5.323  1.00  0.62           N  
ATOM   4435  CA  ILE A 290      36.351 -51.142  -4.803  1.00  0.62           C  
ATOM   4436  C   ILE A 290      34.941 -50.777  -5.218  1.00  0.62           C  
ATOM   4437  O   ILE A 290      34.567 -50.939  -6.374  1.00  0.62           O  
ATOM   4438  CB  ILE A 290      37.322 -50.036  -5.243  1.00  0.62           C  
ATOM   4439  CG1 ILE A 290      38.636 -50.304  -4.658  1.00  0.62           C  
ATOM   4440  CG2 ILE A 290      36.818 -48.625  -4.910  1.00  0.62           C  
ATOM   4441  CD1 ILE A 290      39.680 -49.417  -5.163  1.00  0.62           C  
ATOM   4442  H   ILE A 290      37.142 -52.457  -6.277  1.00  0.62           H  
ATOM   4443  HA  ILE A 290      36.378 -51.196  -3.719  1.00  0.62           H  
ATOM   4444  HB  ILE A 290      37.455 -50.113  -6.301  1.00  0.62           H  
ATOM   4445 1HG1 ILE A 290      38.559 -50.199  -3.611  1.00  0.62           H  
ATOM   4446 2HG1 ILE A 290      38.922 -51.332  -4.880  1.00  0.62           H  
ATOM   4447 1HG2 ILE A 290      37.530 -47.897  -5.250  1.00  0.62           H  
ATOM   4448 2HG2 ILE A 290      35.867 -48.451  -5.404  1.00  0.62           H  
ATOM   4449 3HG2 ILE A 290      36.691 -48.515  -3.850  1.00  0.62           H  
ATOM   4450 1HD1 ILE A 290      40.620 -49.673  -4.680  1.00  0.62           H  
ATOM   4451 2HD1 ILE A 290      39.760 -49.543  -6.235  1.00  0.62           H  
ATOM   4452 3HD1 ILE A 290      39.420 -48.393  -4.927  1.00  0.62           H  
ATOM   4453  N   MET A 291      34.148 -50.326  -4.254  1.00  0.62           N  
ATOM   4454  CA  MET A 291      32.793 -49.863  -4.520  1.00  0.62           C  
ATOM   4455  C   MET A 291      32.920 -48.405  -4.927  1.00  0.62           C  
ATOM   4456  O   MET A 291      33.644 -47.652  -4.273  1.00  0.62           O  
ATOM   4457  CB  MET A 291      31.915 -49.955  -3.266  1.00  0.62           C  
ATOM   4458  CG  MET A 291      30.425 -49.531  -3.425  1.00  0.62           C  
ATOM   4459  SD  MET A 291      29.441 -49.609  -1.837  1.00  0.62           S  
ATOM   4460  CE  MET A 291      29.128 -51.345  -1.514  1.00  0.62           C  
ATOM   4461  H   MET A 291      34.538 -50.237  -3.317  1.00  0.62           H  
ATOM   4462  HA  MET A 291      32.356 -50.429  -5.337  1.00  0.62           H  
ATOM   4463 1HB  MET A 291      31.929 -50.982  -2.892  1.00  0.62           H  
ATOM   4464 2HB  MET A 291      32.343 -49.326  -2.506  1.00  0.62           H  
ATOM   4465 1HG  MET A 291      30.369 -48.513  -3.813  1.00  0.62           H  
ATOM   4466 2HG  MET A 291      29.954 -50.195  -4.147  1.00  0.62           H  
ATOM   4467 1HE  MET A 291      28.560 -51.452  -0.586  1.00  0.62           H  
ATOM   4468 2HE  MET A 291      28.553 -51.765  -2.339  1.00  0.62           H  
ATOM   4469 3HE  MET A 291      30.069 -51.883  -1.425  1.00  0.62           H  
ATOM   4470  N   ALA A 292      32.208 -47.986  -5.951  1.00  0.61           N  
ATOM   4471  CA  ALA A 292      32.257 -46.584  -6.317  1.00  0.61           C  
ATOM   4472  C   ALA A 292      30.867 -46.079  -6.548  1.00  0.61           C  
ATOM   4473  O   ALA A 292      30.032 -46.760  -7.156  1.00  0.61           O  
ATOM   4474  CB  ALA A 292      33.090 -46.356  -7.563  1.00  0.61           C  
ATOM   4475  H   ALA A 292      31.646 -48.636  -6.481  1.00  0.61           H  
ATOM   4476  HA  ALA A 292      32.691 -46.024  -5.492  1.00  0.61           H  
ATOM   4477 1HB  ALA A 292      33.102 -45.310  -7.766  1.00  0.61           H  
ATOM   4478 2HB  ALA A 292      34.104 -46.708  -7.389  1.00  0.61           H  
ATOM   4479 3HB  ALA A 292      32.653 -46.893  -8.409  1.00  0.61           H  
ATOM   4480  N   ILE A 293      30.642 -44.877  -6.044  1.00  0.62           N  
ATOM   4481  CA  ILE A 293      29.374 -44.176  -6.130  1.00  0.62           C  
ATOM   4482  C   ILE A 293      29.624 -42.807  -6.749  1.00  0.62           C  
ATOM   4483  O   ILE A 293      30.574 -42.123  -6.357  1.00  0.62           O  
ATOM   4484  CB  ILE A 293      28.757 -44.030  -4.734  1.00  0.62           C  
ATOM   4485  CG1 ILE A 293      28.584 -45.409  -4.101  1.00  0.62           C  
ATOM   4486  CG2 ILE A 293      27.421 -43.383  -4.838  1.00  0.62           C  
ATOM   4487  CD1 ILE A 293      28.189 -45.375  -2.691  1.00  0.62           C  
ATOM   4488  H   ILE A 293      31.412 -44.426  -5.543  1.00  0.62           H  
ATOM   4489  HA  ILE A 293      28.690 -44.736  -6.763  1.00  0.62           H  
ATOM   4490  HB  ILE A 293      29.405 -43.435  -4.113  1.00  0.62           H  
ATOM   4491 1HG1 ILE A 293      27.833 -45.965  -4.651  1.00  0.62           H  
ATOM   4492 2HG1 ILE A 293      29.525 -45.942  -4.148  1.00  0.62           H  
ATOM   4493 1HG2 ILE A 293      27.001 -43.288  -3.844  1.00  0.62           H  
ATOM   4494 2HG2 ILE A 293      27.514 -42.407  -5.291  1.00  0.62           H  
ATOM   4495 3HG2 ILE A 293      26.771 -44.003  -5.457  1.00  0.62           H  
ATOM   4496 1HD1 ILE A 293      28.127 -46.382  -2.341  1.00  0.62           H  
ATOM   4497 2HD1 ILE A 293      28.919 -44.858  -2.119  1.00  0.62           H  
ATOM   4498 3HD1 ILE A 293      27.224 -44.876  -2.588  1.00  0.62           H  
ATOM   4499  N   GLN A 294      28.808 -42.416  -7.721  1.00  0.64           N  
ATOM   4500  CA  GLN A 294      29.014 -41.137  -8.390  1.00  0.64           C  
ATOM   4501  C   GLN A 294      27.858 -40.202  -8.144  1.00  0.64           C  
ATOM   4502  O   GLN A 294      26.779 -40.627  -7.726  1.00  0.64           O  
ATOM   4503  CB  GLN A 294      29.180 -41.297  -9.907  1.00  0.64           C  
ATOM   4504  CG  GLN A 294      27.928 -41.710 -10.702  1.00  0.64           C  
ATOM   4505  CD  GLN A 294      28.189 -41.878 -12.238  1.00  0.64           C  
ATOM   4506  OE1 GLN A 294      29.270 -41.621 -12.816  1.00  0.64           O  
ATOM   4507  NE2 GLN A 294      27.147 -42.340 -12.918  1.00  0.64           N  
ATOM   4508  H   GLN A 294      28.042 -43.015  -8.000  1.00  0.64           H  
ATOM   4509  HA  GLN A 294      29.908 -40.663  -7.988  1.00  0.64           H  
ATOM   4510 1HB  GLN A 294      29.516 -40.364 -10.289  1.00  0.64           H  
ATOM   4511 2HB  GLN A 294      29.958 -42.016 -10.112  1.00  0.64           H  
ATOM   4512 1HG  GLN A 294      27.514 -42.628 -10.323  1.00  0.64           H  
ATOM   4513 2HG  GLN A 294      27.191 -40.933 -10.582  1.00  0.64           H  
ATOM   4514 1HE2 GLN A 294      27.220 -42.489 -13.907  1.00  0.64           H  
ATOM   4515 2HE2 GLN A 294      26.290 -42.547 -12.445  1.00  0.64           H  
ATOM   4516  N   ARG A 295      28.081 -38.925  -8.433  1.00  0.67           N  
ATOM   4517  CA  ARG A 295      27.064 -37.890  -8.286  1.00  0.67           C  
ATOM   4518  C   ARG A 295      26.493 -37.810  -6.866  1.00  0.67           C  
ATOM   4519  O   ARG A 295      25.286 -37.630  -6.675  1.00  0.67           O  
ATOM   4520  CB  ARG A 295      25.957 -38.088  -9.309  1.00  0.67           C  
ATOM   4521  CG  ARG A 295      26.424 -37.974 -10.768  1.00  0.67           C  
ATOM   4522  CD  ARG A 295      25.297 -38.153 -11.732  1.00  0.67           C  
ATOM   4523  NE  ARG A 295      25.741 -38.060 -13.120  1.00  0.67           N  
ATOM   4524  CZ  ARG A 295      24.946 -38.243 -14.196  1.00  0.67           C  
ATOM   4525  NH1 ARG A 295      23.671 -38.527 -14.037  1.00  0.67           N  
ATOM   4526  NH2 ARG A 295      25.450 -38.135 -15.414  1.00  0.67           N  
ATOM   4527  H   ARG A 295      29.010 -38.647  -8.760  1.00  0.67           H  
ATOM   4528  HA  ARG A 295      27.523 -36.946  -8.520  1.00  0.67           H  
ATOM   4529 1HB  ARG A 295      25.487 -39.059  -9.181  1.00  0.67           H  
ATOM   4530 2HB  ARG A 295      25.190 -37.332  -9.153  1.00  0.67           H  
ATOM   4531 1HG  ARG A 295      26.839 -36.977 -10.920  1.00  0.67           H  
ATOM   4532 2HG  ARG A 295      27.194 -38.704 -10.979  1.00  0.67           H  
ATOM   4533 1HD  ARG A 295      24.851 -39.136 -11.583  1.00  0.67           H  
ATOM   4534 2HD  ARG A 295      24.545 -37.383 -11.563  1.00  0.67           H  
ATOM   4535  HE  ARG A 295      26.713 -37.843 -13.289  1.00  0.67           H  
ATOM   4536 1HH1 ARG A 295      23.284 -38.609 -13.107  1.00  0.67           H  
ATOM   4537 2HH1 ARG A 295      23.080 -38.664 -14.843  1.00  0.67           H  
ATOM   4538 1HH2 ARG A 295      26.429 -37.917 -15.538  1.00  0.67           H  
ATOM   4539 2HH2 ARG A 295      24.857 -38.271 -16.219  1.00  0.67           H  
ATOM   4540  N   VAL A 296      27.380 -37.907  -5.877  1.00  0.69           N  
ATOM   4541  CA  VAL A 296      27.043 -37.837  -4.457  1.00  0.69           C  
ATOM   4542  C   VAL A 296      26.972 -36.353  -4.089  1.00  0.69           C  
ATOM   4543  O   VAL A 296      27.888 -35.607  -4.383  1.00  0.69           O  
ATOM   4544  CB  VAL A 296      28.134 -38.567  -3.637  1.00  0.69           C  
ATOM   4545  CG1 VAL A 296      27.844 -38.482  -2.167  1.00  0.69           C  
ATOM   4546  CG2 VAL A 296      28.243 -40.009  -4.075  1.00  0.69           C  
ATOM   4547  H   VAL A 296      28.356 -38.039  -6.141  1.00  0.69           H  
ATOM   4548  HA  VAL A 296      26.077 -38.306  -4.284  1.00  0.69           H  
ATOM   4549  HB  VAL A 296      29.077 -38.074  -3.820  1.00  0.69           H  
ATOM   4550 1HG1 VAL A 296      28.631 -38.976  -1.603  1.00  0.69           H  
ATOM   4551 2HG1 VAL A 296      27.795 -37.447  -1.887  1.00  0.69           H  
ATOM   4552 3HG1 VAL A 296      26.891 -38.964  -1.956  1.00  0.69           H  
ATOM   4553 1HG2 VAL A 296      29.032 -40.507  -3.517  1.00  0.69           H  
ATOM   4554 2HG2 VAL A 296      27.299 -40.506  -3.894  1.00  0.69           H  
ATOM   4555 3HG2 VAL A 296      28.482 -40.043  -5.141  1.00  0.69           H  
ATOM   4556  N   SER A 297      25.906 -35.870  -3.475  1.00  0.72           N  
ATOM   4557  CA  SER A 297      25.893 -34.421  -3.278  1.00  0.72           C  
ATOM   4558  C   SER A 297      27.008 -33.976  -2.357  1.00  0.72           C  
ATOM   4559  O   SER A 297      27.463 -34.748  -1.515  1.00  0.72           O  
ATOM   4560  CB  SER A 297      24.580 -33.961  -2.688  1.00  0.72           C  
ATOM   4561  OG  SER A 297      24.433 -34.406  -1.361  1.00  0.72           O  
ATOM   4562  H   SER A 297      25.135 -36.458  -3.171  1.00  0.72           H  
ATOM   4563  HA  SER A 297      26.035 -33.941  -4.249  1.00  0.72           H  
ATOM   4564 1HB  SER A 297      24.537 -32.873  -2.713  1.00  0.72           H  
ATOM   4565 2HB  SER A 297      23.757 -34.336  -3.291  1.00  0.72           H  
ATOM   4566  HG  SER A 297      24.191 -35.364  -1.419  1.00  0.72           H  
ATOM   4567  N   ARG A 298      27.373 -32.694  -2.426  1.00  0.73           N  
ATOM   4568  CA  ARG A 298      28.418 -32.183  -1.546  1.00  0.73           C  
ATOM   4569  C   ARG A 298      28.024 -32.387  -0.088  1.00  0.73           C  
ATOM   4570  O   ARG A 298      28.855 -32.740   0.744  1.00  0.73           O  
ATOM   4571  CB  ARG A 298      28.672 -30.702  -1.794  1.00  0.73           C  
ATOM   4572  CG  ARG A 298      29.785 -30.081  -0.927  1.00  0.73           C  
ATOM   4573  CD  ARG A 298      31.147 -30.624  -1.276  1.00  0.73           C  
ATOM   4574  NE  ARG A 298      31.552 -30.247  -2.630  1.00  0.73           N  
ATOM   4575  CZ  ARG A 298      32.176 -29.110  -2.978  1.00  0.73           C  
ATOM   4576  NH1 ARG A 298      32.507 -28.200  -2.081  1.00  0.73           N  
ATOM   4577  NH2 ARG A 298      32.444 -28.935  -4.250  1.00  0.73           N  
ATOM   4578  H   ARG A 298      26.969 -32.089  -3.129  1.00  0.73           H  
ATOM   4579  HA  ARG A 298      29.337 -32.727  -1.744  1.00  0.73           H  
ATOM   4580 1HB  ARG A 298      28.947 -30.555  -2.841  1.00  0.73           H  
ATOM   4581 2HB  ARG A 298      27.758 -30.139  -1.611  1.00  0.73           H  
ATOM   4582 1HG  ARG A 298      29.800 -29.003  -1.075  1.00  0.73           H  
ATOM   4583 2HG  ARG A 298      29.592 -30.299   0.128  1.00  0.73           H  
ATOM   4584 1HD  ARG A 298      31.887 -30.236  -0.574  1.00  0.73           H  
ATOM   4585 2HD  ARG A 298      31.133 -31.714  -1.219  1.00  0.73           H  
ATOM   4586  HE  ARG A 298      31.338 -30.883  -3.408  1.00  0.73           H  
ATOM   4587 1HH1 ARG A 298      32.296 -28.356  -1.105  1.00  0.73           H  
ATOM   4588 2HH1 ARG A 298      32.974 -27.354  -2.370  1.00  0.73           H  
ATOM   4589 1HH2 ARG A 298      32.152 -29.682  -4.897  1.00  0.73           H  
ATOM   4590 2HH2 ARG A 298      32.905 -28.105  -4.574  1.00  0.73           H  
ATOM   4591  N   LYS A 299      26.738 -32.205   0.221  1.00  0.73           N  
ATOM   4592  CA  LYS A 299      26.261 -32.380   1.588  1.00  0.73           C  
ATOM   4593  C   LYS A 299      26.461 -33.823   2.048  1.00  0.73           C  
ATOM   4594  O   LYS A 299      26.829 -34.074   3.199  1.00  0.73           O  
ATOM   4595  CB  LYS A 299      24.786 -31.998   1.685  1.00  0.73           C  
ATOM   4596  CG  LYS A 299      24.517 -30.502   1.536  1.00  0.73           C  
ATOM   4597  CD  LYS A 299      23.026 -30.190   1.609  1.00  0.73           C  
ATOM   4598  CE  LYS A 299      22.761 -28.696   1.441  1.00  0.73           C  
ATOM   4599  NZ  LYS A 299      21.303 -28.385   1.462  1.00  0.73           N  
ATOM   4600  H   LYS A 299      26.087 -31.939  -0.503  1.00  0.73           H  
ATOM   4601  HA  LYS A 299      26.844 -31.732   2.245  1.00  0.73           H  
ATOM   4602 1HB  LYS A 299      24.227 -32.524   0.906  1.00  0.73           H  
ATOM   4603 2HB  LYS A 299      24.390 -32.324   2.647  1.00  0.73           H  
ATOM   4604 1HG  LYS A 299      25.037 -29.959   2.327  1.00  0.73           H  
ATOM   4605 2HG  LYS A 299      24.904 -30.163   0.575  1.00  0.73           H  
ATOM   4606 1HD  LYS A 299      22.504 -30.733   0.819  1.00  0.73           H  
ATOM   4607 2HD  LYS A 299      22.632 -30.514   2.571  1.00  0.73           H  
ATOM   4608 1HE  LYS A 299      23.249 -28.155   2.250  1.00  0.73           H  
ATOM   4609 2HE  LYS A 299      23.178 -28.363   0.491  1.00  0.73           H  
ATOM   4610 1HZ  LYS A 299      21.169 -27.390   1.349  1.00  0.73           H  
ATOM   4611 2HZ  LYS A 299      20.843 -28.874   0.707  1.00  0.73           H  
ATOM   4612 3HZ  LYS A 299      20.907 -28.679   2.342  1.00  0.73           H  
ATOM   4613  N   ASP A 300      26.274 -34.778   1.137  1.00  0.72           N  
ATOM   4614  CA  ASP A 300      26.442 -36.175   1.505  1.00  0.72           C  
ATOM   4615  C   ASP A 300      27.929 -36.502   1.636  1.00  0.72           C  
ATOM   4616  O   ASP A 300      28.340 -37.247   2.530  1.00  0.72           O  
ATOM   4617  CB  ASP A 300      25.838 -37.066   0.432  1.00  0.72           C  
ATOM   4618  CG  ASP A 300      24.311 -37.014   0.268  1.00  0.72           C  
ATOM   4619  OD1 ASP A 300      23.567 -36.916   1.227  1.00  0.72           O  
ATOM   4620  OD2 ASP A 300      23.905 -37.022  -0.887  1.00  0.72           O  
ATOM   4621  H   ASP A 300      25.956 -34.543   0.192  1.00  0.72           H  
ATOM   4622  HA  ASP A 300      25.963 -36.353   2.459  1.00  0.72           H  
ATOM   4623 1HB  ASP A 300      26.248 -36.754  -0.507  1.00  0.72           H  
ATOM   4624 2HB  ASP A 300      26.146 -38.062   0.598  1.00  0.72           H  
ATOM   4625  N   LEU A 301      28.756 -35.916   0.769  1.00  0.70           N  
ATOM   4626  CA  LEU A 301      30.188 -36.169   0.837  1.00  0.70           C  
ATOM   4627  C   LEU A 301      30.746 -35.654   2.152  1.00  0.70           C  
ATOM   4628  O   LEU A 301      31.535 -36.341   2.806  1.00  0.70           O  
ATOM   4629  CB  LEU A 301      30.900 -35.469  -0.327  1.00  0.70           C  
ATOM   4630  CG  LEU A 301      30.627 -36.054  -1.691  1.00  0.70           C  
ATOM   4631  CD1 LEU A 301      31.177 -35.196  -2.718  1.00  0.70           C  
ATOM   4632  CD2 LEU A 301      31.252 -37.409  -1.810  1.00  0.70           C  
ATOM   4633  H   LEU A 301      28.374 -35.313   0.042  1.00  0.70           H  
ATOM   4634  HA  LEU A 301      30.361 -37.243   0.776  1.00  0.70           H  
ATOM   4635 1HB  LEU A 301      30.577 -34.432  -0.348  1.00  0.70           H  
ATOM   4636 2HB  LEU A 301      31.967 -35.483  -0.157  1.00  0.70           H  
ATOM   4637  HG  LEU A 301      29.566 -36.117  -1.840  1.00  0.70           H  
ATOM   4638 1HD1 LEU A 301      30.948 -35.654  -3.647  1.00  0.70           H  
ATOM   4639 2HD1 LEU A 301      30.729 -34.215  -2.672  1.00  0.70           H  
ATOM   4640 3HD1 LEU A 301      32.260 -35.105  -2.603  1.00  0.70           H  
ATOM   4641 1HD2 LEU A 301      31.047 -37.813  -2.792  1.00  0.70           H  
ATOM   4642 2HD2 LEU A 301      32.319 -37.320  -1.694  1.00  0.70           H  
ATOM   4643 3HD2 LEU A 301      30.849 -38.067  -1.048  1.00  0.70           H  
ATOM   4644  N   GLU A 302      30.299 -34.465   2.573  1.00  0.68           N  
ATOM   4645  CA  GLU A 302      30.758 -33.917   3.837  1.00  0.68           C  
ATOM   4646  C   GLU A 302      30.249 -34.750   5.006  1.00  0.68           C  
ATOM   4647  O   GLU A 302      30.998 -35.011   5.944  1.00  0.68           O  
ATOM   4648  CB  GLU A 302      30.349 -32.446   3.995  1.00  0.68           C  
ATOM   4649  CG  GLU A 302      31.105 -31.475   3.065  1.00  0.68           C  
ATOM   4650  CD  GLU A 302      30.695 -30.018   3.230  1.00  0.68           C  
ATOM   4651  OE1 GLU A 302      29.754 -29.748   3.941  1.00  0.68           O  
ATOM   4652  OE2 GLU A 302      31.344 -29.176   2.648  1.00  0.68           O  
ATOM   4653  H   GLU A 302      29.652 -33.930   1.992  1.00  0.68           H  
ATOM   4654  HA  GLU A 302      31.845 -33.956   3.846  1.00  0.68           H  
ATOM   4655 1HB  GLU A 302      29.281 -32.348   3.778  1.00  0.68           H  
ATOM   4656 2HB  GLU A 302      30.506 -32.130   5.027  1.00  0.68           H  
ATOM   4657 1HG  GLU A 302      32.173 -31.565   3.261  1.00  0.68           H  
ATOM   4658 2HG  GLU A 302      30.931 -31.779   2.032  1.00  0.68           H  
ATOM   4659  N   ARG A 303      28.994 -35.219   4.941  1.00  0.66           N  
ATOM   4660  CA  ARG A 303      28.451 -36.015   6.039  1.00  0.66           C  
ATOM   4661  C   ARG A 303      29.300 -37.271   6.221  1.00  0.66           C  
ATOM   4662  O   ARG A 303      29.675 -37.635   7.342  1.00  0.66           O  
ATOM   4663  CB  ARG A 303      27.002 -36.386   5.769  1.00  0.66           C  
ATOM   4664  CG  ARG A 303      26.280 -36.981   6.939  1.00  0.66           C  
ATOM   4665  CD  ARG A 303      24.859 -37.257   6.633  1.00  0.66           C  
ATOM   4666  NE  ARG A 303      24.188 -36.095   6.092  1.00  0.66           N  
ATOM   4667  CZ  ARG A 303      23.765 -35.982   4.834  1.00  0.66           C  
ATOM   4668  NH1 ARG A 303      23.898 -36.981   3.996  1.00  0.66           N  
ATOM   4669  NH2 ARG A 303      23.213 -34.852   4.476  1.00  0.66           N  
ATOM   4670  H   ARG A 303      28.388 -34.977   4.155  1.00  0.66           H  
ATOM   4671  HA  ARG A 303      28.496 -35.422   6.955  1.00  0.66           H  
ATOM   4672 1HB  ARG A 303      26.454 -35.497   5.454  1.00  0.66           H  
ATOM   4673 2HB  ARG A 303      26.957 -37.103   4.946  1.00  0.66           H  
ATOM   4674 1HG  ARG A 303      26.766 -37.902   7.218  1.00  0.66           H  
ATOM   4675 2HG  ARG A 303      26.316 -36.280   7.775  1.00  0.66           H  
ATOM   4676 1HD  ARG A 303      24.793 -38.031   5.896  1.00  0.66           H  
ATOM   4677 2HD  ARG A 303      24.339 -37.566   7.540  1.00  0.66           H  
ATOM   4678  HE  ARG A 303      24.053 -35.261   6.678  1.00  0.66           H  
ATOM   4679 1HH1 ARG A 303      24.321 -37.839   4.299  1.00  0.66           H  
ATOM   4680 2HH1 ARG A 303      23.585 -36.892   3.021  1.00  0.66           H  
ATOM   4681 1HH2 ARG A 303      23.151 -34.114   5.192  1.00  0.66           H  
ATOM   4682 2HH2 ARG A 303      22.874 -34.718   3.534  1.00  0.66           H  
ATOM   4683  N   VAL A 304      29.649 -37.914   5.104  1.00  0.65           N  
ATOM   4684  CA  VAL A 304      30.510 -39.076   5.172  1.00  0.65           C  
ATOM   4685  C   VAL A 304      31.877 -38.720   5.686  1.00  0.65           C  
ATOM   4686  O   VAL A 304      32.438 -39.449   6.501  1.00  0.65           O  
ATOM   4687  CB  VAL A 304      30.658 -39.787   3.831  1.00  0.65           C  
ATOM   4688  CG1 VAL A 304      31.763 -40.826   3.966  1.00  0.65           C  
ATOM   4689  CG2 VAL A 304      29.348 -40.459   3.512  1.00  0.65           C  
ATOM   4690  H   VAL A 304      29.307 -37.588   4.197  1.00  0.65           H  
ATOM   4691  HA  VAL A 304      30.057 -39.785   5.864  1.00  0.65           H  
ATOM   4692  HB  VAL A 304      30.926 -39.075   3.043  1.00  0.65           H  
ATOM   4693 1HG1 VAL A 304      31.887 -41.370   3.056  1.00  0.65           H  
ATOM   4694 2HG1 VAL A 304      32.702 -40.329   4.213  1.00  0.65           H  
ATOM   4695 3HG1 VAL A 304      31.506 -41.504   4.755  1.00  0.65           H  
ATOM   4696 1HG2 VAL A 304      29.417 -40.991   2.581  1.00  0.65           H  
ATOM   4697 2HG2 VAL A 304      29.098 -41.160   4.306  1.00  0.65           H  
ATOM   4698 3HG2 VAL A 304      28.576 -39.695   3.440  1.00  0.65           H  
ATOM   4699  N   ALA A 305      32.447 -37.620   5.217  1.00  0.64           N  
ATOM   4700  CA  ALA A 305      33.769 -37.263   5.682  1.00  0.64           C  
ATOM   4701  C   ALA A 305      33.786 -37.092   7.207  1.00  0.64           C  
ATOM   4702  O   ALA A 305      34.671 -37.639   7.881  1.00  0.64           O  
ATOM   4703  CB  ALA A 305      34.210 -35.982   4.992  1.00  0.64           C  
ATOM   4704  H   ALA A 305      31.976 -37.041   4.523  1.00  0.64           H  
ATOM   4705  HA  ALA A 305      34.451 -38.067   5.424  1.00  0.64           H  
ATOM   4706 1HB  ALA A 305      35.194 -35.720   5.315  1.00  0.64           H  
ATOM   4707 2HB  ALA A 305      34.208 -36.131   3.914  1.00  0.64           H  
ATOM   4708 3HB  ALA A 305      33.524 -35.180   5.247  1.00  0.64           H  
ATOM   4709  N   GLU A 306      32.756 -36.419   7.759  1.00  0.63           N  
ATOM   4710  CA  GLU A 306      32.642 -36.185   9.204  1.00  0.63           C  
ATOM   4711  C   GLU A 306      32.484 -37.477   9.997  1.00  0.63           C  
ATOM   4712  O   GLU A 306      33.022 -37.612  11.105  1.00  0.63           O  
ATOM   4713  CB  GLU A 306      31.459 -35.254   9.502  1.00  0.63           C  
ATOM   4714  CG  GLU A 306      31.676 -33.793   9.057  1.00  0.63           C  
ATOM   4715  CD  GLU A 306      30.465 -32.899   9.268  1.00  0.63           C  
ATOM   4716  OE1 GLU A 306      29.413 -33.405   9.576  1.00  0.63           O  
ATOM   4717  OE2 GLU A 306      30.606 -31.705   9.127  1.00  0.63           O  
ATOM   4718  H   GLU A 306      32.050 -36.016   7.141  1.00  0.63           H  
ATOM   4719  HA  GLU A 306      33.556 -35.696   9.537  1.00  0.63           H  
ATOM   4720 1HB  GLU A 306      30.571 -35.629   8.987  1.00  0.63           H  
ATOM   4721 2HB  GLU A 306      31.247 -35.263  10.572  1.00  0.63           H  
ATOM   4722 1HG  GLU A 306      32.515 -33.381   9.615  1.00  0.63           H  
ATOM   4723 2HG  GLU A 306      31.945 -33.787   8.003  1.00  0.63           H  
ATOM   4724  N   PHE A 307      31.748 -38.417   9.410  1.00  0.62           N  
ATOM   4725  CA  PHE A 307      31.472 -39.725   9.979  1.00  0.62           C  
ATOM   4726  C   PHE A 307      32.669 -40.664   9.956  1.00  0.62           C  
ATOM   4727  O   PHE A 307      32.927 -41.381  10.918  1.00  0.62           O  
ATOM   4728  CB  PHE A 307      30.334 -40.376   9.212  1.00  0.62           C  
ATOM   4729  CG  PHE A 307      29.912 -41.645   9.768  1.00  0.62           C  
ATOM   4730  CD1 PHE A 307      29.334 -41.680  11.021  1.00  0.62           C  
ATOM   4731  CD2 PHE A 307      30.052 -42.815   9.048  1.00  0.62           C  
ATOM   4732  CE1 PHE A 307      28.932 -42.864  11.554  1.00  0.62           C  
ATOM   4733  CE2 PHE A 307      29.645 -43.992   9.572  1.00  0.62           C  
ATOM   4734  CZ  PHE A 307      29.083 -44.020  10.834  1.00  0.62           C  
ATOM   4735  H   PHE A 307      31.312 -38.193   8.514  1.00  0.62           H  
ATOM   4736  HA  PHE A 307      31.164 -39.584  11.017  1.00  0.62           H  
ATOM   4737 1HB  PHE A 307      29.509 -39.717   9.170  1.00  0.62           H  
ATOM   4738 2HB  PHE A 307      30.651 -40.547   8.188  1.00  0.62           H  
ATOM   4739  HD1 PHE A 307      29.216 -40.749  11.584  1.00  0.62           H  
ATOM   4740  HD2 PHE A 307      30.490 -42.786   8.057  1.00  0.62           H  
ATOM   4741  HE1 PHE A 307      28.482 -42.904  12.546  1.00  0.62           H  
ATOM   4742  HE2 PHE A 307      29.763 -44.907   9.002  1.00  0.62           H  
ATOM   4743  HZ  PHE A 307      28.745 -44.959  11.270  1.00  0.62           H  
ATOM   4744  N   THR A 308      33.363 -40.704   8.821  1.00  0.62           N  
ATOM   4745  CA  THR A 308      34.471 -41.628   8.608  1.00  0.62           C  
ATOM   4746  C   THR A 308      35.850 -41.068   8.964  1.00  0.62           C  
ATOM   4747  O   THR A 308      36.819 -41.833   9.056  1.00  0.62           O  
ATOM   4748  CB  THR A 308      34.478 -42.110   7.143  1.00  0.62           C  
ATOM   4749  OG1 THR A 308      34.646 -40.989   6.265  1.00  0.62           O  
ATOM   4750  CG2 THR A 308      33.188 -42.810   6.821  1.00  0.62           C  
ATOM   4751  H   THR A 308      33.092 -40.089   8.059  1.00  0.62           H  
ATOM   4752  HA  THR A 308      34.300 -42.499   9.237  1.00  0.62           H  
ATOM   4753  HB  THR A 308      35.298 -42.801   6.997  1.00  0.62           H  
ATOM   4754  HG1 THR A 308      33.872 -40.389   6.369  1.00  0.62           H  
ATOM   4755 1HG2 THR A 308      33.205 -43.154   5.789  1.00  0.62           H  
ATOM   4756 2HG2 THR A 308      33.066 -43.657   7.488  1.00  0.62           H  
ATOM   4757 3HG2 THR A 308      32.368 -42.114   6.958  1.00  0.62           H  
ATOM   4758  N   GLY A 309      35.960 -39.749   9.153  1.00  0.62           N  
ATOM   4759  CA  GLY A 309      37.243 -39.131   9.475  1.00  0.62           C  
ATOM   4760  C   GLY A 309      38.084 -38.857   8.229  1.00  0.62           C  
ATOM   4761  O   GLY A 309      39.304 -38.711   8.310  1.00  0.62           O  
ATOM   4762  H   GLY A 309      35.154 -39.142   9.033  1.00  0.62           H  
ATOM   4763 1HA  GLY A 309      37.059 -38.194  10.002  1.00  0.62           H  
ATOM   4764 2HA  GLY A 309      37.792 -39.776  10.159  1.00  0.62           H  
ATOM   4765  N   ALA A 310      37.429 -38.867   7.069  1.00  0.64           N  
ATOM   4766  CA  ALA A 310      38.091 -38.640   5.783  1.00  0.64           C  
ATOM   4767  C   ALA A 310      38.161 -37.152   5.516  1.00  0.64           C  
ATOM   4768  O   ALA A 310      37.363 -36.389   6.054  1.00  0.64           O  
ATOM   4769  CB  ALA A 310      37.357 -39.325   4.631  1.00  0.64           C  
ATOM   4770  H   ALA A 310      36.416 -38.947   7.113  1.00  0.64           H  
ATOM   4771  HA  ALA A 310      39.106 -39.032   5.842  1.00  0.64           H  
ATOM   4772 1HB  ALA A 310      37.898 -39.129   3.700  1.00  0.64           H  
ATOM   4773 2HB  ALA A 310      37.285 -40.380   4.776  1.00  0.64           H  
ATOM   4774 3HB  ALA A 310      36.363 -38.925   4.554  1.00  0.64           H  
ATOM   4775  N   ARG A 311      39.115 -36.717   4.720  1.00  0.66           N  
ATOM   4776  CA  ARG A 311      39.102 -35.323   4.311  1.00  0.66           C  
ATOM   4777  C   ARG A 311      38.454 -35.287   2.924  1.00  0.66           C  
ATOM   4778  O   ARG A 311      38.644 -36.241   2.176  1.00  0.66           O  
ATOM   4779  CB  ARG A 311      40.506 -34.748   4.306  1.00  0.66           C  
ATOM   4780  CG  ARG A 311      40.595 -33.264   3.972  1.00  0.66           C  
ATOM   4781  CD  ARG A 311      41.957 -32.706   4.190  1.00  0.66           C  
ATOM   4782  NE  ARG A 311      42.038 -31.307   3.805  1.00  0.66           N  
ATOM   4783  CZ  ARG A 311      43.138 -30.535   3.929  1.00  0.66           C  
ATOM   4784  NH1 ARG A 311      44.241 -31.028   4.449  1.00  0.66           N  
ATOM   4785  NH2 ARG A 311      43.106 -29.275   3.527  1.00  0.66           N  
ATOM   4786  H   ARG A 311      39.801 -37.370   4.333  1.00  0.66           H  
ATOM   4787  HA  ARG A 311      38.525 -34.751   5.027  1.00  0.66           H  
ATOM   4788 1HB  ARG A 311      40.970 -34.902   5.278  1.00  0.66           H  
ATOM   4789 2HB  ARG A 311      41.103 -35.288   3.570  1.00  0.66           H  
ATOM   4790 1HG  ARG A 311      40.343 -33.117   2.932  1.00  0.66           H  
ATOM   4791 2HG  ARG A 311      39.897 -32.711   4.594  1.00  0.66           H  
ATOM   4792 1HD  ARG A 311      42.219 -32.786   5.243  1.00  0.66           H  
ATOM   4793 2HD  ARG A 311      42.672 -33.248   3.602  1.00  0.66           H  
ATOM   4794  HE  ARG A 311      41.212 -30.887   3.396  1.00  0.66           H  
ATOM   4795 1HH1 ARG A 311      44.269 -31.984   4.770  1.00  0.66           H  
ATOM   4796 2HH1 ARG A 311      45.060 -30.443   4.539  1.00  0.66           H  
ATOM   4797 1HH2 ARG A 311      42.260 -28.893   3.127  1.00  0.66           H  
ATOM   4798 2HH2 ARG A 311      43.927 -28.696   3.618  1.00  0.66           H  
ATOM   4799  N   PRO A 312      37.569 -34.337   2.579  1.00  0.69           N  
ATOM   4800  CA  PRO A 312      37.107 -34.167   1.214  1.00  0.69           C  
ATOM   4801  C   PRO A 312      38.340 -33.910   0.352  1.00  0.69           C  
ATOM   4802  O   PRO A 312      39.221 -33.155   0.777  1.00  0.69           O  
ATOM   4803  CB  PRO A 312      36.167 -32.970   1.306  1.00  0.69           C  
ATOM   4804  CG  PRO A 312      35.693 -32.985   2.769  1.00  0.69           C  
ATOM   4805  CD  PRO A 312      36.914 -33.465   3.565  1.00  0.69           C  
ATOM   4806  HA  PRO A 312      36.578 -35.069   0.913  1.00  0.69           H  
ATOM   4807 1HB  PRO A 312      36.700 -32.053   1.025  1.00  0.69           H  
ATOM   4808 2HB  PRO A 312      35.343 -33.092   0.575  1.00  0.69           H  
ATOM   4809 1HG  PRO A 312      35.348 -31.982   3.070  1.00  0.69           H  
ATOM   4810 2HG  PRO A 312      34.829 -33.662   2.874  1.00  0.69           H  
ATOM   4811 1HD  PRO A 312      37.562 -32.623   3.836  1.00  0.69           H  
ATOM   4812 2HD  PRO A 312      36.571 -34.031   4.437  1.00  0.69           H  
ATOM   4813  N   VAL A 313      38.409 -34.485  -0.847  1.00  0.72           N  
ATOM   4814  CA  VAL A 313      39.616 -34.289  -1.667  1.00  0.72           C  
ATOM   4815  C   VAL A 313      39.372 -33.874  -3.117  1.00  0.72           C  
ATOM   4816  O   VAL A 313      38.267 -33.982  -3.648  1.00  0.72           O  
ATOM   4817  CB  VAL A 313      40.463 -35.567  -1.697  1.00  0.72           C  
ATOM   4818  CG1 VAL A 313      40.865 -35.977  -0.320  1.00  0.72           C  
ATOM   4819  CG2 VAL A 313      39.717 -36.624  -2.338  1.00  0.72           C  
ATOM   4820  H   VAL A 313      37.637 -35.084  -1.139  1.00  0.72           H  
ATOM   4821  HA  VAL A 313      40.212 -33.505  -1.200  1.00  0.72           H  
ATOM   4822  HB  VAL A 313      41.373 -35.369  -2.263  1.00  0.72           H  
ATOM   4823 1HG1 VAL A 313      41.472 -36.875  -0.381  1.00  0.72           H  
ATOM   4824 2HG1 VAL A 313      41.421 -35.173   0.158  1.00  0.72           H  
ATOM   4825 3HG1 VAL A 313      39.990 -36.190   0.251  1.00  0.72           H  
ATOM   4826 1HG2 VAL A 313      40.318 -37.484  -2.386  1.00  0.72           H  
ATOM   4827 2HG2 VAL A 313      38.828 -36.825  -1.774  1.00  0.72           H  
ATOM   4828 3HG2 VAL A 313      39.473 -36.305  -3.313  1.00  0.72           H  
ATOM   4829  N   LYS A 314      40.443 -33.424  -3.770  1.00  0.76           N  
ATOM   4830  CA  LYS A 314      40.420 -33.083  -5.195  1.00  0.76           C  
ATOM   4831  C   LYS A 314      41.112 -34.177  -6.019  1.00  0.76           C  
ATOM   4832  O   LYS A 314      41.924 -34.936  -5.494  1.00  0.76           O  
ATOM   4833  CB  LYS A 314      41.060 -31.718  -5.413  1.00  0.76           C  
ATOM   4834  CG  LYS A 314      40.393 -30.575  -4.607  1.00  0.76           C  
ATOM   4835  CD  LYS A 314      38.950 -30.340  -5.082  1.00  0.76           C  
ATOM   4836  CE  LYS A 314      38.307 -29.092  -4.451  1.00  0.76           C  
ATOM   4837  NZ  LYS A 314      37.896 -29.298  -3.018  1.00  0.76           N  
ATOM   4838  H   LYS A 314      41.312 -33.331  -3.265  1.00  0.76           H  
ATOM   4839  HA  LYS A 314      39.383 -33.025  -5.530  1.00  0.76           H  
ATOM   4840 1HB  LYS A 314      42.115 -31.760  -5.145  1.00  0.76           H  
ATOM   4841 2HB  LYS A 314      41.000 -31.459  -6.475  1.00  0.76           H  
ATOM   4842 1HG  LYS A 314      40.377 -30.830  -3.547  1.00  0.76           H  
ATOM   4843 2HG  LYS A 314      40.964 -29.658  -4.737  1.00  0.76           H  
ATOM   4844 1HD  LYS A 314      38.930 -30.247  -6.175  1.00  0.76           H  
ATOM   4845 2HD  LYS A 314      38.359 -31.206  -4.810  1.00  0.76           H  
ATOM   4846 1HE  LYS A 314      39.031 -28.281  -4.490  1.00  0.76           H  
ATOM   4847 2HE  LYS A 314      37.428 -28.810  -5.031  1.00  0.76           H  
ATOM   4848 1HZ  LYS A 314      37.494 -28.451  -2.658  1.00  0.76           H  
ATOM   4849 2HZ  LYS A 314      37.179 -30.050  -2.946  1.00  0.76           H  
ATOM   4850 3HZ  LYS A 314      38.692 -29.552  -2.462  1.00  0.76           H  
ATOM   4851  N   ARG A 315      40.824 -34.245  -7.318  1.00  0.78           N  
ATOM   4852  CA  ARG A 315      41.394 -35.264  -8.212  1.00  0.78           C  
ATOM   4853  C   ARG A 315      42.896 -35.243  -8.247  1.00  0.78           C  
ATOM   4854  O   ARG A 315      43.546 -36.290  -8.238  1.00  0.78           O  
ATOM   4855  CB  ARG A 315      40.883 -35.098  -9.633  1.00  0.78           C  
ATOM   4856  CG  ARG A 315      41.486 -36.046 -10.671  1.00  0.78           C  
ATOM   4857  CD  ARG A 315      40.959 -35.756 -12.049  1.00  0.78           C  
ATOM   4858  NE  ARG A 315      41.343 -34.419 -12.516  1.00  0.78           N  
ATOM   4859  CZ  ARG A 315      42.540 -34.100 -13.063  1.00  0.78           C  
ATOM   4860  NH1 ARG A 315      43.460 -35.026 -13.215  1.00  0.78           N  
ATOM   4861  NH2 ARG A 315      42.781 -32.855 -13.447  1.00  0.78           N  
ATOM   4862  H   ARG A 315      40.190 -33.547  -7.714  1.00  0.78           H  
ATOM   4863  HA  ARG A 315      41.082 -36.244  -7.854  1.00  0.78           H  
ATOM   4864 1HB  ARG A 315      39.830 -35.314  -9.645  1.00  0.78           H  
ATOM   4865 2HB  ARG A 315      41.017 -34.067  -9.966  1.00  0.78           H  
ATOM   4866 1HG  ARG A 315      42.570 -35.934 -10.684  1.00  0.78           H  
ATOM   4867 2HG  ARG A 315      41.226 -37.075 -10.417  1.00  0.78           H  
ATOM   4868 1HD  ARG A 315      41.349 -36.490 -12.757  1.00  0.78           H  
ATOM   4869 2HD  ARG A 315      39.867 -35.813 -12.041  1.00  0.78           H  
ATOM   4870  HE  ARG A 315      40.662 -33.681 -12.418  1.00  0.78           H  
ATOM   4871 1HH1 ARG A 315      43.268 -35.971 -12.922  1.00  0.78           H  
ATOM   4872 2HH1 ARG A 315      44.358 -34.795 -13.623  1.00  0.78           H  
ATOM   4873 1HH2 ARG A 315      42.075 -32.145 -13.335  1.00  0.78           H  
ATOM   4874 2HH2 ARG A 315      43.684 -32.609 -13.884  1.00  0.78           H  
ATOM   4875  N   THR A 316      43.448 -34.038  -8.251  1.00  0.80           N  
ATOM   4876  CA  THR A 316      44.875 -33.831  -8.367  1.00  0.80           C  
ATOM   4877  C   THR A 316      45.614 -34.275  -7.114  1.00  0.80           C  
ATOM   4878  O   THR A 316      46.837 -34.394  -7.117  1.00  0.80           O  
ATOM   4879  CB  THR A 316      45.174 -32.361  -8.689  1.00  0.80           C  
ATOM   4880  OG1 THR A 316      44.679 -31.520  -7.639  1.00  0.80           O  
ATOM   4881  CG2 THR A 316      44.484 -31.988 -10.003  1.00  0.80           C  
ATOM   4882  H   THR A 316      42.840 -33.234  -8.211  1.00  0.80           H  
ATOM   4883  HA  THR A 316      45.240 -34.434  -9.198  1.00  0.80           H  
ATOM   4884  HB  THR A 316      46.251 -32.219  -8.784  1.00  0.80           H  
ATOM   4885  HG1 THR A 316      45.001 -31.847  -6.793  1.00  0.80           H  
ATOM   4886 1HG2 THR A 316      44.692 -30.945 -10.240  1.00  0.80           H  
ATOM   4887 2HG2 THR A 316      44.859 -32.625 -10.806  1.00  0.80           H  
ATOM   4888 3HG2 THR A 316      43.407 -32.131  -9.900  1.00  0.80           H  
ATOM   4889  N   ALA A 317      44.880 -34.572  -6.039  1.00  0.82           N  
ATOM   4890  CA  ALA A 317      45.490 -35.094  -4.837  1.00  0.82           C  
ATOM   4891  C   ALA A 317      46.178 -36.405  -5.171  1.00  0.82           C  
ATOM   4892  O   ALA A 317      47.215 -36.726  -4.613  1.00  0.82           O  
ATOM   4893  CB  ALA A 317      44.462 -35.309  -3.743  1.00  0.82           C  
ATOM   4894  H   ALA A 317      43.866 -34.493  -6.055  1.00  0.82           H  
ATOM   4895  HA  ALA A 317      46.241 -34.383  -4.495  1.00  0.82           H  
ATOM   4896 1HB  ALA A 317      44.948 -35.693  -2.851  1.00  0.82           H  
ATOM   4897 2HB  ALA A 317      43.975 -34.364  -3.512  1.00  0.82           H  
ATOM   4898 3HB  ALA A 317      43.717 -36.026  -4.086  1.00  0.82           H  
ATOM   4899  N   LEU A 318      45.680 -37.133  -6.168  1.00  0.83           N  
ATOM   4900  CA  LEU A 318      46.260 -38.422  -6.487  1.00  0.83           C  
ATOM   4901  C   LEU A 318      47.655 -38.303  -7.118  1.00  0.83           C  
ATOM   4902  O   LEU A 318      48.317 -39.322  -7.321  1.00  0.83           O  
ATOM   4903  CB  LEU A 318      45.310 -39.231  -7.376  1.00  0.83           C  
ATOM   4904  CG  LEU A 318      43.969 -39.700  -6.706  1.00  0.83           C  
ATOM   4905  CD1 LEU A 318      43.066 -40.381  -7.758  1.00  0.83           C  
ATOM   4906  CD2 LEU A 318      44.287 -40.690  -5.555  1.00  0.83           C  
ATOM   4907  H   LEU A 318      44.867 -36.812  -6.698  1.00  0.83           H  
ATOM   4908  HA  LEU A 318      46.363 -38.972  -5.560  1.00  0.83           H  
ATOM   4909 1HB  LEU A 318      45.060 -38.629  -8.253  1.00  0.83           H  
ATOM   4910 2HB  LEU A 318      45.842 -40.123  -7.697  1.00  0.83           H  
ATOM   4911  HG  LEU A 318      43.439 -38.828  -6.314  1.00  0.83           H  
ATOM   4912 1HD1 LEU A 318      42.134 -40.690  -7.292  1.00  0.83           H  
ATOM   4913 2HD1 LEU A 318      42.851 -39.675  -8.561  1.00  0.83           H  
ATOM   4914 3HD1 LEU A 318      43.571 -41.254  -8.163  1.00  0.83           H  
ATOM   4915 1HD2 LEU A 318      43.358 -41.017  -5.084  1.00  0.83           H  
ATOM   4916 2HD2 LEU A 318      44.815 -41.562  -5.962  1.00  0.83           H  
ATOM   4917 3HD2 LEU A 318      44.914 -40.199  -4.818  1.00  0.83           H  
ATOM   4918  N   ASN A 319      48.128 -37.072  -7.388  1.00  0.83           N  
ATOM   4919  CA  ASN A 319      49.470 -36.853  -7.910  1.00  0.83           C  
ATOM   4920  C   ASN A 319      50.476 -36.641  -6.759  1.00  0.83           C  
ATOM   4921  O   ASN A 319      51.670 -36.447  -6.996  1.00  0.83           O  
ATOM   4922  CB  ASN A 319      49.481 -35.658  -8.849  1.00  0.83           C  
ATOM   4923  CG  ASN A 319      48.742 -35.926 -10.132  1.00  0.83           C  
ATOM   4924  OD1 ASN A 319      48.844 -37.020 -10.700  1.00  0.83           O  
ATOM   4925  ND2 ASN A 319      48.009 -34.949 -10.601  1.00  0.83           N  
ATOM   4926  H   ASN A 319      47.553 -36.249  -7.211  1.00  0.83           H  
ATOM   4927  HA  ASN A 319      49.779 -37.740  -8.464  1.00  0.83           H  
ATOM   4928 1HB  ASN A 319      49.031 -34.801  -8.350  1.00  0.83           H  
ATOM   4929 2HB  ASN A 319      50.511 -35.392  -9.084  1.00  0.83           H  
ATOM   4930 1HD2 ASN A 319      47.502 -35.069 -11.455  1.00  0.83           H  
ATOM   4931 2HD2 ASN A 319      47.964 -34.080 -10.106  1.00  0.83           H  
ATOM   4932  N   LYS A 320      49.992 -36.731  -5.514  1.00  0.83           N  
ATOM   4933  CA  LYS A 320      50.797 -36.598  -4.299  1.00  0.83           C  
ATOM   4934  C   LYS A 320      51.387 -37.929  -3.847  1.00  0.83           C  
ATOM   4935  O   LYS A 320      51.035 -38.994  -4.367  1.00  0.83           O  
ATOM   4936  CB  LYS A 320      49.977 -36.043  -3.138  1.00  0.83           C  
ATOM   4937  CG  LYS A 320      49.475 -34.629  -3.265  1.00  0.83           C  
ATOM   4938  CD  LYS A 320      48.730 -34.274  -1.990  1.00  0.83           C  
ATOM   4939  CE  LYS A 320      48.317 -32.825  -1.924  1.00  0.83           C  
ATOM   4940  NZ  LYS A 320      47.645 -32.518  -0.627  1.00  0.83           N  
ATOM   4941  H   LYS A 320      48.991 -36.873  -5.382  1.00  0.83           H  
ATOM   4942  HA  LYS A 320      51.623 -35.917  -4.505  1.00  0.83           H  
ATOM   4943 1HB  LYS A 320      49.130 -36.670  -2.997  1.00  0.83           H  
ATOM   4944 2HB  LYS A 320      50.560 -36.099  -2.217  1.00  0.83           H  
ATOM   4945 1HG  LYS A 320      50.311 -33.945  -3.408  1.00  0.83           H  
ATOM   4946 2HG  LYS A 320      48.801 -34.553  -4.120  1.00  0.83           H  
ATOM   4947 1HD  LYS A 320      47.837 -34.894  -1.914  1.00  0.83           H  
ATOM   4948 2HD  LYS A 320      49.370 -34.497  -1.143  1.00  0.83           H  
ATOM   4949 1HE  LYS A 320      49.205 -32.202  -2.016  1.00  0.83           H  
ATOM   4950 2HE  LYS A 320      47.636 -32.598  -2.744  1.00  0.83           H  
ATOM   4951 1HZ  LYS A 320      47.392 -31.545  -0.588  1.00  0.83           H  
ATOM   4952 2HZ  LYS A 320      46.821 -33.085  -0.528  1.00  0.83           H  
ATOM   4953 3HZ  LYS A 320      48.295 -32.738   0.157  1.00  0.83           H  
ATOM   4954  N   ASP A 321      52.335 -37.870  -2.909  1.00  0.83           N  
ATOM   4955  CA  ASP A 321      52.896 -39.089  -2.334  1.00  0.83           C  
ATOM   4956  C   ASP A 321      51.789 -39.892  -1.659  1.00  0.83           C  
ATOM   4957  O   ASP A 321      50.966 -39.343  -0.916  1.00  0.83           O  
ATOM   4958  CB  ASP A 321      54.007 -38.817  -1.321  1.00  0.83           C  
ATOM   4959  CG  ASP A 321      54.781 -40.117  -0.958  1.00  0.83           C  
ATOM   4960  OD1 ASP A 321      54.345 -40.874  -0.105  1.00  0.83           O  
ATOM   4961  OD2 ASP A 321      55.810 -40.332  -1.555  1.00  0.83           O  
ATOM   4962  H   ASP A 321      52.634 -36.970  -2.557  1.00  0.83           H  
ATOM   4963  HA  ASP A 321      53.312 -39.694  -3.140  1.00  0.83           H  
ATOM   4964 1HB  ASP A 321      54.711 -38.095  -1.736  1.00  0.83           H  
ATOM   4965 2HB  ASP A 321      53.584 -38.384  -0.413  1.00  0.83           H  
ATOM   4966  N   ALA A 322      51.822 -41.202  -1.851  1.00  0.82           N  
ATOM   4967  CA  ALA A 322      50.829 -42.097  -1.278  1.00  0.82           C  
ATOM   4968  C   ALA A 322      50.733 -41.979   0.251  1.00  0.82           C  
ATOM   4969  O   ALA A 322      49.658 -42.183   0.817  1.00  0.82           O  
ATOM   4970  CB  ALA A 322      51.156 -43.526  -1.666  1.00  0.82           C  
ATOM   4971  H   ALA A 322      52.553 -41.587  -2.434  1.00  0.82           H  
ATOM   4972  HA  ALA A 322      49.866 -41.829  -1.696  1.00  0.82           H  
ATOM   4973 1HB  ALA A 322      50.402 -44.198  -1.275  1.00  0.82           H  
ATOM   4974 2HB  ALA A 322      51.186 -43.609  -2.751  1.00  0.82           H  
ATOM   4975 3HB  ALA A 322      52.128 -43.796  -1.252  1.00  0.82           H  
ATOM   4976  N   GLU A 323      51.838 -41.660   0.933  1.00  0.80           N  
ATOM   4977  CA  GLU A 323      51.813 -41.563   2.391  1.00  0.80           C  
ATOM   4978  C   GLU A 323      50.872 -40.458   2.877  1.00  0.80           C  
ATOM   4979  O   GLU A 323      50.251 -40.576   3.937  1.00  0.80           O  
ATOM   4980  CB  GLU A 323      53.219 -41.318   2.937  1.00  0.80           C  
ATOM   4981  CG  GLU A 323      53.305 -41.258   4.457  1.00  0.80           C  
ATOM   4982  CD  GLU A 323      52.965 -42.561   5.140  1.00  0.80           C  
ATOM   4983  OE1 GLU A 323      53.074 -43.597   4.534  1.00  0.80           O  
ATOM   4984  OE2 GLU A 323      52.569 -42.500   6.290  1.00  0.80           O  
ATOM   4985  H   GLU A 323      52.718 -41.459   0.444  1.00  0.80           H  
ATOM   4986  HA  GLU A 323      51.453 -42.512   2.785  1.00  0.80           H  
ATOM   4987 1HB  GLU A 323      53.886 -42.107   2.587  1.00  0.80           H  
ATOM   4988 2HB  GLU A 323      53.599 -40.376   2.538  1.00  0.80           H  
ATOM   4989 1HG  GLU A 323      54.317 -40.968   4.736  1.00  0.80           H  
ATOM   4990 2HG  GLU A 323      52.625 -40.481   4.809  1.00  0.80           H  
ATOM   4991  N   GLU A 324      50.789 -39.361   2.124  1.00  0.77           N  
ATOM   4992  CA  GLU A 324      49.923 -38.251   2.499  1.00  0.77           C  
ATOM   4993  C   GLU A 324      48.497 -38.595   2.125  1.00  0.77           C  
ATOM   4994  O   GLU A 324      47.552 -38.375   2.890  1.00  0.77           O  
ATOM   4995  CB  GLU A 324      50.339 -36.949   1.799  1.00  0.77           C  
ATOM   4996  CG  GLU A 324      49.463 -35.724   2.156  1.00  0.77           C  
ATOM   4997  CD  GLU A 324      49.976 -34.413   1.566  1.00  0.77           C  
ATOM   4998  OE1 GLU A 324      51.051 -34.408   1.021  1.00  0.77           O  
ATOM   4999  OE2 GLU A 324      49.256 -33.425   1.612  1.00  0.77           O  
ATOM   5000  H   GLU A 324      51.284 -39.327   1.234  1.00  0.77           H  
ATOM   5001  HA  GLU A 324      49.975 -38.109   3.579  1.00  0.77           H  
ATOM   5002 1HB  GLU A 324      51.373 -36.715   2.049  1.00  0.77           H  
ATOM   5003 2HB  GLU A 324      50.289 -37.091   0.714  1.00  0.77           H  
ATOM   5004 1HG  GLU A 324      48.452 -35.904   1.783  1.00  0.77           H  
ATOM   5005 2HG  GLU A 324      49.409 -35.635   3.240  1.00  0.77           H  
ATOM   5006  N   LEU A 325      48.355 -39.188   0.948  1.00  0.74           N  
ATOM   5007  CA  LEU A 325      47.044 -39.509   0.433  1.00  0.74           C  
ATOM   5008  C   LEU A 325      46.334 -40.511   1.307  1.00  0.74           C  
ATOM   5009  O   LEU A 325      45.121 -40.463   1.469  1.00  0.74           O  
ATOM   5010  CB  LEU A 325      47.176 -40.037  -0.957  1.00  0.74           C  
ATOM   5011  CG  LEU A 325      47.668 -39.040  -1.865  1.00  0.74           C  
ATOM   5012  CD1 LEU A 325      47.870 -39.645  -3.197  1.00  0.74           C  
ATOM   5013  CD2 LEU A 325      46.725 -37.931  -1.818  1.00  0.74           C  
ATOM   5014  H   LEU A 325      49.185 -39.373   0.378  1.00  0.74           H  
ATOM   5015  HA  LEU A 325      46.457 -38.598   0.410  1.00  0.74           H  
ATOM   5016 1HB  LEU A 325      47.843 -40.878  -0.957  1.00  0.74           H  
ATOM   5017 2HB  LEU A 325      46.204 -40.328  -1.294  1.00  0.74           H  
ATOM   5018  HG  LEU A 325      48.636 -38.681  -1.527  1.00  0.74           H  
ATOM   5019 1HD1 LEU A 325      48.259 -38.905  -3.890  1.00  0.74           H  
ATOM   5020 2HD1 LEU A 325      48.577 -40.436  -3.086  1.00  0.74           H  
ATOM   5021 3HD1 LEU A 325      46.936 -40.037  -3.566  1.00  0.74           H  
ATOM   5022 1HD2 LEU A 325      47.039 -37.145  -2.416  1.00  0.74           H  
ATOM   5023 2HD2 LEU A 325      45.740 -38.267  -2.140  1.00  0.74           H  
ATOM   5024 3HD2 LEU A 325      46.693 -37.585  -0.800  1.00  0.74           H  
ATOM   5025  N   ALA A 326      47.099 -41.408   1.902  1.00  0.70           N  
ATOM   5026  CA  ALA A 326      46.556 -42.391   2.811  1.00  0.70           C  
ATOM   5027  C   ALA A 326      45.865 -41.721   4.007  1.00  0.70           C  
ATOM   5028  O   ALA A 326      44.907 -42.252   4.558  1.00  0.70           O  
ATOM   5029  CB  ALA A 326      47.663 -43.301   3.297  1.00  0.70           C  
ATOM   5030  H   ALA A 326      48.096 -41.436   1.692  1.00  0.70           H  
ATOM   5031  HA  ALA A 326      45.819 -42.976   2.272  1.00  0.70           H  
ATOM   5032 1HB  ALA A 326      47.249 -44.056   3.960  1.00  0.70           H  
ATOM   5033 2HB  ALA A 326      48.135 -43.784   2.440  1.00  0.70           H  
ATOM   5034 3HB  ALA A 326      48.409 -42.707   3.833  1.00  0.70           H  
ATOM   5035  N   LYS A 327      46.353 -40.552   4.421  1.00  0.67           N  
ATOM   5036  CA  LYS A 327      45.841 -39.850   5.593  1.00  0.67           C  
ATOM   5037  C   LYS A 327      44.858 -38.745   5.215  1.00  0.67           C  
ATOM   5038  O   LYS A 327      45.174 -37.637   5.653  1.00  0.67           O  
ATOM   5039  CB  LYS A 327      47.001 -39.235   6.376  1.00  0.67           C  
ATOM   5040  CG  LYS A 327      47.981 -40.243   6.980  1.00  0.67           C  
ATOM   5041  CD  LYS A 327      49.067 -39.524   7.780  1.00  0.67           C  
ATOM   5042  CE  LYS A 327      49.984 -40.494   8.519  1.00  0.67           C  
ATOM   5043  NZ  LYS A 327      50.882 -41.236   7.597  1.00  0.67           N  
ATOM   5044  H   LYS A 327      47.094 -40.098   3.896  1.00  0.67           H  
ATOM   5045  HA  LYS A 327      45.316 -40.566   6.225  1.00  0.67           H  
ATOM   5046 1HB  LYS A 327      47.574 -38.586   5.705  1.00  0.67           H  
ATOM   5047 2HB  LYS A 327      46.613 -38.615   7.181  1.00  0.67           H  
ATOM   5048 1HG  LYS A 327      47.448 -40.938   7.627  1.00  0.67           H  
ATOM   5049 2HG  LYS A 327      48.458 -40.810   6.173  1.00  0.67           H  
ATOM   5050 1HD  LYS A 327      49.675 -38.932   7.092  1.00  0.67           H  
ATOM   5051 2HD  LYS A 327      48.606 -38.852   8.502  1.00  0.67           H  
ATOM   5052 1HE  LYS A 327      50.593 -39.934   9.226  1.00  0.67           H  
ATOM   5053 2HE  LYS A 327      49.375 -41.211   9.066  1.00  0.67           H  
ATOM   5054 1HZ  LYS A 327      51.478 -41.865   8.122  1.00  0.67           H  
ATOM   5055 2HZ  LYS A 327      50.354 -41.778   6.928  1.00  0.67           H  
ATOM   5056 3HZ  LYS A 327      51.466 -40.584   7.088  1.00  0.67           H  
ATOM   5057  N   LEU A 328      44.512 -38.836   3.935  1.00  0.64           N  
ATOM   5058  CA  LEU A 328      43.232 -38.244   3.547  1.00  0.64           C  
ATOM   5059  C   LEU A 328      42.056 -39.225   3.635  1.00  0.64           C  
ATOM   5060  O   LEU A 328      40.893 -38.821   3.524  1.00  0.64           O  
ATOM   5061  CB  LEU A 328      43.311 -37.744   2.101  1.00  0.64           C  
ATOM   5062  CG  LEU A 328      44.395 -36.704   1.829  1.00  0.64           C  
ATOM   5063  CD1 LEU A 328      44.432 -36.378   0.362  1.00  0.64           C  
ATOM   5064  CD2 LEU A 328      44.127 -35.480   2.622  1.00  0.64           C  
ATOM   5065  H   LEU A 328      45.274 -38.556   3.319  1.00  0.64           H  
ATOM   5066  HA  LEU A 328      43.032 -37.403   4.209  1.00  0.64           H  
ATOM   5067 1HB  LEU A 328      43.480 -38.595   1.444  1.00  0.64           H  
ATOM   5068 2HB  LEU A 328      42.355 -37.301   1.847  1.00  0.64           H  
ATOM   5069  HG  LEU A 328      45.362 -37.128   2.111  1.00  0.64           H  
ATOM   5070 1HD1 LEU A 328      45.230 -35.666   0.165  1.00  0.64           H  
ATOM   5071 2HD1 LEU A 328      44.594 -37.282  -0.188  1.00  0.64           H  
ATOM   5072 3HD1 LEU A 328      43.517 -35.957   0.062  1.00  0.64           H  
ATOM   5073 1HD2 LEU A 328      44.909 -34.744   2.434  1.00  0.64           H  
ATOM   5074 2HD2 LEU A 328      43.165 -35.080   2.319  1.00  0.64           H  
ATOM   5075 3HD2 LEU A 328      44.111 -35.730   3.686  1.00  0.64           H  
ATOM   5076  N   LEU A 329      42.339 -40.510   3.857  1.00  0.62           N  
ATOM   5077  CA  LEU A 329      41.279 -41.510   3.852  1.00  0.62           C  
ATOM   5078  C   LEU A 329      40.659 -41.729   5.218  1.00  0.62           C  
ATOM   5079  O   LEU A 329      41.346 -41.672   6.241  1.00  0.62           O  
ATOM   5080  CB  LEU A 329      41.852 -42.818   3.326  1.00  0.62           C  
ATOM   5081  CG  LEU A 329      42.400 -42.700   1.930  1.00  0.62           C  
ATOM   5082  CD1 LEU A 329      43.068 -43.938   1.493  1.00  0.62           C  
ATOM   5083  CD2 LEU A 329      41.297 -42.406   1.045  1.00  0.62           C  
ATOM   5084  H   LEU A 329      43.299 -40.833   4.001  1.00  0.62           H  
ATOM   5085  HA  LEU A 329      40.495 -41.177   3.173  1.00  0.62           H  
ATOM   5086 1HB  LEU A 329      42.638 -43.165   3.989  1.00  0.62           H  
ATOM   5087 2HB  LEU A 329      41.050 -43.547   3.315  1.00  0.62           H  
ATOM   5088  HG  LEU A 329      43.133 -41.899   1.894  1.00  0.62           H  
ATOM   5089 1HD1 LEU A 329      43.423 -43.780   0.493  1.00  0.62           H  
ATOM   5090 2HD1 LEU A 329      43.898 -44.161   2.151  1.00  0.62           H  
ATOM   5091 3HD1 LEU A 329      42.385 -44.746   1.493  1.00  0.62           H  
ATOM   5092 1HD2 LEU A 329      41.691 -42.326   0.054  1.00  0.62           H  
ATOM   5093 2HD2 LEU A 329      40.568 -43.208   1.095  1.00  0.62           H  
ATOM   5094 3HD2 LEU A 329      40.829 -41.473   1.350  1.00  0.62           H  
ATOM   5095  N   GLY A 330      39.355 -41.984   5.230  1.00  0.60           N  
ATOM   5096  CA  GLY A 330      38.655 -42.284   6.472  1.00  0.60           C  
ATOM   5097  C   GLY A 330      38.407 -43.764   6.543  1.00  0.60           C  
ATOM   5098  O   GLY A 330      38.869 -44.501   5.671  1.00  0.60           O  
ATOM   5099  H   GLY A 330      38.844 -42.000   4.345  1.00  0.60           H  
ATOM   5100 1HA  GLY A 330      39.243 -41.957   7.329  1.00  0.60           H  
ATOM   5101 2HA  GLY A 330      37.707 -41.755   6.514  1.00  0.60           H  
ATOM   5102  N   HIS A 331      37.673 -44.194   7.558  1.00  0.59           N  
ATOM   5103  CA  HIS A 331      37.365 -45.608   7.736  1.00  0.59           C  
ATOM   5104  C   HIS A 331      35.952 -45.859   8.238  1.00  0.59           C  
ATOM   5105  O   HIS A 331      35.379 -45.021   8.944  1.00  0.59           O  
ATOM   5106  CB  HIS A 331      38.357 -46.297   8.691  1.00  0.59           C  
ATOM   5107  CG  HIS A 331      39.773 -46.389   8.198  1.00  0.59           C  
ATOM   5108  ND1 HIS A 331      40.684 -45.354   8.307  1.00  0.59           N  
ATOM   5109  CD2 HIS A 331      40.423 -47.408   7.588  1.00  0.59           C  
ATOM   5110  CE1 HIS A 331      41.838 -45.734   7.787  1.00  0.59           C  
ATOM   5111  NE2 HIS A 331      41.710 -46.984   7.344  1.00  0.59           N  
ATOM   5112  H   HIS A 331      37.328 -43.499   8.222  1.00  0.59           H  
ATOM   5113  HA  HIS A 331      37.447 -46.098   6.774  1.00  0.59           H  
ATOM   5114 1HB  HIS A 331      38.363 -45.768   9.645  1.00  0.59           H  
ATOM   5115 2HB  HIS A 331      38.008 -47.312   8.886  1.00  0.59           H  
ATOM   5116  HD1 HIS A 331      40.521 -44.453   8.716  1.00  0.59           H  
ATOM   5117  HD2 HIS A 331      40.106 -48.413   7.293  1.00  0.59           H  
ATOM   5118  HE1 HIS A 331      42.690 -45.051   7.774  1.00  0.59           H  
ATOM   5119  N   ALA A 332      35.414 -47.036   7.906  1.00  0.58           N  
ATOM   5120  CA  ALA A 332      34.099 -47.457   8.405  1.00  0.58           C  
ATOM   5121  C   ALA A 332      34.079 -48.965   8.639  1.00  0.58           C  
ATOM   5122  O   ALA A 332      34.698 -49.735   7.897  1.00  0.58           O  
ATOM   5123  CB  ALA A 332      32.999 -47.034   7.424  1.00  0.58           C  
ATOM   5124  H   ALA A 332      35.954 -47.651   7.291  1.00  0.58           H  
ATOM   5125  HA  ALA A 332      33.929 -46.988   9.366  1.00  0.58           H  
ATOM   5126 1HB  ALA A 332      32.025 -47.333   7.814  1.00  0.58           H  
ATOM   5127 2HB  ALA A 332      33.020 -45.963   7.299  1.00  0.58           H  
ATOM   5128 3HB  ALA A 332      33.158 -47.508   6.464  1.00  0.58           H  
ATOM   5129  N   GLU A 333      33.343 -49.407   9.663  1.00  0.59           N  
ATOM   5130  CA  GLU A 333      33.262 -50.835   9.962  1.00  0.59           C  
ATOM   5131  C   GLU A 333      32.714 -51.588   8.785  1.00  0.59           C  
ATOM   5132  O   GLU A 333      33.151 -52.701   8.477  1.00  0.59           O  
ATOM   5133  CB  GLU A 333      32.393 -51.115  11.184  1.00  0.59           C  
ATOM   5134  CG  GLU A 333      32.287 -52.600  11.528  1.00  0.59           C  
ATOM   5135  CD  GLU A 333      31.516 -52.895  12.791  1.00  0.59           C  
ATOM   5136  OE1 GLU A 333      31.177 -51.984  13.502  1.00  0.59           O  
ATOM   5137  OE2 GLU A 333      31.235 -54.051  13.020  1.00  0.59           O  
ATOM   5138  H   GLU A 333      32.793 -48.752  10.214  1.00  0.59           H  
ATOM   5139  HA  GLU A 333      34.269 -51.203  10.164  1.00  0.59           H  
ATOM   5140 1HB  GLU A 333      32.798 -50.591  12.049  1.00  0.59           H  
ATOM   5141 2HB  GLU A 333      31.384 -50.742  11.004  1.00  0.59           H  
ATOM   5142 1HG  GLU A 333      31.798 -53.108  10.695  1.00  0.59           H  
ATOM   5143 2HG  GLU A 333      33.292 -53.008  11.620  1.00  0.59           H  
ATOM   5144  N   ARG A 334      31.729 -50.984   8.140  1.00  0.60           N  
ATOM   5145  CA  ARG A 334      31.128 -51.611   6.989  1.00  0.60           C  
ATOM   5146  C   ARG A 334      30.406 -50.625   6.088  1.00  0.60           C  
ATOM   5147  O   ARG A 334      29.894 -49.588   6.532  1.00  0.60           O  
ATOM   5148  CB  ARG A 334      30.148 -52.686   7.444  1.00  0.60           C  
ATOM   5149  CG  ARG A 334      28.951 -52.140   8.187  1.00  0.60           C  
ATOM   5150  CD  ARG A 334      28.118 -53.198   8.843  1.00  0.60           C  
ATOM   5151  NE  ARG A 334      28.767 -53.784  10.021  1.00  0.60           N  
ATOM   5152  CZ  ARG A 334      28.251 -54.798  10.750  1.00  0.60           C  
ATOM   5153  NH1 ARG A 334      27.090 -55.324  10.412  1.00  0.60           N  
ATOM   5154  NH2 ARG A 334      28.898 -55.264  11.806  1.00  0.60           N  
ATOM   5155  H   ARG A 334      31.405 -50.077   8.481  1.00  0.60           H  
ATOM   5156  HA  ARG A 334      31.920 -52.080   6.410  1.00  0.60           H  
ATOM   5157 1HB  ARG A 334      29.785 -53.231   6.569  1.00  0.60           H  
ATOM   5158 2HB  ARG A 334      30.653 -53.403   8.090  1.00  0.60           H  
ATOM   5159 1HG  ARG A 334      29.322 -51.481   8.971  1.00  0.60           H  
ATOM   5160 2HG  ARG A 334      28.321 -51.573   7.497  1.00  0.60           H  
ATOM   5161 1HD  ARG A 334      27.170 -52.763   9.160  1.00  0.60           H  
ATOM   5162 2HD  ARG A 334      27.927 -53.997   8.127  1.00  0.60           H  
ATOM   5163  HE  ARG A 334      29.662 -53.401  10.317  1.00  0.60           H  
ATOM   5164 1HH1 ARG A 334      26.589 -54.968   9.611  1.00  0.60           H  
ATOM   5165 2HH1 ARG A 334      26.700 -56.078  10.959  1.00  0.60           H  
ATOM   5166 1HH2 ARG A 334      29.800 -54.853  12.092  1.00  0.60           H  
ATOM   5167 2HH2 ARG A 334      28.507 -56.014  12.348  1.00  0.60           H  
ATOM   5168  N   VAL A 335      30.346 -50.982   4.813  1.00  0.62           N  
ATOM   5169  CA  VAL A 335      29.593 -50.236   3.815  1.00  0.62           C  
ATOM   5170  C   VAL A 335      28.687 -51.196   3.073  1.00  0.62           C  
ATOM   5171  O   VAL A 335      29.141 -52.248   2.625  1.00  0.62           O  
ATOM   5172  CB  VAL A 335      30.514 -49.525   2.820  1.00  0.62           C  
ATOM   5173  CG1 VAL A 335      29.686 -48.790   1.777  1.00  0.62           C  
ATOM   5174  CG2 VAL A 335      31.460 -48.575   3.576  1.00  0.62           C  
ATOM   5175  H   VAL A 335      30.819 -51.844   4.541  1.00  0.62           H  
ATOM   5176  HA  VAL A 335      28.999 -49.496   4.326  1.00  0.62           H  
ATOM   5177  HB  VAL A 335      31.073 -50.258   2.301  1.00  0.62           H  
ATOM   5178 1HG1 VAL A 335      30.331 -48.324   1.056  1.00  0.62           H  
ATOM   5179 2HG1 VAL A 335      29.044 -49.498   1.263  1.00  0.62           H  
ATOM   5180 3HG1 VAL A 335      29.075 -48.036   2.267  1.00  0.62           H  
ATOM   5181 1HG2 VAL A 335      32.132 -48.091   2.882  1.00  0.62           H  
ATOM   5182 2HG2 VAL A 335      30.881 -47.829   4.105  1.00  0.62           H  
ATOM   5183 3HG2 VAL A 335      32.037 -49.138   4.288  1.00  0.62           H  
ATOM   5184  N   ARG A 336      27.411 -50.871   2.943  1.00  0.66           N  
ATOM   5185  CA  ARG A 336      26.532 -51.817   2.263  1.00  0.66           C  
ATOM   5186  C   ARG A 336      25.469 -51.212   1.377  1.00  0.66           C  
ATOM   5187  O   ARG A 336      24.813 -50.234   1.739  1.00  0.66           O  
ATOM   5188  CB  ARG A 336      25.842 -52.720   3.276  1.00  0.66           C  
ATOM   5189  CG  ARG A 336      24.926 -53.766   2.646  1.00  0.66           C  
ATOM   5190  CD  ARG A 336      24.388 -54.726   3.620  1.00  0.66           C  
ATOM   5191  NE  ARG A 336      23.484 -55.666   2.974  1.00  0.66           N  
ATOM   5192  CZ  ARG A 336      22.794 -56.636   3.605  1.00  0.66           C  
ATOM   5193  NH1 ARG A 336      22.907 -56.788   4.906  1.00  0.66           N  
ATOM   5194  NH2 ARG A 336      22.002 -57.435   2.914  1.00  0.66           N  
ATOM   5195  H   ARG A 336      27.079 -49.986   3.324  1.00  0.66           H  
ATOM   5196  HA  ARG A 336      27.150 -52.446   1.627  1.00  0.66           H  
ATOM   5197 1HB  ARG A 336      26.593 -53.249   3.862  1.00  0.66           H  
ATOM   5198 2HB  ARG A 336      25.247 -52.116   3.961  1.00  0.66           H  
ATOM   5199 1HG  ARG A 336      24.073 -53.269   2.188  1.00  0.66           H  
ATOM   5200 2HG  ARG A 336      25.475 -54.318   1.880  1.00  0.66           H  
ATOM   5201 1HD  ARG A 336      25.207 -55.288   4.067  1.00  0.66           H  
ATOM   5202 2HD  ARG A 336      23.836 -54.196   4.395  1.00  0.66           H  
ATOM   5203  HE  ARG A 336      23.367 -55.578   1.968  1.00  0.66           H  
ATOM   5204 1HH1 ARG A 336      23.510 -56.176   5.435  1.00  0.66           H  
ATOM   5205 2HH1 ARG A 336      22.387 -57.515   5.376  1.00  0.66           H  
ATOM   5206 1HH2 ARG A 336      21.916 -57.316   1.913  1.00  0.66           H  
ATOM   5207 2HH2 ARG A 336      21.483 -58.162   3.384  1.00  0.66           H  
ATOM   5208  N   TYR A 337      25.303 -51.813   0.201  1.00  0.71           N  
ATOM   5209  CA  TYR A 337      24.245 -51.429  -0.708  1.00  0.71           C  
ATOM   5210  C   TYR A 337      22.989 -52.252  -0.466  1.00  0.71           C  
ATOM   5211  O   TYR A 337      23.023 -53.483  -0.409  1.00  0.71           O  
ATOM   5212  CB  TYR A 337      24.689 -51.530  -2.158  1.00  0.71           C  
ATOM   5213  CG  TYR A 337      23.561 -51.246  -3.127  1.00  0.71           C  
ATOM   5214  CD1 TYR A 337      22.946 -50.010  -3.131  1.00  0.71           C  
ATOM   5215  CD2 TYR A 337      23.167 -52.205  -4.034  1.00  0.71           C  
ATOM   5216  CE1 TYR A 337      21.941 -49.736  -4.005  1.00  0.71           C  
ATOM   5217  CE2 TYR A 337      22.157 -51.919  -4.925  1.00  0.71           C  
ATOM   5218  CZ  TYR A 337      21.542 -50.696  -4.908  1.00  0.71           C  
ATOM   5219  OH  TYR A 337      20.534 -50.425  -5.800  1.00  0.71           O  
ATOM   5220  H   TYR A 337      25.906 -52.592  -0.048  1.00  0.71           H  
ATOM   5221  HA  TYR A 337      23.985 -50.396  -0.517  1.00  0.71           H  
ATOM   5222 1HB  TYR A 337      25.496 -50.828  -2.344  1.00  0.71           H  
ATOM   5223 2HB  TYR A 337      25.073 -52.533  -2.354  1.00  0.71           H  
ATOM   5224  HD1 TYR A 337      23.258 -49.257  -2.432  1.00  0.71           H  
ATOM   5225  HD2 TYR A 337      23.655 -53.180  -4.050  1.00  0.71           H  
ATOM   5226  HE1 TYR A 337      21.468 -48.760  -3.988  1.00  0.71           H  
ATOM   5227  HE2 TYR A 337      21.845 -52.665  -5.647  1.00  0.71           H  
ATOM   5228  HH  TYR A 337      20.432 -51.165  -6.406  1.00  0.71           H  
ATOM   5229  N   ASP A 338      21.887 -51.539  -0.287  1.00  0.77           N  
ATOM   5230  CA  ASP A 338      20.584 -52.126  -0.068  1.00  0.77           C  
ATOM   5231  C   ASP A 338      19.719 -52.031  -1.310  1.00  0.77           C  
ATOM   5232  O   ASP A 338      19.225 -50.955  -1.661  1.00  0.77           O  
ATOM   5233  CB  ASP A 338      19.903 -51.465   1.128  1.00  0.77           C  
ATOM   5234  CG  ASP A 338      18.511 -52.012   1.481  1.00  0.77           C  
ATOM   5235  OD1 ASP A 338      17.807 -52.491   0.595  1.00  0.77           O  
ATOM   5236  OD2 ASP A 338      18.157 -51.953   2.636  1.00  0.77           O  
ATOM   5237  H   ASP A 338      21.967 -50.525  -0.322  1.00  0.77           H  
ATOM   5238  HA  ASP A 338      20.720 -53.182   0.167  1.00  0.77           H  
ATOM   5239 1HB  ASP A 338      20.551 -51.529   2.004  1.00  0.77           H  
ATOM   5240 2HB  ASP A 338      19.780 -50.429   0.889  1.00  0.77           H  
ATOM   5241  N   GLU A 339      19.546 -53.176  -1.965  1.00  0.82           N  
ATOM   5242  CA  GLU A 339      18.807 -53.334  -3.215  1.00  0.82           C  
ATOM   5243  C   GLU A 339      17.309 -53.048  -3.098  1.00  0.82           C  
ATOM   5244  O   GLU A 339      16.639 -52.837  -4.106  1.00  0.82           O  
ATOM   5245  CB  GLU A 339      19.008 -54.751  -3.754  1.00  0.82           C  
ATOM   5246  CG  GLU A 339      20.408 -55.023  -4.247  1.00  0.82           C  
ATOM   5247  CD  GLU A 339      20.650 -56.429  -4.710  1.00  0.82           C  
ATOM   5248  OE1 GLU A 339      20.029 -57.335  -4.218  1.00  0.82           O  
ATOM   5249  OE2 GLU A 339      21.469 -56.591  -5.590  1.00  0.82           O  
ATOM   5250  H   GLU A 339      19.982 -53.998  -1.571  1.00  0.82           H  
ATOM   5251  HA  GLU A 339      19.221 -52.628  -3.936  1.00  0.82           H  
ATOM   5252 1HB  GLU A 339      18.777 -55.473  -2.970  1.00  0.82           H  
ATOM   5253 2HB  GLU A 339      18.318 -54.929  -4.579  1.00  0.82           H  
ATOM   5254 1HG  GLU A 339      20.583 -54.373  -5.087  1.00  0.82           H  
ATOM   5255 2HG  GLU A 339      21.124 -54.765  -3.463  1.00  0.82           H  
ATOM   5256  N   LYS A 340      16.765 -53.126  -1.882  1.00  0.85           N  
ATOM   5257  CA  LYS A 340      15.341 -52.915  -1.671  1.00  0.85           C  
ATOM   5258  C   LYS A 340      15.084 -51.423  -1.592  1.00  0.85           C  
ATOM   5259  O   LYS A 340      14.141 -50.903  -2.192  1.00  0.85           O  
ATOM   5260  CB  LYS A 340      14.878 -53.614  -0.388  1.00  0.85           C  
ATOM   5261  CG  LYS A 340      13.375 -53.538  -0.076  1.00  0.85           C  
ATOM   5262  CD  LYS A 340      13.062 -54.354   1.178  1.00  0.85           C  
ATOM   5263  CE  LYS A 340      11.603 -54.249   1.604  1.00  0.85           C  
ATOM   5264  NZ  LYS A 340      11.339 -55.083   2.814  1.00  0.85           N  
ATOM   5265  H   LYS A 340      17.360 -53.249  -1.058  1.00  0.85           H  
ATOM   5266  HA  LYS A 340      14.788 -53.315  -2.521  1.00  0.85           H  
ATOM   5267 1HB  LYS A 340      15.160 -54.664  -0.429  1.00  0.85           H  
ATOM   5268 2HB  LYS A 340      15.406 -53.176   0.462  1.00  0.85           H  
ATOM   5269 1HG  LYS A 340      13.065 -52.514   0.070  1.00  0.85           H  
ATOM   5270 2HG  LYS A 340      12.813 -53.947  -0.914  1.00  0.85           H  
ATOM   5271 1HD  LYS A 340      13.299 -55.402   0.995  1.00  0.85           H  
ATOM   5272 2HD  LYS A 340      13.689 -53.998   1.997  1.00  0.85           H  
ATOM   5273 1HE  LYS A 340      11.375 -53.207   1.839  1.00  0.85           H  
ATOM   5274 2HE  LYS A 340      10.953 -54.579   0.794  1.00  0.85           H  
ATOM   5275 1HZ  LYS A 340      10.359 -54.990   3.121  1.00  0.85           H  
ATOM   5276 2HZ  LYS A 340      11.531 -56.047   2.623  1.00  0.85           H  
ATOM   5277 3HZ  LYS A 340      11.927 -54.774   3.576  1.00  0.85           H  
ATOM   5278  N   LEU A 341      15.934 -50.732  -0.831  1.00  0.85           N  
ATOM   5279  CA  LEU A 341      15.791 -49.285  -0.667  1.00  0.85           C  
ATOM   5280  C   LEU A 341      16.667 -48.470  -1.627  1.00  0.85           C  
ATOM   5281  O   LEU A 341      16.580 -47.250  -1.655  1.00  0.85           O  
ATOM   5282  CB  LEU A 341      16.065 -48.868   0.782  1.00  0.85           C  
ATOM   5283  CG  LEU A 341      14.846 -48.954   1.746  1.00  0.85           C  
ATOM   5284  CD1 LEU A 341      14.323 -50.349   1.784  1.00  0.85           C  
ATOM   5285  CD2 LEU A 341      15.252 -48.523   3.126  1.00  0.85           C  
ATOM   5286  H   LEU A 341      16.684 -51.242  -0.348  1.00  0.85           H  
ATOM   5287  HA  LEU A 341      14.755 -49.031  -0.881  1.00  0.85           H  
ATOM   5288 1HB  LEU A 341      16.856 -49.506   1.181  1.00  0.85           H  
ATOM   5289 2HB  LEU A 341      16.420 -47.842   0.778  1.00  0.85           H  
ATOM   5290  HG  LEU A 341      14.065 -48.318   1.381  1.00  0.85           H  
ATOM   5291 1HD1 LEU A 341      13.468 -50.409   2.451  1.00  0.85           H  
ATOM   5292 2HD1 LEU A 341      14.022 -50.623   0.797  1.00  0.85           H  
ATOM   5293 3HD1 LEU A 341      15.110 -51.026   2.137  1.00  0.85           H  
ATOM   5294 1HD2 LEU A 341      14.405 -48.581   3.796  1.00  0.85           H  
ATOM   5295 2HD2 LEU A 341      16.038 -49.188   3.485  1.00  0.85           H  
ATOM   5296 3HD2 LEU A 341      15.615 -47.497   3.091  1.00  0.85           H  
ATOM   5297  N   GLU A 342      17.491 -49.128  -2.437  1.00  0.82           N  
ATOM   5298  CA  GLU A 342      18.356 -48.445  -3.403  1.00  0.82           C  
ATOM   5299  C   GLU A 342      19.231 -47.368  -2.764  1.00  0.82           C  
ATOM   5300  O   GLU A 342      19.256 -46.220  -3.217  1.00  0.82           O  
ATOM   5301  CB  GLU A 342      17.545 -47.825  -4.551  1.00  0.82           C  
ATOM   5302  CG  GLU A 342      16.743 -48.835  -5.383  1.00  0.82           C  
ATOM   5303  CD  GLU A 342      16.060 -48.213  -6.601  1.00  0.82           C  
ATOM   5304  OE1 GLU A 342      16.137 -47.017  -6.760  1.00  0.82           O  
ATOM   5305  OE2 GLU A 342      15.467 -48.941  -7.364  1.00  0.82           O  
ATOM   5306  H   GLU A 342      17.578 -50.136  -2.355  1.00  0.82           H  
ATOM   5307  HA  GLU A 342      19.017 -49.196  -3.834  1.00  0.82           H  
ATOM   5308 1HB  GLU A 342      16.853 -47.082  -4.164  1.00  0.82           H  
ATOM   5309 2HB  GLU A 342      18.227 -47.310  -5.229  1.00  0.82           H  
ATOM   5310 1HG  GLU A 342      17.419 -49.625  -5.718  1.00  0.82           H  
ATOM   5311 2HG  GLU A 342      15.989 -49.295  -4.741  1.00  0.82           H  
ATOM   5312  N   HIS A 343      19.947 -47.747  -1.707  1.00  0.77           N  
ATOM   5313  CA  HIS A 343      20.843 -46.798  -1.032  1.00  0.77           C  
ATOM   5314  C   HIS A 343      22.098 -47.469  -0.480  1.00  0.77           C  
ATOM   5315  O   HIS A 343      22.154 -48.696  -0.345  1.00  0.77           O  
ATOM   5316  CB  HIS A 343      20.137 -46.081   0.137  1.00  0.77           C  
ATOM   5317  CG  HIS A 343      19.788 -46.958   1.299  1.00  0.77           C  
ATOM   5318  ND1 HIS A 343      18.650 -46.787   2.057  1.00  0.77           N  
ATOM   5319  CD2 HIS A 343      20.427 -48.007   1.831  1.00  0.77           C  
ATOM   5320  CE1 HIS A 343      18.628 -47.704   3.010  1.00  0.77           C  
ATOM   5321  NE2 HIS A 343      19.673 -48.451   2.886  1.00  0.77           N  
ATOM   5322  H   HIS A 343      19.849 -48.717  -1.411  1.00  0.77           H  
ATOM   5323  HA  HIS A 343      21.168 -46.037  -1.742  1.00  0.77           H  
ATOM   5324 1HB  HIS A 343      20.770 -45.294   0.514  1.00  0.77           H  
ATOM   5325 2HB  HIS A 343      19.222 -45.612  -0.229  1.00  0.77           H  
ATOM   5326  HD2 HIS A 343      21.370 -48.437   1.493  1.00  0.77           H  
ATOM   5327  HE1 HIS A 343      17.882 -47.834   3.767  1.00  0.77           H  
ATOM   5328  HE2 HIS A 343      19.901 -49.242   3.479  1.00  0.77           H  
ATOM   5329  N   VAL A 344      23.104 -46.657  -0.133  1.00  0.71           N  
ATOM   5330  CA  VAL A 344      24.330 -47.179   0.471  1.00  0.71           C  
ATOM   5331  C   VAL A 344      24.542 -46.669   1.874  1.00  0.71           C  
ATOM   5332  O   VAL A 344      24.505 -45.467   2.137  1.00  0.71           O  
ATOM   5333  CB  VAL A 344      25.574 -46.872  -0.382  1.00  0.71           C  
ATOM   5334  CG1 VAL A 344      26.848 -47.365   0.348  1.00  0.71           C  
ATOM   5335  CG2 VAL A 344      25.430 -47.607  -1.683  1.00  0.71           C  
ATOM   5336  H   VAL A 344      22.998 -45.652  -0.276  1.00  0.71           H  
ATOM   5337  HA  VAL A 344      24.240 -48.256   0.521  1.00  0.71           H  
ATOM   5338  HB  VAL A 344      25.657 -45.801  -0.554  1.00  0.71           H  
ATOM   5339 1HG1 VAL A 344      27.726 -47.172  -0.249  1.00  0.71           H  
ATOM   5340 2HG1 VAL A 344      26.948 -46.845   1.301  1.00  0.71           H  
ATOM   5341 3HG1 VAL A 344      26.764 -48.439   0.528  1.00  0.71           H  
ATOM   5342 1HG2 VAL A 344      26.265 -47.445  -2.320  1.00  0.71           H  
ATOM   5343 2HG2 VAL A 344      25.353 -48.659  -1.468  1.00  0.71           H  
ATOM   5344 3HG2 VAL A 344      24.537 -47.271  -2.183  1.00  0.71           H  
ATOM   5345  N   CYS A 345      24.753 -47.595   2.787  1.00  0.67           N  
ATOM   5346  CA  CYS A 345      24.941 -47.227   4.168  1.00  0.67           C  
ATOM   5347  C   CYS A 345      26.385 -47.365   4.586  1.00  0.67           C  
ATOM   5348  O   CYS A 345      27.061 -48.310   4.189  1.00  0.67           O  
ATOM   5349  CB  CYS A 345      24.083 -48.122   5.035  1.00  0.67           C  
ATOM   5350  SG  CYS A 345      22.387 -47.962   4.656  1.00  0.67           S  
ATOM   5351  H   CYS A 345      24.770 -48.573   2.507  1.00  0.67           H  
ATOM   5352  HA  CYS A 345      24.633 -46.197   4.304  1.00  0.67           H  
ATOM   5353 1HB  CYS A 345      24.372 -49.164   4.897  1.00  0.67           H  
ATOM   5354 2HB  CYS A 345      24.231 -47.862   6.087  1.00  0.67           H  
ATOM   5355  HG  CYS A 345      22.329 -46.644   4.825  1.00  0.67           H  
ATOM   5356  N   LEU A 346      26.838 -46.444   5.426  1.00  0.65           N  
ATOM   5357  CA  LEU A 346      28.176 -46.499   5.996  1.00  0.65           C  
ATOM   5358  C   LEU A 346      28.039 -46.528   7.509  1.00  0.65           C  
ATOM   5359  O   LEU A 346      27.481 -45.597   8.098  1.00  0.65           O  
ATOM   5360  CB  LEU A 346      28.992 -45.272   5.587  1.00  0.65           C  
ATOM   5361  CG  LEU A 346      29.328 -45.126   4.100  1.00  0.65           C  
ATOM   5362  CD1 LEU A 346      28.177 -44.414   3.368  1.00  0.65           C  
ATOM   5363  CD2 LEU A 346      30.602 -44.350   3.982  1.00  0.65           C  
ATOM   5364  H   LEU A 346      26.228 -45.666   5.669  1.00  0.65           H  
ATOM   5365  HA  LEU A 346      28.680 -47.408   5.670  1.00  0.65           H  
ATOM   5366 1HB  LEU A 346      28.441 -44.383   5.887  1.00  0.65           H  
ATOM   5367 2HB  LEU A 346      29.933 -45.291   6.139  1.00  0.65           H  
ATOM   5368  HG  LEU A 346      29.442 -46.101   3.648  1.00  0.65           H  
ATOM   5369 1HD1 LEU A 346      28.436 -44.324   2.321  1.00  0.65           H  
ATOM   5370 2HD1 LEU A 346      27.255 -44.974   3.457  1.00  0.65           H  
ATOM   5371 3HD1 LEU A 346      28.027 -43.422   3.794  1.00  0.65           H  
ATOM   5372 1HD2 LEU A 346      30.860 -44.214   2.946  1.00  0.65           H  
ATOM   5373 2HD2 LEU A 346      30.447 -43.394   4.440  1.00  0.65           H  
ATOM   5374 3HD2 LEU A 346      31.405 -44.879   4.495  1.00  0.65           H  
ATOM   5375  N   SER A 347      28.546 -47.581   8.147  1.00  0.65           N  
ATOM   5376  CA  SER A 347      28.390 -47.724   9.599  1.00  0.65           C  
ATOM   5377  C   SER A 347      29.733 -47.914  10.317  1.00  0.65           C  
ATOM   5378  O   SER A 347      30.710 -48.390   9.722  1.00  0.65           O  
ATOM   5379  CB  SER A 347      27.464 -48.887   9.885  1.00  0.65           C  
ATOM   5380  OG  SER A 347      26.191 -48.668   9.325  1.00  0.65           O  
ATOM   5381  H   SER A 347      29.018 -48.309   7.609  1.00  0.65           H  
ATOM   5382  HA  SER A 347      27.919 -46.824   9.993  1.00  0.65           H  
ATOM   5383 1HB  SER A 347      27.884 -49.786   9.484  1.00  0.65           H  
ATOM   5384 2HB  SER A 347      27.369 -49.017  10.962  1.00  0.65           H  
ATOM   5385  HG  SER A 347      25.787 -47.912   9.820  1.00  0.65           H  
ATOM   5386  N   GLY A 348      29.783 -47.544  11.603  1.00  0.67           N  
ATOM   5387  CA  GLY A 348      30.989 -47.729  12.415  1.00  0.67           C  
ATOM   5388  C   GLY A 348      32.146 -46.799  12.026  1.00  0.67           C  
ATOM   5389  O   GLY A 348      33.309 -47.185  12.125  1.00  0.67           O  
ATOM   5390  H   GLY A 348      28.931 -47.200  12.059  1.00  0.67           H  
ATOM   5391 1HA  GLY A 348      30.728 -47.553  13.459  1.00  0.67           H  
ATOM   5392 2HA  GLY A 348      31.308 -48.764  12.357  1.00  0.67           H  
ATOM   5393  N   GLY A 349      31.831 -45.613  11.527  1.00  0.70           N  
ATOM   5394  CA  GLY A 349      32.830 -44.654  11.062  1.00  0.70           C  
ATOM   5395  C   GLY A 349      33.739 -44.088  12.144  1.00  0.70           C  
ATOM   5396  O   GLY A 349      33.316 -43.805  13.271  1.00  0.70           O  
ATOM   5397  H   GLY A 349      30.858 -45.363  11.474  1.00  0.70           H  
ATOM   5398 1HA  GLY A 349      33.433 -45.109  10.295  1.00  0.70           H  
ATOM   5399 2HA  GLY A 349      32.320 -43.826  10.578  1.00  0.70           H  
ATOM   5400  N   SER A 350      34.994 -43.839  11.769  1.00  0.74           N  
ATOM   5401  CA  SER A 350      35.981 -43.255  12.682  1.00  0.74           C  
ATOM   5402  C   SER A 350      35.879 -41.736  12.729  1.00  0.74           C  
ATOM   5403  O   SER A 350      36.782 -41.015  12.300  1.00  0.74           O  
ATOM   5404  CB  SER A 350      37.387 -43.648  12.285  1.00  0.74           C  
ATOM   5405  OG  SER A 350      37.584 -45.035  12.415  1.00  0.74           O  
ATOM   5406  H   SER A 350      35.264 -44.098  10.819  1.00  0.74           H  
ATOM   5407  HA  SER A 350      35.786 -43.638  13.683  1.00  0.74           H  
ATOM   5408 1HB  SER A 350      37.561 -43.349  11.248  1.00  0.74           H  
ATOM   5409 2HB  SER A 350      38.103 -43.114  12.905  1.00  0.74           H  
ATOM   5410  HG  SER A 350      36.924 -45.449  11.852  1.00  0.74           H  
ATOM   5411  N   GLY A 351      34.782 -41.265  13.291  1.00  0.78           N  
ATOM   5412  CA  GLY A 351      34.472 -39.844  13.309  1.00  0.78           C  
ATOM   5413  C   GLY A 351      33.315 -39.557  14.245  1.00  0.78           C  
ATOM   5414  O   GLY A 351      33.163 -40.225  15.269  1.00  0.78           O  
ATOM   5415  H   GLY A 351      34.106 -41.953  13.624  1.00  0.78           H  
ATOM   5416 1HA  GLY A 351      35.349 -39.280  13.620  1.00  0.78           H  
ATOM   5417 2HA  GLY A 351      34.220 -39.517  12.301  1.00  0.78           H  
ATOM   5418  N   GLU A 352      32.556 -38.509  13.952  1.00  0.80           N  
ATOM   5419  CA  GLU A 352      31.453 -38.124  14.834  1.00  0.80           C  
ATOM   5420  C   GLU A 352      30.254 -39.046  14.585  1.00  0.80           C  
ATOM   5421  O   GLU A 352      29.831 -39.164  13.438  1.00  0.80           O  
ATOM   5422  CB  GLU A 352      31.052 -36.669  14.599  1.00  0.80           C  
ATOM   5423  CG  GLU A 352      29.949 -36.167  15.533  1.00  0.80           C  
ATOM   5424  CD  GLU A 352      29.621 -34.702  15.337  1.00  0.80           C  
ATOM   5425  OE1 GLU A 352      30.313 -34.055  14.591  1.00  0.80           O  
ATOM   5426  OE2 GLU A 352      28.684 -34.232  15.940  1.00  0.80           O  
ATOM   5427  H   GLU A 352      32.728 -38.021  13.070  1.00  0.80           H  
ATOM   5428  HA  GLU A 352      31.801 -38.193  15.857  1.00  0.80           H  
ATOM   5429 1HB  GLU A 352      31.921 -36.026  14.728  1.00  0.80           H  
ATOM   5430 2HB  GLU A 352      30.705 -36.551  13.571  1.00  0.80           H  
ATOM   5431 1HG  GLU A 352      29.046 -36.759  15.358  1.00  0.80           H  
ATOM   5432 2HG  GLU A 352      30.258 -36.332  16.564  1.00  0.80           H  
ATOM   5433  N   PRO A 353      29.713 -39.762  15.595  1.00  0.79           N  
ATOM   5434  CA  PRO A 353      28.572 -40.644  15.431  1.00  0.79           C  
ATOM   5435  C   PRO A 353      27.357 -39.928  14.858  1.00  0.79           C  
ATOM   5436  O   PRO A 353      26.911 -38.884  15.359  1.00  0.79           O  
ATOM   5437  CB  PRO A 353      28.313 -41.131  16.856  1.00  0.79           C  
ATOM   5438  CG  PRO A 353      29.652 -41.019  17.548  1.00  0.79           C  
ATOM   5439  CD  PRO A 353      30.298 -39.776  16.955  1.00  0.79           C  
ATOM   5440  HA  PRO A 353      28.862 -41.485  14.781  1.00  0.79           H  
ATOM   5441 1HB  PRO A 353      27.533 -40.553  17.315  1.00  0.79           H  
ATOM   5442 2HB  PRO A 353      27.938 -42.168  16.824  1.00  0.79           H  
ATOM   5443 1HG  PRO A 353      29.509 -40.947  18.637  1.00  0.79           H  
ATOM   5444 2HG  PRO A 353      30.247 -41.927  17.366  1.00  0.79           H  
ATOM   5445 1HD  PRO A 353      30.042 -38.868  17.508  1.00  0.79           H  
ATOM   5446 2HD  PRO A 353      31.375 -39.969  16.934  1.00  0.79           H  
ATOM   5447  N   ILE A 354      26.779 -40.580  13.873  1.00  0.77           N  
ATOM   5448  CA  ILE A 354      25.586 -40.192  13.145  1.00  0.77           C  
ATOM   5449  C   ILE A 354      24.675 -41.395  13.088  1.00  0.77           C  
ATOM   5450  O   ILE A 354      25.166 -42.509  12.963  1.00  0.77           O  
ATOM   5451  CB  ILE A 354      25.899 -39.693  11.708  1.00  0.77           C  
ATOM   5452  CG1 ILE A 354      26.783 -38.449  11.759  1.00  0.77           C  
ATOM   5453  CG2 ILE A 354      24.620 -39.403  10.921  1.00  0.77           C  
ATOM   5454  CD1 ILE A 354      27.239 -38.000  10.411  1.00  0.77           C  
ATOM   5455  H   ILE A 354      27.227 -41.433  13.575  1.00  0.77           H  
ATOM   5456  HA  ILE A 354      25.078 -39.397  13.688  1.00  0.77           H  
ATOM   5457  HB  ILE A 354      26.459 -40.465  11.181  1.00  0.77           H  
ATOM   5458 1HG1 ILE A 354      26.240 -37.636  12.240  1.00  0.77           H  
ATOM   5459 2HG1 ILE A 354      27.667 -38.665  12.342  1.00  0.77           H  
ATOM   5460 1HG2 ILE A 354      24.872 -39.067   9.919  1.00  0.77           H  
ATOM   5461 2HG2 ILE A 354      24.009 -40.300  10.843  1.00  0.77           H  
ATOM   5462 3HG2 ILE A 354      24.061 -38.626  11.421  1.00  0.77           H  
ATOM   5463 1HD1 ILE A 354      27.880 -37.119  10.506  1.00  0.77           H  
ATOM   5464 2HD1 ILE A 354      27.779 -38.785   9.948  1.00  0.77           H  
ATOM   5465 3HD1 ILE A 354      26.372 -37.756   9.811  1.00  0.77           H  
ATOM   5466  N   ALA A 355      23.381 -41.211  13.253  1.00  0.74           N  
ATOM   5467  CA  ALA A 355      22.467 -42.332  13.083  1.00  0.74           C  
ATOM   5468  C   ALA A 355      21.282 -41.829  12.340  1.00  0.74           C  
ATOM   5469  O   ALA A 355      20.708 -40.806  12.708  1.00  0.74           O  
ATOM   5470  CB  ALA A 355      22.076 -42.931  14.390  1.00  0.74           C  
ATOM   5471  H   ALA A 355      23.019 -40.286  13.424  1.00  0.74           H  
ATOM   5472  HA  ALA A 355      22.942 -43.086  12.464  1.00  0.74           H  
ATOM   5473 1HB  ALA A 355      21.394 -43.765  14.225  1.00  0.74           H  
ATOM   5474 2HB  ALA A 355      22.985 -43.280  14.862  1.00  0.74           H  
ATOM   5475 3HB  ALA A 355      21.594 -42.184  15.009  1.00  0.74           H  
ATOM   5476  N   THR A 356      20.912 -42.560  11.303  1.00  0.71           N  
ATOM   5477  CA  THR A 356      19.890 -42.089  10.409  1.00  0.71           C  
ATOM   5478  C   THR A 356      18.549 -42.796  10.560  1.00  0.71           C  
ATOM   5479  O   THR A 356      18.470 -44.024  10.577  1.00  0.71           O  
ATOM   5480  CB  THR A 356      20.387 -42.246   8.950  1.00  0.71           C  
ATOM   5481  OG1 THR A 356      21.608 -41.478   8.757  1.00  0.71           O  
ATOM   5482  CG2 THR A 356      19.318 -41.750   7.953  1.00  0.71           C  
ATOM   5483  H   THR A 356      21.394 -43.439  11.098  1.00  0.71           H  
ATOM   5484  HA  THR A 356      19.747 -41.036  10.609  1.00  0.71           H  
ATOM   5485  HB  THR A 356      20.598 -43.297   8.761  1.00  0.71           H  
ATOM   5486  HG1 THR A 356      22.390 -41.959   9.152  1.00  0.71           H  
ATOM   5487 1HG2 THR A 356      19.687 -41.874   6.941  1.00  0.71           H  
ATOM   5488 2HG2 THR A 356      18.405 -42.319   8.068  1.00  0.71           H  
ATOM   5489 3HG2 THR A 356      19.106 -40.699   8.136  1.00  0.71           H  
ATOM   5490  N   VAL A 357      17.496 -41.994  10.643  1.00  0.70           N  
ATOM   5491  CA  VAL A 357      16.120 -42.444  10.676  1.00  0.70           C  
ATOM   5492  C   VAL A 357      15.622 -42.435   9.251  1.00  0.70           C  
ATOM   5493  O   VAL A 357      15.715 -41.415   8.562  1.00  0.70           O  
ATOM   5494  CB  VAL A 357      15.209 -41.482  11.466  1.00  0.70           C  
ATOM   5495  CG1 VAL A 357      13.759 -41.978  11.438  1.00  0.70           C  
ATOM   5496  CG2 VAL A 357      15.679 -41.331  12.855  1.00  0.70           C  
ATOM   5497  H   VAL A 357      17.675 -41.010  10.648  1.00  0.70           H  
ATOM   5498  HA  VAL A 357      16.065 -43.452  11.085  1.00  0.70           H  
ATOM   5499  HB  VAL A 357      15.231 -40.515  10.982  1.00  0.70           H  
ATOM   5500 1HG1 VAL A 357      13.120 -41.277  11.978  1.00  0.70           H  
ATOM   5501 2HG1 VAL A 357      13.422 -42.055  10.408  1.00  0.70           H  
ATOM   5502 3HG1 VAL A 357      13.705 -42.955  11.908  1.00  0.70           H  
ATOM   5503 1HG2 VAL A 357      15.036 -40.632  13.369  1.00  0.70           H  
ATOM   5504 2HG2 VAL A 357      15.643 -42.289  13.354  1.00  0.70           H  
ATOM   5505 3HG2 VAL A 357      16.702 -40.951  12.844  1.00  0.70           H  
ATOM   5506  N   LEU A 358      15.127 -43.562   8.801  1.00  0.71           N  
ATOM   5507  CA  LEU A 358      14.614 -43.647   7.463  1.00  0.71           C  
ATOM   5508  C   LEU A 358      13.129 -43.838   7.596  1.00  0.71           C  
ATOM   5509  O   LEU A 358      12.670 -44.687   8.363  1.00  0.71           O  
ATOM   5510  CB  LEU A 358      15.242 -44.828   6.716  1.00  0.71           C  
ATOM   5511  CG  LEU A 358      16.723 -44.704   6.445  1.00  0.71           C  
ATOM   5512  CD1 LEU A 358      17.485 -45.076   7.705  1.00  0.71           C  
ATOM   5513  CD2 LEU A 358      17.089 -45.585   5.315  1.00  0.71           C  
ATOM   5514  H   LEU A 358      15.111 -44.378   9.402  1.00  0.71           H  
ATOM   5515  HA  LEU A 358      14.805 -42.719   6.925  1.00  0.71           H  
ATOM   5516 1HB  LEU A 358      15.097 -45.718   7.311  1.00  0.71           H  
ATOM   5517 2HB  LEU A 358      14.727 -44.958   5.765  1.00  0.71           H  
ATOM   5518  HG  LEU A 358      16.963 -43.686   6.206  1.00  0.71           H  
ATOM   5519 1HD1 LEU A 358      18.543 -44.979   7.544  1.00  0.71           H  
ATOM   5520 2HD1 LEU A 358      17.203 -44.446   8.501  1.00  0.71           H  
ATOM   5521 3HD1 LEU A 358      17.256 -46.086   7.971  1.00  0.71           H  
ATOM   5522 1HD2 LEU A 358      18.147 -45.499   5.124  1.00  0.71           H  
ATOM   5523 2HD2 LEU A 358      16.844 -46.616   5.576  1.00  0.71           H  
ATOM   5524 3HD2 LEU A 358      16.535 -45.293   4.423  1.00  0.71           H  
ATOM   5525  N   VAL A 359      12.378 -43.059   6.855  1.00  0.74           N  
ATOM   5526  CA  VAL A 359      10.936 -43.152   6.892  1.00  0.74           C  
ATOM   5527  C   VAL A 359      10.388 -43.588   5.546  1.00  0.74           C  
ATOM   5528  O   VAL A 359      10.813 -43.076   4.516  1.00  0.74           O  
ATOM   5529  CB  VAL A 359      10.378 -41.790   7.258  1.00  0.74           C  
ATOM   5530  CG1 VAL A 359       8.934 -41.824   7.265  1.00  0.74           C  
ATOM   5531  CG2 VAL A 359      10.904 -41.352   8.601  1.00  0.74           C  
ATOM   5532  H   VAL A 359      12.817 -42.324   6.301  1.00  0.74           H  
ATOM   5533  HA  VAL A 359      10.644 -43.879   7.650  1.00  0.74           H  
ATOM   5534  HB  VAL A 359      10.681 -41.069   6.506  1.00  0.74           H  
ATOM   5535 1HG1 VAL A 359       8.619 -40.840   7.511  1.00  0.74           H  
ATOM   5536 2HG1 VAL A 359       8.555 -42.103   6.283  1.00  0.74           H  
ATOM   5537 3HG1 VAL A 359       8.580 -42.534   8.013  1.00  0.74           H  
ATOM   5538 1HG2 VAL A 359      10.497 -40.375   8.819  1.00  0.74           H  
ATOM   5539 2HG2 VAL A 359      10.597 -42.062   9.369  1.00  0.74           H  
ATOM   5540 3HG2 VAL A 359      11.992 -41.293   8.562  1.00  0.74           H  
ATOM   5541  N   GLY A 360       9.479 -44.541   5.524  1.00  0.81           N  
ATOM   5542  CA  GLY A 360       8.943 -44.923   4.228  1.00  0.81           C  
ATOM   5543  C   GLY A 360       7.440 -45.029   4.182  1.00  0.81           C  
ATOM   5544  O   GLY A 360       6.750 -44.872   5.198  1.00  0.81           O  
ATOM   5545  H   GLY A 360       9.154 -44.964   6.391  1.00  0.81           H  
ATOM   5546 1HA  GLY A 360       9.259 -44.205   3.480  1.00  0.81           H  
ATOM   5547 2HA  GLY A 360       9.363 -45.873   3.943  1.00  0.81           H  
ATOM   5548  N   ALA A 361       6.933 -45.294   2.979  1.00  0.90           N  
ATOM   5549  CA  ALA A 361       5.488 -45.446   2.791  1.00  0.90           C  
ATOM   5550  C   ALA A 361       5.102 -46.027   1.443  1.00  0.90           C  
ATOM   5551  O   ALA A 361       5.899 -46.105   0.513  1.00  0.90           O  
ATOM   5552  CB  ALA A 361       4.775 -44.129   2.954  1.00  0.90           C  
ATOM   5553  H   ALA A 361       7.600 -45.368   2.207  1.00  0.90           H  
ATOM   5554  HA  ALA A 361       5.137 -46.131   3.559  1.00  0.90           H  
ATOM   5555 1HB  ALA A 361       3.710 -44.295   2.862  1.00  0.90           H  
ATOM   5556 2HB  ALA A 361       4.983 -43.703   3.912  1.00  0.90           H  
ATOM   5557 3HB  ALA A 361       5.080 -43.451   2.200  1.00  0.90           H  
ATOM   5558  N   ALA A 362       3.837 -46.419   1.326  1.00  1.01           N  
ATOM   5559  CA  ALA A 362       3.295 -46.912   0.063  1.00  1.01           C  
ATOM   5560  C   ALA A 362       3.388 -45.890  -1.076  1.00  1.01           C  
ATOM   5561  O   ALA A 362       3.558 -46.279  -2.232  1.00  1.01           O  
ATOM   5562  CB  ALA A 362       1.846 -47.301   0.251  1.00  1.01           C  
ATOM   5563  H   ALA A 362       3.225 -46.362   2.127  1.00  1.01           H  
ATOM   5564  HA  ALA A 362       3.871 -47.791  -0.228  1.00  1.01           H  
ATOM   5565 1HB  ALA A 362       1.455 -47.702  -0.683  1.00  1.01           H  
ATOM   5566 2HB  ALA A 362       1.770 -48.056   1.032  1.00  1.01           H  
ATOM   5567 3HB  ALA A 362       1.272 -46.421   0.537  1.00  1.01           H  
ATOM   5568  N   THR A 363       3.223 -44.599  -0.758  1.00  1.12           N  
ATOM   5569  CA  THR A 363       3.289 -43.552  -1.782  1.00  1.12           C  
ATOM   5570  C   THR A 363       4.177 -42.411  -1.340  1.00  1.12           C  
ATOM   5571  O   THR A 363       4.157 -42.045  -0.163  1.00  1.12           O  
ATOM   5572  CB  THR A 363       1.905 -42.931  -2.054  1.00  1.12           C  
ATOM   5573  OG1 THR A 363       1.445 -42.213  -0.869  1.00  1.12           O  
ATOM   5574  CG2 THR A 363       0.894 -44.018  -2.387  1.00  1.12           C  
ATOM   5575  H   THR A 363       3.077 -44.349   0.206  1.00  1.12           H  
ATOM   5576  HA  THR A 363       3.699 -43.972  -2.703  1.00  1.12           H  
ATOM   5577  HB  THR A 363       1.978 -42.236  -2.891  1.00  1.12           H  
ATOM   5578  HG1 THR A 363       0.505 -42.001  -0.976  1.00  1.12           H  
ATOM   5579 1HG2 THR A 363      -0.077 -43.564  -2.580  1.00  1.12           H  
ATOM   5580 2HG2 THR A 363       1.227 -44.560  -3.274  1.00  1.12           H  
ATOM   5581 3HG2 THR A 363       0.804 -44.708  -1.554  1.00  1.12           H  
ATOM   5582  N   GLU A 364       4.772 -41.715  -2.310  1.00  1.21           N  
ATOM   5583  CA  GLU A 364       5.569 -40.511  -2.063  1.00  1.21           C  
ATOM   5584  C   GLU A 364       4.835 -39.458  -1.239  1.00  1.21           C  
ATOM   5585  O   GLU A 364       5.437 -38.797  -0.389  1.00  1.21           O  
ATOM   5586  CB  GLU A 364       6.000 -39.856  -3.382  1.00  1.21           C  
ATOM   5587  CG  GLU A 364       6.902 -38.627  -3.190  1.00  1.21           C  
ATOM   5588  CD  GLU A 364       7.384 -37.994  -4.491  1.00  1.21           C  
ATOM   5589  OE1 GLU A 364       7.018 -38.462  -5.542  1.00  1.21           O  
ATOM   5590  OE2 GLU A 364       8.124 -37.039  -4.417  1.00  1.21           O  
ATOM   5591  H   GLU A 364       4.769 -42.122  -3.246  1.00  1.21           H  
ATOM   5592  HA  GLU A 364       6.465 -40.810  -1.523  1.00  1.21           H  
ATOM   5593 1HB  GLU A 364       6.539 -40.586  -3.990  1.00  1.21           H  
ATOM   5594 2HB  GLU A 364       5.118 -39.547  -3.941  1.00  1.21           H  
ATOM   5595 1HG  GLU A 364       6.348 -37.878  -2.622  1.00  1.21           H  
ATOM   5596 2HG  GLU A 364       7.766 -38.921  -2.595  1.00  1.21           H  
ATOM   5597  N   GLU A 365       3.539 -39.264  -1.489  1.00  1.26           N  
ATOM   5598  CA  GLU A 365       2.831 -38.241  -0.729  1.00  1.26           C  
ATOM   5599  C   GLU A 365       2.824 -38.587   0.756  1.00  1.26           C  
ATOM   5600  O   GLU A 365       3.099 -37.723   1.598  1.00  1.26           O  
ATOM   5601  CB  GLU A 365       1.392 -38.094  -1.228  1.00  1.26           C  
ATOM   5602  CG  GLU A 365       1.262 -37.471  -2.618  1.00  1.26           C  
ATOM   5603  CD  GLU A 365      -0.170 -37.412  -3.114  1.00  1.26           C  
ATOM   5604  OE1 GLU A 365      -1.031 -37.948  -2.456  1.00  1.26           O  
ATOM   5605  OE2 GLU A 365      -0.396 -36.831  -4.150  1.00  1.26           O  
ATOM   5606  H   GLU A 365       3.069 -39.820  -2.188  1.00  1.26           H  
ATOM   5607  HA  GLU A 365       3.350 -37.291  -0.858  1.00  1.26           H  
ATOM   5608 1HB  GLU A 365       0.919 -39.078  -1.255  1.00  1.26           H  
ATOM   5609 2HB  GLU A 365       0.827 -37.480  -0.526  1.00  1.26           H  
ATOM   5610 1HG  GLU A 365       1.668 -36.460  -2.590  1.00  1.26           H  
ATOM   5611 2HG  GLU A 365       1.862 -38.053  -3.317  1.00  1.26           H  
ATOM   5612  N   VAL A 366       2.601 -39.868   1.073  1.00  1.26           N  
ATOM   5613  CA  VAL A 366       2.596 -40.294   2.466  1.00  1.26           C  
ATOM   5614  C   VAL A 366       4.005 -40.248   3.033  1.00  1.26           C  
ATOM   5615  O   VAL A 366       4.203 -39.902   4.200  1.00  1.26           O  
ATOM   5616  CB  VAL A 366       1.984 -41.675   2.641  1.00  1.26           C  
ATOM   5617  CG1 VAL A 366       2.154 -42.119   4.083  1.00  1.26           C  
ATOM   5618  CG2 VAL A 366       0.520 -41.627   2.268  1.00  1.26           C  
ATOM   5619  H   VAL A 366       2.403 -40.566   0.341  1.00  1.26           H  
ATOM   5620  HA  VAL A 366       1.980 -39.593   3.033  1.00  1.26           H  
ATOM   5621  HB  VAL A 366       2.505 -42.379   1.993  1.00  1.26           H  
ATOM   5622 1HG1 VAL A 366       1.730 -43.113   4.212  1.00  1.26           H  
ATOM   5623 2HG1 VAL A 366       3.207 -42.135   4.326  1.00  1.26           H  
ATOM   5624 3HG1 VAL A 366       1.643 -41.415   4.742  1.00  1.26           H  
ATOM   5625 1HG2 VAL A 366       0.084 -42.618   2.384  1.00  1.26           H  
ATOM   5626 2HG2 VAL A 366       0.005 -40.919   2.921  1.00  1.26           H  
ATOM   5627 3HG2 VAL A 366       0.419 -41.304   1.238  1.00  1.26           H  
ATOM   5628  N   VAL A 367       4.995 -40.624   2.213  1.00  1.21           N  
ATOM   5629  CA  VAL A 367       6.379 -40.621   2.665  1.00  1.21           C  
ATOM   5630  C   VAL A 367       6.718 -39.227   3.139  1.00  1.21           C  
ATOM   5631  O   VAL A 367       7.266 -39.059   4.227  1.00  1.21           O  
ATOM   5632  CB  VAL A 367       7.363 -40.907   1.515  1.00  1.21           C  
ATOM   5633  CG1 VAL A 367       8.716 -40.705   1.974  1.00  1.21           C  
ATOM   5634  CG2 VAL A 367       7.256 -42.245   1.023  1.00  1.21           C  
ATOM   5635  H   VAL A 367       4.767 -40.924   1.266  1.00  1.21           H  
ATOM   5636  HA  VAL A 367       6.504 -41.337   3.477  1.00  1.21           H  
ATOM   5637  HB  VAL A 367       7.171 -40.207   0.717  1.00  1.21           H  
ATOM   5638 1HG1 VAL A 367       9.412 -40.883   1.155  1.00  1.21           H  
ATOM   5639 2HG1 VAL A 367       8.836 -39.683   2.337  1.00  1.21           H  
ATOM   5640 3HG1 VAL A 367       8.899 -41.418   2.777  1.00  1.21           H  
ATOM   5641 1HG2 VAL A 367       7.961 -42.331   0.235  1.00  1.21           H  
ATOM   5642 2HG2 VAL A 367       7.486 -42.939   1.812  1.00  1.21           H  
ATOM   5643 3HG2 VAL A 367       6.291 -42.433   0.650  1.00  1.21           H  
ATOM   5644  N   GLY A 368       6.338 -38.227   2.337  1.00  1.14           N  
ATOM   5645  CA  GLY A 368       6.551 -36.826   2.652  1.00  1.14           C  
ATOM   5646  C   GLY A 368       5.907 -36.463   3.980  1.00  1.14           C  
ATOM   5647  O   GLY A 368       6.546 -35.876   4.858  1.00  1.14           O  
ATOM   5648  H   GLY A 368       5.893 -38.457   1.447  1.00  1.14           H  
ATOM   5649 1HA  GLY A 368       7.620 -36.618   2.686  1.00  1.14           H  
ATOM   5650 2HA  GLY A 368       6.123 -36.214   1.857  1.00  1.14           H  
ATOM   5651  N   GLU A 369       4.638 -36.818   4.160  1.00  1.06           N  
ATOM   5652  CA  GLU A 369       3.990 -36.465   5.415  1.00  1.06           C  
ATOM   5653  C   GLU A 369       4.722 -37.097   6.602  1.00  1.06           C  
ATOM   5654  O   GLU A 369       4.967 -36.433   7.613  1.00  1.06           O  
ATOM   5655  CB  GLU A 369       2.544 -36.973   5.422  1.00  1.06           C  
ATOM   5656  CG  GLU A 369       1.591 -36.274   4.447  1.00  1.06           C  
ATOM   5657  CD  GLU A 369       0.206 -36.910   4.421  1.00  1.06           C  
ATOM   5658  OE1 GLU A 369      -0.014 -37.850   5.155  1.00  1.06           O  
ATOM   5659  OE2 GLU A 369      -0.604 -36.489   3.628  1.00  1.06           O  
ATOM   5660  H   GLU A 369       4.126 -37.300   3.415  1.00  1.06           H  
ATOM   5661  HA  GLU A 369       4.004 -35.382   5.529  1.00  1.06           H  
ATOM   5662 1HB  GLU A 369       2.539 -38.036   5.174  1.00  1.06           H  
ATOM   5663 2HB  GLU A 369       2.131 -36.873   6.424  1.00  1.06           H  
ATOM   5664 1HG  GLU A 369       1.494 -35.224   4.731  1.00  1.06           H  
ATOM   5665 2HG  GLU A 369       2.021 -36.311   3.449  1.00  1.06           H  
ATOM   5666  N   ARG A 370       5.134 -38.356   6.454  1.00  0.98           N  
ATOM   5667  CA  ARG A 370       5.813 -39.056   7.532  1.00  0.98           C  
ATOM   5668  C   ARG A 370       7.225 -38.508   7.777  1.00  0.98           C  
ATOM   5669  O   ARG A 370       7.690 -38.472   8.920  1.00  0.98           O  
ATOM   5670  CB  ARG A 370       5.846 -40.542   7.248  1.00  0.98           C  
ATOM   5671  CG  ARG A 370       4.521 -41.247   7.324  1.00  0.98           C  
ATOM   5672  CD  ARG A 370       4.662 -42.686   6.974  1.00  0.98           C  
ATOM   5673  NE  ARG A 370       3.380 -43.385   7.044  1.00  0.98           N  
ATOM   5674  CZ  ARG A 370       3.151 -44.663   6.664  1.00  0.98           C  
ATOM   5675  NH1 ARG A 370       4.110 -45.413   6.169  1.00  0.98           N  
ATOM   5676  NH2 ARG A 370       1.934 -45.170   6.791  1.00  0.98           N  
ATOM   5677  H   ARG A 370       4.924 -38.854   5.587  1.00  0.98           H  
ATOM   5678  HA  ARG A 370       5.232 -38.913   8.441  1.00  0.98           H  
ATOM   5679 1HB  ARG A 370       6.274 -40.722   6.260  1.00  0.98           H  
ATOM   5680 2HB  ARG A 370       6.452 -41.023   7.981  1.00  0.98           H  
ATOM   5681 1HG  ARG A 370       4.128 -41.171   8.337  1.00  0.98           H  
ATOM   5682 2HG  ARG A 370       3.824 -40.784   6.624  1.00  0.98           H  
ATOM   5683 1HD  ARG A 370       5.048 -42.770   5.967  1.00  0.98           H  
ATOM   5684 2HD  ARG A 370       5.357 -43.170   7.661  1.00  0.98           H  
ATOM   5685  HE  ARG A 370       2.598 -42.869   7.405  1.00  0.98           H  
ATOM   5686 1HH1 ARG A 370       5.066 -45.046   6.042  1.00  0.98           H  
ATOM   5687 2HH1 ARG A 370       3.914 -46.362   5.900  1.00  0.98           H  
ATOM   5688 1HH2 ARG A 370       1.187 -44.607   7.169  1.00  0.98           H  
ATOM   5689 2HH2 ARG A 370       1.754 -46.122   6.513  1.00  0.98           H  
ATOM   5690  N   GLU A 371       7.918 -38.080   6.715  1.00  0.91           N  
ATOM   5691  CA  GLU A 371       9.251 -37.512   6.881  1.00  0.91           C  
ATOM   5692  C   GLU A 371       9.142 -36.270   7.737  1.00  0.91           C  
ATOM   5693  O   GLU A 371       9.923 -36.078   8.672  1.00  0.91           O  
ATOM   5694  CB  GLU A 371       9.893 -37.134   5.544  1.00  0.91           C  
ATOM   5695  CG  GLU A 371      11.323 -36.576   5.686  1.00  0.91           C  
ATOM   5696  CD  GLU A 371      12.036 -36.227   4.361  1.00  0.91           C  
ATOM   5697  OE1 GLU A 371      11.513 -36.500   3.318  1.00  0.91           O  
ATOM   5698  OE2 GLU A 371      13.100 -35.627   4.425  1.00  0.91           O  
ATOM   5699  H   GLU A 371       7.521 -38.162   5.781  1.00  0.91           H  
ATOM   5700  HA  GLU A 371       9.886 -38.236   7.390  1.00  0.91           H  
ATOM   5701 1HB  GLU A 371       9.897 -37.994   4.889  1.00  0.91           H  
ATOM   5702 2HB  GLU A 371       9.283 -36.370   5.058  1.00  0.91           H  
ATOM   5703 1HG  GLU A 371      11.263 -35.680   6.298  1.00  0.91           H  
ATOM   5704 2HG  GLU A 371      11.927 -37.310   6.227  1.00  0.91           H  
ATOM   5705  N   ARG A 372       8.146 -35.429   7.431  1.00  0.86           N  
ATOM   5706  CA  ARG A 372       7.954 -34.197   8.175  1.00  0.86           C  
ATOM   5707  C   ARG A 372       7.699 -34.522   9.645  1.00  0.86           C  
ATOM   5708  O   ARG A 372       8.268 -33.887  10.532  1.00  0.86           O  
ATOM   5709  CB  ARG A 372       6.790 -33.404   7.593  1.00  0.86           C  
ATOM   5710  CG  ARG A 372       7.048 -32.811   6.194  1.00  0.86           C  
ATOM   5711  CD  ARG A 372       5.913 -31.958   5.728  1.00  0.86           C  
ATOM   5712  NE  ARG A 372       6.079 -31.505   4.338  1.00  0.86           N  
ATOM   5713  CZ  ARG A 372       5.425 -32.017   3.264  1.00  0.86           C  
ATOM   5714  NH1 ARG A 372       4.544 -32.981   3.422  1.00  0.86           N  
ATOM   5715  NH2 ARG A 372       5.672 -31.536   2.054  1.00  0.86           N  
ATOM   5716  H   ARG A 372       7.530 -35.646   6.641  1.00  0.86           H  
ATOM   5717  HA  ARG A 372       8.859 -33.598   8.097  1.00  0.86           H  
ATOM   5718 1HB  ARG A 372       5.919 -34.050   7.515  1.00  0.86           H  
ATOM   5719 2HB  ARG A 372       6.532 -32.586   8.266  1.00  0.86           H  
ATOM   5720 1HG  ARG A 372       7.942 -32.191   6.227  1.00  0.86           H  
ATOM   5721 2HG  ARG A 372       7.197 -33.611   5.479  1.00  0.86           H  
ATOM   5722 1HD  ARG A 372       4.982 -32.526   5.792  1.00  0.86           H  
ATOM   5723 2HD  ARG A 372       5.843 -31.083   6.360  1.00  0.86           H  
ATOM   5724  HE  ARG A 372       6.750 -30.764   4.166  1.00  0.86           H  
ATOM   5725 1HH1 ARG A 372       4.354 -33.346   4.345  1.00  0.86           H  
ATOM   5726 2HH1 ARG A 372       4.046 -33.356   2.624  1.00  0.86           H  
ATOM   5727 1HH2 ARG A 372       6.353 -30.797   1.934  1.00  0.86           H  
ATOM   5728 2HH2 ARG A 372       5.186 -31.910   1.254  1.00  0.86           H  
ATOM   5729  N   VAL A 373       6.924 -35.580   9.902  1.00  0.82           N  
ATOM   5730  CA  VAL A 373       6.657 -35.990  11.274  1.00  0.82           C  
ATOM   5731  C   VAL A 373       7.943 -36.381  11.999  1.00  0.82           C  
ATOM   5732  O   VAL A 373       8.179 -35.949  13.136  1.00  0.82           O  
ATOM   5733  CB  VAL A 373       5.693 -37.188  11.278  1.00  0.82           C  
ATOM   5734  CG1 VAL A 373       5.609 -37.735  12.577  1.00  0.82           C  
ATOM   5735  CG2 VAL A 373       4.312 -36.743  10.877  1.00  0.82           C  
ATOM   5736  H   VAL A 373       6.466 -36.067   9.131  1.00  0.82           H  
ATOM   5737  HA  VAL A 373       6.195 -35.159  11.800  1.00  0.82           H  
ATOM   5738  HB  VAL A 373       6.057 -37.946  10.614  1.00  0.82           H  
ATOM   5739 1HG1 VAL A 373       4.926 -38.568  12.588  1.00  0.82           H  
ATOM   5740 2HG1 VAL A 373       6.582 -38.060  12.930  1.00  0.82           H  
ATOM   5741 3HG1 VAL A 373       5.230 -36.950  13.174  1.00  0.82           H  
ATOM   5742 1HG2 VAL A 373       3.637 -37.597  10.890  1.00  0.82           H  
ATOM   5743 2HG2 VAL A 373       3.963 -35.989  11.583  1.00  0.82           H  
ATOM   5744 3HG2 VAL A 373       4.336 -36.319   9.891  1.00  0.82           H  
ATOM   5745  N   ALA A 374       8.789 -37.169  11.341  1.00  0.79           N  
ATOM   5746  CA  ALA A 374      10.064 -37.561  11.927  1.00  0.79           C  
ATOM   5747  C   ALA A 374      10.956 -36.366  12.196  1.00  0.79           C  
ATOM   5748  O   ALA A 374      11.633 -36.317  13.225  1.00  0.79           O  
ATOM   5749  CB  ALA A 374      10.762 -38.543  11.021  1.00  0.79           C  
ATOM   5750  H   ALA A 374       8.531 -37.506  10.411  1.00  0.79           H  
ATOM   5751  HA  ALA A 374       9.868 -38.024  12.887  1.00  0.79           H  
ATOM   5752 1HB  ALA A 374      11.700 -38.862  11.471  1.00  0.79           H  
ATOM   5753 2HB  ALA A 374      10.115 -39.402  10.875  1.00  0.79           H  
ATOM   5754 3HB  ALA A 374      10.953 -38.071  10.061  1.00  0.79           H  
ATOM   5755  N   LYS A 375      10.945 -35.382  11.303  1.00  0.77           N  
ATOM   5756  CA  LYS A 375      11.779 -34.214  11.515  1.00  0.77           C  
ATOM   5757  C   LYS A 375      11.263 -33.379  12.682  1.00  0.77           C  
ATOM   5758  O   LYS A 375      12.050 -32.874  13.495  1.00  0.77           O  
ATOM   5759  CB  LYS A 375      11.903 -33.408  10.226  1.00  0.77           C  
ATOM   5760  CG  LYS A 375      12.740 -34.164   9.189  1.00  0.77           C  
ATOM   5761  CD  LYS A 375      12.988 -33.436   7.899  1.00  0.77           C  
ATOM   5762  CE  LYS A 375      13.944 -34.277   7.036  1.00  0.77           C  
ATOM   5763  NZ  LYS A 375      14.179 -33.699   5.689  1.00  0.77           N  
ATOM   5764  H   LYS A 375      10.380 -35.466  10.455  1.00  0.77           H  
ATOM   5765  HA  LYS A 375      12.775 -34.560  11.777  1.00  0.77           H  
ATOM   5766 1HB  LYS A 375      10.908 -33.239   9.808  1.00  0.77           H  
ATOM   5767 2HB  LYS A 375      12.352 -32.438  10.429  1.00  0.77           H  
ATOM   5768 1HG  LYS A 375      13.661 -34.483   9.606  1.00  0.77           H  
ATOM   5769 2HG  LYS A 375      12.183 -35.054   8.926  1.00  0.77           H  
ATOM   5770 1HD  LYS A 375      12.045 -33.308   7.363  1.00  0.77           H  
ATOM   5771 2HD  LYS A 375      13.427 -32.459   8.090  1.00  0.77           H  
ATOM   5772 1HE  LYS A 375      14.904 -34.358   7.549  1.00  0.77           H  
ATOM   5773 2HE  LYS A 375      13.533 -35.270   6.930  1.00  0.77           H  
ATOM   5774 1HZ  LYS A 375      14.803 -34.319   5.179  1.00  0.77           H  
ATOM   5775 2HZ  LYS A 375      13.298 -33.636   5.180  1.00  0.77           H  
ATOM   5776 3HZ  LYS A 375      14.587 -32.788   5.765  1.00  0.77           H  
ATOM   5777  N   ASP A 376       9.939 -33.261  12.817  1.00  0.75           N  
ATOM   5778  CA  ASP A 376       9.416 -32.515  13.952  1.00  0.75           C  
ATOM   5779  C   ASP A 376       9.787 -33.223  15.248  1.00  0.75           C  
ATOM   5780  O   ASP A 376      10.201 -32.583  16.221  1.00  0.75           O  
ATOM   5781  CB  ASP A 376       7.897 -32.347  13.859  1.00  0.75           C  
ATOM   5782  CG  ASP A 376       7.477 -31.351  12.779  1.00  0.75           C  
ATOM   5783  OD1 ASP A 376       8.339 -30.668  12.293  1.00  0.75           O  
ATOM   5784  OD2 ASP A 376       6.307 -31.245  12.480  1.00  0.75           O  
ATOM   5785  H   ASP A 376       9.307 -33.668  12.125  1.00  0.75           H  
ATOM   5786  HA  ASP A 376       9.872 -31.526  13.958  1.00  0.75           H  
ATOM   5787 1HB  ASP A 376       7.444 -33.320  13.630  1.00  0.75           H  
ATOM   5788 2HB  ASP A 376       7.500 -32.025  14.821  1.00  0.75           H  
ATOM   5789  N   ALA A 377       9.696 -34.554  15.248  1.00  0.74           N  
ATOM   5790  CA  ALA A 377      10.057 -35.325  16.424  1.00  0.74           C  
ATOM   5791  C   ALA A 377      11.533 -35.165  16.744  1.00  0.74           C  
ATOM   5792  O   ALA A 377      11.907 -34.956  17.900  1.00  0.74           O  
ATOM   5793  CB  ALA A 377       9.692 -36.771  16.202  1.00  0.74           C  
ATOM   5794  H   ALA A 377       9.336 -35.036  14.422  1.00  0.74           H  
ATOM   5795  HA  ALA A 377       9.509 -34.947  17.265  1.00  0.74           H  
ATOM   5796 1HB  ALA A 377       9.933 -37.363  17.085  1.00  0.74           H  
ATOM   5797 2HB  ALA A 377       8.632 -36.829  16.000  1.00  0.74           H  
ATOM   5798 3HB  ALA A 377      10.231 -37.138  15.355  1.00  0.74           H  
ATOM   5799  N   ALA A 378      12.388 -35.199  15.722  1.00  0.73           N  
ATOM   5800  CA  ALA A 378      13.817 -35.045  15.948  1.00  0.73           C  
ATOM   5801  C   ALA A 378      14.126 -33.693  16.554  1.00  0.73           C  
ATOM   5802  O   ALA A 378      14.959 -33.592  17.467  1.00  0.73           O  
ATOM   5803  CB  ALA A 378      14.564 -35.243  14.647  1.00  0.73           C  
ATOM   5804  H   ALA A 378      12.049 -35.379  14.777  1.00  0.73           H  
ATOM   5805  HA  ALA A 378      14.140 -35.791  16.663  1.00  0.73           H  
ATOM   5806 1HB  ALA A 378      15.633 -35.149  14.819  1.00  0.73           H  
ATOM   5807 2HB  ALA A 378      14.342 -36.233  14.252  1.00  0.73           H  
ATOM   5808 3HB  ALA A 378      14.239 -34.500  13.936  1.00  0.73           H  
ATOM   5809  N   SER A 379      13.426 -32.658  16.084  1.00  0.73           N  
ATOM   5810  CA  SER A 379      13.654 -31.322  16.592  1.00  0.73           C  
ATOM   5811  C   SER A 379      13.241 -31.233  18.046  1.00  0.73           C  
ATOM   5812  O   SER A 379      13.967 -30.676  18.874  1.00  0.73           O  
ATOM   5813  CB  SER A 379      12.820 -30.317  15.827  1.00  0.73           C  
ATOM   5814  OG  SER A 379      13.181 -30.235  14.490  1.00  0.73           O  
ATOM   5815  H   SER A 379      12.756 -32.799  15.326  1.00  0.73           H  
ATOM   5816  HA  SER A 379      14.714 -31.084  16.502  1.00  0.73           H  
ATOM   5817 1HB  SER A 379      11.766 -30.575  15.905  1.00  0.73           H  
ATOM   5818 2HB  SER A 379      12.952 -29.355  16.289  1.00  0.73           H  
ATOM   5819  HG  SER A 379      12.921 -31.094  14.095  1.00  0.73           H  
ATOM   5820  N   ALA A 380      12.071 -31.798  18.359  1.00  0.72           N  
ATOM   5821  CA  ALA A 380      11.529 -31.756  19.704  1.00  0.72           C  
ATOM   5822  C   ALA A 380      12.427 -32.483  20.703  1.00  0.72           C  
ATOM   5823  O   ALA A 380      12.631 -32.001  21.819  1.00  0.72           O  
ATOM   5824  CB  ALA A 380      10.138 -32.333  19.697  1.00  0.72           C  
ATOM   5825  H   ALA A 380      11.520 -32.241  17.622  1.00  0.72           H  
ATOM   5826  HA  ALA A 380      11.466 -30.711  20.002  1.00  0.72           H  
ATOM   5827 1HB  ALA A 380       9.699 -32.254  20.673  1.00  0.72           H  
ATOM   5828 2HB  ALA A 380       9.530 -31.765  18.987  1.00  0.72           H  
ATOM   5829 3HB  ALA A 380      10.178 -33.379  19.391  1.00  0.72           H  
ATOM   5830  N   VAL A 381      13.012 -33.615  20.298  1.00  0.71           N  
ATOM   5831  CA  VAL A 381      13.909 -34.331  21.198  1.00  0.71           C  
ATOM   5832  C   VAL A 381      15.134 -33.472  21.460  1.00  0.71           C  
ATOM   5833  O   VAL A 381      15.515 -33.263  22.611  1.00  0.71           O  
ATOM   5834  CB  VAL A 381      14.293 -35.706  20.608  1.00  0.71           C  
ATOM   5835  CG1 VAL A 381      15.393 -36.390  21.426  1.00  0.71           C  
ATOM   5836  CG2 VAL A 381      13.067 -36.579  20.619  1.00  0.71           C  
ATOM   5837  H   VAL A 381      12.805 -33.994  19.372  1.00  0.71           H  
ATOM   5838  HA  VAL A 381      13.392 -34.500  22.143  1.00  0.71           H  
ATOM   5839  HB  VAL A 381      14.653 -35.570  19.581  1.00  0.71           H  
ATOM   5840 1HG1 VAL A 381      15.632 -37.358  20.982  1.00  0.71           H  
ATOM   5841 2HG1 VAL A 381      16.273 -35.763  21.415  1.00  0.71           H  
ATOM   5842 3HG1 VAL A 381      15.060 -36.538  22.441  1.00  0.71           H  
ATOM   5843 1HG2 VAL A 381      13.308 -37.550  20.189  1.00  0.71           H  
ATOM   5844 2HG2 VAL A 381      12.720 -36.709  21.649  1.00  0.71           H  
ATOM   5845 3HG2 VAL A 381      12.284 -36.108  20.034  1.00  0.71           H  
ATOM   5846  N   GLN A 382      15.724 -32.911  20.403  1.00  0.70           N  
ATOM   5847  CA  GLN A 382      16.893 -32.057  20.573  1.00  0.70           C  
ATOM   5848  C   GLN A 382      16.557 -30.895  21.517  1.00  0.70           C  
ATOM   5849  O   GLN A 382      17.328 -30.549  22.418  1.00  0.70           O  
ATOM   5850  CB  GLN A 382      17.333 -31.510  19.209  1.00  0.70           C  
ATOM   5851  CG  GLN A 382      18.577 -30.660  19.222  1.00  0.70           C  
ATOM   5852  CD  GLN A 382      18.821 -30.023  17.865  1.00  0.70           C  
ATOM   5853  OE1 GLN A 382      18.017 -30.221  16.949  1.00  0.70           O  
ATOM   5854  NE2 GLN A 382      19.910 -29.288  17.711  1.00  0.70           N  
ATOM   5855  H   GLN A 382      15.370 -33.092  19.460  1.00  0.70           H  
ATOM   5856  HA  GLN A 382      17.700 -32.641  21.010  1.00  0.70           H  
ATOM   5857 1HB  GLN A 382      17.502 -32.346  18.530  1.00  0.70           H  
ATOM   5858 2HB  GLN A 382      16.528 -30.913  18.785  1.00  0.70           H  
ATOM   5859 1HG  GLN A 382      18.461 -29.907  19.947  1.00  0.70           H  
ATOM   5860 2HG  GLN A 382      19.437 -31.283  19.470  1.00  0.70           H  
ATOM   5861 1HE2 GLN A 382      20.131 -28.900  16.785  1.00  0.70           H  
ATOM   5862 2HE2 GLN A 382      20.563 -29.175  18.468  1.00  0.70           H  
ATOM   5863  N   ALA A 383      15.393 -30.278  21.301  1.00  0.70           N  
ATOM   5864  CA  ALA A 383      14.948 -29.149  22.104  1.00  0.70           C  
ATOM   5865  C   ALA A 383      14.788 -29.519  23.578  1.00  0.70           C  
ATOM   5866  O   ALA A 383      15.240 -28.787  24.463  1.00  0.70           O  
ATOM   5867  CB  ALA A 383      13.637 -28.648  21.514  1.00  0.70           C  
ATOM   5868  H   ALA A 383      14.794 -30.597  20.537  1.00  0.70           H  
ATOM   5869  HA  ALA A 383      15.693 -28.367  22.050  1.00  0.70           H  
ATOM   5870 1HB  ALA A 383      13.269 -27.811  22.030  1.00  0.70           H  
ATOM   5871 2HB  ALA A 383      13.790 -28.377  20.469  1.00  0.70           H  
ATOM   5872 3HB  ALA A 383      12.908 -29.440  21.568  1.00  0.70           H  
ATOM   5873  N   ALA A 384      14.208 -30.684  23.852  1.00  0.70           N  
ATOM   5874  CA  ALA A 384      14.017 -31.128  25.228  1.00  0.70           C  
ATOM   5875  C   ALA A 384      15.341 -31.327  25.931  1.00  0.70           C  
ATOM   5876  O   ALA A 384      15.546 -30.909  27.076  1.00  0.70           O  
ATOM   5877  CB  ALA A 384      13.259 -32.424  25.212  1.00  0.70           C  
ATOM   5878  H   ALA A 384      13.851 -31.264  23.091  1.00  0.70           H  
ATOM   5879  HA  ALA A 384      13.457 -30.370  25.773  1.00  0.70           H  
ATOM   5880 1HB  ALA A 384      13.099 -32.782  26.213  1.00  0.70           H  
ATOM   5881 2HB  ALA A 384      12.314 -32.271  24.730  1.00  0.70           H  
ATOM   5882 3HB  ALA A 384      13.836 -33.134  24.649  1.00  0.70           H  
ATOM   5883  N   ILE A 385      16.276 -31.906  25.207  1.00  0.69           N  
ATOM   5884  CA  ILE A 385      17.585 -32.201  25.739  1.00  0.69           C  
ATOM   5885  C   ILE A 385      18.336 -30.924  26.085  1.00  0.69           C  
ATOM   5886  O   ILE A 385      18.991 -30.840  27.126  1.00  0.69           O  
ATOM   5887  CB  ILE A 385      18.351 -33.029  24.721  1.00  0.69           C  
ATOM   5888  CG1 ILE A 385      17.708 -34.341  24.606  1.00  0.69           C  
ATOM   5889  CG2 ILE A 385      19.748 -33.190  25.128  1.00  0.69           C  
ATOM   5890  CD1 ILE A 385      18.178 -35.041  23.455  1.00  0.69           C  
ATOM   5891  H   ILE A 385      16.053 -32.208  24.257  1.00  0.69           H  
ATOM   5892  HA  ILE A 385      17.466 -32.788  26.642  1.00  0.69           H  
ATOM   5893  HB  ILE A 385      18.311 -32.547  23.743  1.00  0.69           H  
ATOM   5894 1HG1 ILE A 385      17.920 -34.934  25.491  1.00  0.69           H  
ATOM   5895 2HG1 ILE A 385      16.643 -34.210  24.527  1.00  0.69           H  
ATOM   5896 1HG2 ILE A 385      20.281 -33.789  24.387  1.00  0.69           H  
ATOM   5897 2HG2 ILE A 385      20.178 -32.205  25.185  1.00  0.69           H  
ATOM   5898 3HG2 ILE A 385      19.799 -33.679  26.098  1.00  0.69           H  
ATOM   5899 1HD1 ILE A 385      17.675 -35.986  23.390  1.00  0.69           H  
ATOM   5900 2HD1 ILE A 385      17.955 -34.449  22.577  1.00  0.69           H  
ATOM   5901 3HD1 ILE A 385      19.254 -35.179  23.535  1.00  0.69           H  
ATOM   5902  N   ARG A 386      18.256 -29.931  25.202  1.00  0.69           N  
ATOM   5903  CA  ARG A 386      18.952 -28.672  25.410  1.00  0.69           C  
ATOM   5904  C   ARG A 386      18.340 -27.741  26.463  1.00  0.69           C  
ATOM   5905  O   ARG A 386      19.081 -27.106  27.217  1.00  0.69           O  
ATOM   5906  CB  ARG A 386      18.967 -27.882  24.116  1.00  0.69           C  
ATOM   5907  CG  ARG A 386      19.833 -28.408  23.025  1.00  0.69           C  
ATOM   5908  CD  ARG A 386      19.686 -27.592  21.802  1.00  0.69           C  
ATOM   5909  NE  ARG A 386      18.349 -27.712  21.224  1.00  0.69           N  
ATOM   5910  CZ  ARG A 386      17.811 -26.919  20.248  1.00  0.69           C  
ATOM   5911  NH1 ARG A 386      18.446 -25.903  19.724  1.00  0.69           N  
ATOM   5912  NH2 ARG A 386      16.610 -27.160  19.786  1.00  0.69           N  
ATOM   5913  H   ARG A 386      17.719 -30.070  24.344  1.00  0.69           H  
ATOM   5914  HA  ARG A 386      19.976 -28.903  25.704  1.00  0.69           H  
ATOM   5915 1HB  ARG A 386      17.949 -27.845  23.723  1.00  0.69           H  
ATOM   5916 2HB  ARG A 386      19.275 -26.859  24.320  1.00  0.69           H  
ATOM   5917 1HG  ARG A 386      20.867 -28.355  23.339  1.00  0.69           H  
ATOM   5918 2HG  ARG A 386      19.577 -29.444  22.798  1.00  0.69           H  
ATOM   5919 1HD  ARG A 386      19.896 -26.544  22.000  1.00  0.69           H  
ATOM   5920 2HD  ARG A 386      20.387 -27.988  21.082  1.00  0.69           H  
ATOM   5921  HE  ARG A 386      17.776 -28.486  21.568  1.00  0.69           H  
ATOM   5922 1HH1 ARG A 386      19.374 -25.653  20.029  1.00  0.69           H  
ATOM   5923 2HH1 ARG A 386      17.947 -25.365  18.988  1.00  0.69           H  
ATOM   5924 1HH2 ARG A 386      16.070 -27.930  20.140  1.00  0.69           H  
ATOM   5925 2HH2 ARG A 386      16.234 -26.553  19.051  1.00  0.69           H  
ATOM   5926  N   GLY A 387      17.006 -27.616  26.501  1.00  0.67           N  
ATOM   5927  CA  GLY A 387      16.402 -26.650  27.423  1.00  0.67           C  
ATOM   5928  C   GLY A 387      15.397 -27.152  28.476  1.00  0.67           C  
ATOM   5929  O   GLY A 387      14.829 -26.327  29.196  1.00  0.67           O  
ATOM   5930  H   GLY A 387      16.415 -28.158  25.869  1.00  0.67           H  
ATOM   5931 1HA  GLY A 387      17.207 -26.144  27.952  1.00  0.67           H  
ATOM   5932 2HA  GLY A 387      15.934 -25.872  26.830  1.00  0.67           H  
ATOM   5933  N   GLY A 388      15.186 -28.462  28.612  1.00  0.66           N  
ATOM   5934  CA  GLY A 388      14.224 -28.965  29.592  1.00  0.66           C  
ATOM   5935  C   GLY A 388      12.826 -29.069  28.999  1.00  0.66           C  
ATOM   5936  O   GLY A 388      12.604 -28.687  27.849  1.00  0.66           O  
ATOM   5937  H   GLY A 388      15.645 -29.149  28.016  1.00  0.66           H  
ATOM   5938 1HA  GLY A 388      14.544 -29.948  29.937  1.00  0.66           H  
ATOM   5939 2HA  GLY A 388      14.205 -28.315  30.465  1.00  0.66           H  
ATOM   5940  N   VAL A 389      11.895 -29.601  29.785  1.00  0.65           N  
ATOM   5941  CA  VAL A 389      10.514 -29.855  29.370  1.00  0.65           C  
ATOM   5942  C   VAL A 389       9.403 -29.248  30.248  1.00  0.65           C  
ATOM   5943  O   VAL A 389       9.541 -29.132  31.465  1.00  0.65           O  
ATOM   5944  CB  VAL A 389      10.329 -31.382  29.231  1.00  0.65           C  
ATOM   5945  CG1 VAL A 389      11.099 -31.924  28.045  1.00  0.65           C  
ATOM   5946  CG2 VAL A 389      10.906 -32.089  30.461  1.00  0.65           C  
ATOM   5947  H   VAL A 389      12.189 -29.873  30.716  1.00  0.65           H  
ATOM   5948  HA  VAL A 389      10.388 -29.433  28.379  1.00  0.65           H  
ATOM   5949  HB  VAL A 389       9.307 -31.584  29.124  1.00  0.65           H  
ATOM   5950 1HG1 VAL A 389      10.952 -33.003  27.986  1.00  0.65           H  
ATOM   5951 2HG1 VAL A 389      10.735 -31.465  27.137  1.00  0.65           H  
ATOM   5952 3HG1 VAL A 389      12.157 -31.711  28.164  1.00  0.65           H  
ATOM   5953 1HG2 VAL A 389      10.769 -33.160  30.353  1.00  0.65           H  
ATOM   5954 2HG2 VAL A 389      11.972 -31.870  30.538  1.00  0.65           H  
ATOM   5955 3HG2 VAL A 389      10.429 -31.757  31.351  1.00  0.65           H  
ATOM   5956  N   VAL A 390       8.290 -28.879  29.596  1.00  0.65           N  
ATOM   5957  CA  VAL A 390       7.090 -28.280  30.210  1.00  0.65           C  
ATOM   5958  C   VAL A 390       5.817 -29.016  29.755  1.00  0.65           C  
ATOM   5959  O   VAL A 390       5.805 -29.611  28.678  1.00  0.65           O  
ATOM   5960  CB  VAL A 390       6.992 -26.786  29.801  1.00  0.65           C  
ATOM   5961  CG1 VAL A 390       8.150 -25.999  30.338  1.00  0.65           C  
ATOM   5962  CG2 VAL A 390       6.972 -26.695  28.308  1.00  0.65           C  
ATOM   5963  H   VAL A 390       8.269 -29.023  28.587  1.00  0.65           H  
ATOM   5964  HA  VAL A 390       7.194 -28.348  31.292  1.00  0.65           H  
ATOM   5965  HB  VAL A 390       6.099 -26.344  30.189  1.00  0.65           H  
ATOM   5966 1HG1 VAL A 390       8.063 -24.953  30.035  1.00  0.65           H  
ATOM   5967 2HG1 VAL A 390       8.137 -26.057  31.419  1.00  0.65           H  
ATOM   5968 3HG1 VAL A 390       9.064 -26.405  29.961  1.00  0.65           H  
ATOM   5969 1HG2 VAL A 390       6.908 -25.657  28.029  1.00  0.65           H  
ATOM   5970 2HG2 VAL A 390       7.880 -27.127  27.905  1.00  0.65           H  
ATOM   5971 3HG2 VAL A 390       6.110 -27.240  27.922  1.00  0.65           H  
ATOM   5972  N   PRO A 391       4.723 -29.011  30.528  1.00  0.65           N  
ATOM   5973  CA  PRO A 391       3.501 -29.682  30.150  1.00  0.65           C  
ATOM   5974  C   PRO A 391       2.835 -29.018  28.945  1.00  0.65           C  
ATOM   5975  O   PRO A 391       2.717 -27.784  28.887  1.00  0.65           O  
ATOM   5976  CB  PRO A 391       2.673 -29.575  31.428  1.00  0.65           C  
ATOM   5977  CG  PRO A 391       3.202 -28.347  32.148  1.00  0.65           C  
ATOM   5978  CD  PRO A 391       4.668 -28.287  31.815  1.00  0.65           C  
ATOM   5979  HA  PRO A 391       3.719 -30.723  29.928  1.00  0.65           H  
ATOM   5980 1HB  PRO A 391       1.610 -29.490  31.178  1.00  0.65           H  
ATOM   5981 2HB  PRO A 391       2.784 -30.500  32.020  1.00  0.65           H  
ATOM   5982 1HG  PRO A 391       2.649 -27.451  31.821  1.00  0.65           H  
ATOM   5983 2HG  PRO A 391       3.027 -28.445  33.230  1.00  0.65           H  
ATOM   5984 1HD  PRO A 391       4.946 -27.247  31.731  1.00  0.65           H  
ATOM   5985 2HD  PRO A 391       5.234 -28.790  32.580  1.00  0.65           H  
ATOM   5986  N   GLY A 392       2.352 -29.850  28.023  1.00  0.66           N  
ATOM   5987  CA  GLY A 392       1.686 -29.394  26.812  1.00  0.66           C  
ATOM   5988  C   GLY A 392       0.174 -29.401  26.966  1.00  0.66           C  
ATOM   5989  O   GLY A 392      -0.349 -29.168  28.052  1.00  0.66           O  
ATOM   5990  H   GLY A 392       2.470 -30.858  28.113  1.00  0.66           H  
ATOM   5991 1HA  GLY A 392       2.032 -28.392  26.562  1.00  0.66           H  
ATOM   5992 2HA  GLY A 392       1.976 -30.040  25.982  1.00  0.66           H  
ATOM   5993  N   GLY A 393      -0.549 -29.529  25.850  1.00  0.67           N  
ATOM   5994  CA  GLY A 393      -2.019 -29.530  25.896  1.00  0.67           C  
ATOM   5995  C   GLY A 393      -2.548 -28.130  26.170  1.00  0.67           C  
ATOM   5996  O   GLY A 393      -3.703 -27.946  26.573  1.00  0.67           O  
ATOM   5997  H   GLY A 393      -0.071 -29.680  24.971  1.00  0.67           H  
ATOM   5998 1HA  GLY A 393      -2.418 -29.900  24.950  1.00  0.67           H  
ATOM   5999 2HA  GLY A 393      -2.353 -30.207  26.674  1.00  0.67           H  
ATOM   6000  N   GLY A 394      -1.640 -27.160  26.028  1.00  0.67           N  
ATOM   6001  CA  GLY A 394      -1.859 -25.754  26.313  1.00  0.67           C  
ATOM   6002  C   GLY A 394      -1.709 -25.454  27.813  1.00  0.67           C  
ATOM   6003  O   GLY A 394      -1.910 -24.317  28.241  1.00  0.67           O  
ATOM   6004  H   GLY A 394      -0.729 -27.432  25.692  1.00  0.67           H  
ATOM   6005 1HA  GLY A 394      -1.133 -25.160  25.754  1.00  0.67           H  
ATOM   6006 2HA  GLY A 394      -2.832 -25.451  25.959  1.00  0.67           H  
ATOM   6007  N   ALA A 395      -1.336 -26.459  28.625  1.00  0.67           N  
ATOM   6008  CA  ALA A 395      -1.224 -26.252  30.068  1.00  0.67           C  
ATOM   6009  C   ALA A 395      -0.197 -25.194  30.418  1.00  0.67           C  
ATOM   6010  O   ALA A 395      -0.510 -24.224  31.113  1.00  0.67           O  
ATOM   6011  CB  ALA A 395      -0.823 -27.538  30.748  1.00  0.67           C  
ATOM   6012  H   ALA A 395      -1.141 -27.389  28.260  1.00  0.67           H  
ATOM   6013  HA  ALA A 395      -2.199 -25.932  30.443  1.00  0.67           H  
ATOM   6014 1HB  ALA A 395      -0.767 -27.375  31.821  1.00  0.67           H  
ATOM   6015 2HB  ALA A 395      -1.539 -28.312  30.535  1.00  0.67           H  
ATOM   6016 3HB  ALA A 395       0.146 -27.846  30.375  1.00  0.67           H  
ATOM   6017  N   ALA A 396       1.023 -25.311  29.882  1.00  0.67           N  
ATOM   6018  CA  ALA A 396       2.027 -24.298  30.179  1.00  0.67           C  
ATOM   6019  C   ALA A 396       1.579 -22.920  29.693  1.00  0.67           C  
ATOM   6020  O   ALA A 396       1.817 -21.905  30.340  1.00  0.67           O  
ATOM   6021  CB  ALA A 396       3.353 -24.676  29.538  1.00  0.67           C  
ATOM   6022  H   ALA A 396       1.294 -26.126  29.327  1.00  0.67           H  
ATOM   6023  HA  ALA A 396       2.154 -24.251  31.262  1.00  0.67           H  
ATOM   6024 1HB  ALA A 396       4.102 -23.931  29.788  1.00  0.67           H  
ATOM   6025 2HB  ALA A 396       3.671 -25.648  29.912  1.00  0.67           H  
ATOM   6026 3HB  ALA A 396       3.236 -24.726  28.459  1.00  0.67           H  
ATOM   6027  N   GLU A 397       0.916 -22.870  28.540  1.00  0.66           N  
ATOM   6028  CA  GLU A 397       0.497 -21.587  27.982  1.00  0.66           C  
ATOM   6029  C   GLU A 397      -0.560 -20.919  28.854  1.00  0.66           C  
ATOM   6030  O   GLU A 397      -0.483 -19.714  29.111  1.00  0.66           O  
ATOM   6031  CB  GLU A 397      -0.002 -21.810  26.553  1.00  0.66           C  
ATOM   6032  CG  GLU A 397       1.122 -22.173  25.603  1.00  0.66           C  
ATOM   6033  CD  GLU A 397       0.679 -22.772  24.282  1.00  0.66           C  
ATOM   6034  OE1 GLU A 397      -0.442 -23.198  24.191  1.00  0.66           O  
ATOM   6035  OE2 GLU A 397       1.485 -22.836  23.375  1.00  0.66           O  
ATOM   6036  H   GLU A 397       0.702 -23.728  28.055  1.00  0.66           H  
ATOM   6037  HA  GLU A 397       1.364 -20.928  27.945  1.00  0.66           H  
ATOM   6038 1HB  GLU A 397      -0.746 -22.604  26.539  1.00  0.66           H  
ATOM   6039 2HB  GLU A 397      -0.479 -20.904  26.188  1.00  0.66           H  
ATOM   6040 1HG  GLU A 397       1.705 -21.275  25.399  1.00  0.66           H  
ATOM   6041 2HG  GLU A 397       1.761 -22.868  26.128  1.00  0.66           H  
ATOM   6042  N   LEU A 398      -1.513 -21.706  29.356  1.00  0.65           N  
ATOM   6043  CA  LEU A 398      -2.558 -21.165  30.209  1.00  0.65           C  
ATOM   6044  C   LEU A 398      -2.026 -20.764  31.564  1.00  0.65           C  
ATOM   6045  O   LEU A 398      -2.374 -19.701  32.082  1.00  0.65           O  
ATOM   6046  CB  LEU A 398      -3.712 -22.137  30.397  1.00  0.65           C  
ATOM   6047  CG  LEU A 398      -4.833 -21.592  31.304  1.00  0.65           C  
ATOM   6048  CD1 LEU A 398      -5.365 -20.300  30.713  1.00  0.65           C  
ATOM   6049  CD2 LEU A 398      -5.925 -22.607  31.413  1.00  0.65           C  
ATOM   6050  H   LEU A 398      -1.529 -22.695  29.106  1.00  0.65           H  
ATOM   6051  HA  LEU A 398      -2.955 -20.276  29.723  1.00  0.65           H  
ATOM   6052 1HB  LEU A 398      -4.133 -22.347  29.441  1.00  0.65           H  
ATOM   6053 2HB  LEU A 398      -3.329 -23.068  30.816  1.00  0.65           H  
ATOM   6054  HG  LEU A 398      -4.431 -21.385  32.299  1.00  0.65           H  
ATOM   6055 1HD1 LEU A 398      -6.154 -19.905  31.345  1.00  0.65           H  
ATOM   6056 2HD1 LEU A 398      -4.560 -19.575  30.645  1.00  0.65           H  
ATOM   6057 3HD1 LEU A 398      -5.753 -20.499  29.723  1.00  0.65           H  
ATOM   6058 1HD2 LEU A 398      -6.713 -22.232  32.056  1.00  0.65           H  
ATOM   6059 2HD2 LEU A 398      -6.329 -22.811  30.426  1.00  0.65           H  
ATOM   6060 3HD2 LEU A 398      -5.518 -23.514  31.832  1.00  0.65           H  
ATOM   6061  N   ALA A 399      -1.208 -21.620  32.176  1.00  0.63           N  
ATOM   6062  CA  ALA A 399      -0.714 -21.298  33.501  1.00  0.63           C  
ATOM   6063  C   ALA A 399       0.054 -19.993  33.462  1.00  0.63           C  
ATOM   6064  O   ALA A 399      -0.107 -19.127  34.329  1.00  0.63           O  
ATOM   6065  CB  ALA A 399       0.175 -22.411  34.010  1.00  0.63           C  
ATOM   6066  H   ALA A 399      -0.937 -22.497  31.727  1.00  0.63           H  
ATOM   6067  HA  ALA A 399      -1.566 -21.173  34.157  1.00  0.63           H  
ATOM   6068 1HB  ALA A 399       0.529 -22.168  35.010  1.00  0.63           H  
ATOM   6069 2HB  ALA A 399      -0.391 -23.346  34.043  1.00  0.63           H  
ATOM   6070 3HB  ALA A 399       1.025 -22.532  33.335  1.00  0.63           H  
ATOM   6071  N   VAL A 400       0.841 -19.826  32.410  1.00  0.63           N  
ATOM   6072  CA  VAL A 400       1.600 -18.623  32.224  1.00  0.63           C  
ATOM   6073  C   VAL A 400       0.677 -17.456  31.953  1.00  0.63           C  
ATOM   6074  O   VAL A 400       0.863 -16.378  32.516  1.00  0.63           O  
ATOM   6075  CB  VAL A 400       2.612 -18.847  31.121  1.00  0.63           C  
ATOM   6076  CG1 VAL A 400       3.278 -17.615  30.773  1.00  0.63           C  
ATOM   6077  CG2 VAL A 400       3.643 -19.831  31.645  1.00  0.63           C  
ATOM   6078  H   VAL A 400       0.948 -20.571  31.716  1.00  0.63           H  
ATOM   6079  HA  VAL A 400       2.148 -18.421  33.144  1.00  0.63           H  
ATOM   6080  HB  VAL A 400       2.110 -19.241  30.233  1.00  0.63           H  
ATOM   6081 1HG1 VAL A 400       4.010 -17.830  30.000  1.00  0.63           H  
ATOM   6082 2HG1 VAL A 400       2.564 -16.887  30.422  1.00  0.63           H  
ATOM   6083 3HG1 VAL A 400       3.762 -17.251  31.651  1.00  0.63           H  
ATOM   6084 1HG2 VAL A 400       4.362 -20.015  30.894  1.00  0.63           H  
ATOM   6085 2HG2 VAL A 400       4.124 -19.416  32.511  1.00  0.63           H  
ATOM   6086 3HG2 VAL A 400       3.171 -20.765  31.924  1.00  0.63           H  
ATOM   6087  N   ALA A 401      -0.340 -17.654  31.110  1.00  0.62           N  
ATOM   6088  CA  ALA A 401      -1.260 -16.573  30.823  1.00  0.62           C  
ATOM   6089  C   ALA A 401      -1.904 -16.059  32.091  1.00  0.62           C  
ATOM   6090  O   ALA A 401      -2.016 -14.847  32.260  1.00  0.62           O  
ATOM   6091  CB  ALA A 401      -2.349 -17.038  29.883  1.00  0.62           C  
ATOM   6092  H   ALA A 401      -0.463 -18.548  30.637  1.00  0.62           H  
ATOM   6093  HA  ALA A 401      -0.701 -15.764  30.368  1.00  0.62           H  
ATOM   6094 1HB  ALA A 401      -3.016 -16.203  29.665  1.00  0.62           H  
ATOM   6095 2HB  ALA A 401      -1.914 -17.405  28.967  1.00  0.62           H  
ATOM   6096 3HB  ALA A 401      -2.908 -17.835  30.352  1.00  0.62           H  
ATOM   6097  N   ARG A 402      -2.267 -16.965  33.015  1.00  0.62           N  
ATOM   6098  CA  ARG A 402      -2.894 -16.543  34.265  1.00  0.62           C  
ATOM   6099  C   ARG A 402      -1.936 -15.681  35.083  1.00  0.62           C  
ATOM   6100  O   ARG A 402      -2.333 -14.675  35.678  1.00  0.62           O  
ATOM   6101  CB  ARG A 402      -3.311 -17.742  35.116  1.00  0.62           C  
ATOM   6102  CG  ARG A 402      -4.508 -18.565  34.625  1.00  0.62           C  
ATOM   6103  CD  ARG A 402      -4.894 -19.575  35.670  1.00  0.62           C  
ATOM   6104  NE  ARG A 402      -3.961 -20.704  35.748  1.00  0.62           N  
ATOM   6105  CZ  ARG A 402      -3.007 -20.890  36.690  1.00  0.62           C  
ATOM   6106  NH1 ARG A 402      -2.779 -20.019  37.639  1.00  0.62           N  
ATOM   6107  NH2 ARG A 402      -2.312 -21.992  36.620  1.00  0.62           N  
ATOM   6108  H   ARG A 402      -2.142 -17.959  32.816  1.00  0.62           H  
ATOM   6109  HA  ARG A 402      -3.782 -15.955  34.026  1.00  0.62           H  
ATOM   6110 1HB  ARG A 402      -2.466 -18.428  35.188  1.00  0.62           H  
ATOM   6111 2HB  ARG A 402      -3.535 -17.402  36.125  1.00  0.62           H  
ATOM   6112 1HG  ARG A 402      -5.358 -17.907  34.433  1.00  0.62           H  
ATOM   6113 2HG  ARG A 402      -4.240 -19.094  33.711  1.00  0.62           H  
ATOM   6114 1HD  ARG A 402      -4.928 -19.095  36.645  1.00  0.62           H  
ATOM   6115 2HD  ARG A 402      -5.882 -19.975  35.429  1.00  0.62           H  
ATOM   6116  HE  ARG A 402      -4.062 -21.478  35.085  1.00  0.62           H  
ATOM   6117 1HH1 ARG A 402      -3.314 -19.170  37.684  1.00  0.62           H  
ATOM   6118 2HH1 ARG A 402      -2.049 -20.203  38.321  1.00  0.62           H  
ATOM   6119 1HH2 ARG A 402      -2.538 -22.643  35.877  1.00  0.62           H  
ATOM   6120 2HH2 ARG A 402      -1.577 -22.216  37.298  1.00  0.62           H  
ATOM   6121  N   GLU A 403      -0.660 -16.046  35.093  1.00  0.62           N  
ATOM   6122  CA  GLU A 403       0.313 -15.257  35.829  1.00  0.62           C  
ATOM   6123  C   GLU A 403       0.532 -13.890  35.164  1.00  0.62           C  
ATOM   6124  O   GLU A 403       0.763 -12.884  35.843  1.00  0.62           O  
ATOM   6125  CB  GLU A 403       1.595 -16.034  35.969  1.00  0.62           C  
ATOM   6126  CG  GLU A 403       1.539 -17.242  36.904  1.00  0.62           C  
ATOM   6127  CD  GLU A 403       1.248 -16.872  38.343  1.00  0.62           C  
ATOM   6128  OE1 GLU A 403       1.895 -15.980  38.856  1.00  0.62           O  
ATOM   6129  OE2 GLU A 403       0.369 -17.482  38.939  1.00  0.62           O  
ATOM   6130  H   GLU A 403      -0.371 -16.901  34.607  1.00  0.62           H  
ATOM   6131  HA  GLU A 403      -0.080 -15.084  36.828  1.00  0.62           H  
ATOM   6132 1HB  GLU A 403       1.835 -16.400  34.992  1.00  0.62           H  
ATOM   6133 2HB  GLU A 403       2.379 -15.383  36.307  1.00  0.62           H  
ATOM   6134 1HG  GLU A 403       0.759 -17.918  36.550  1.00  0.62           H  
ATOM   6135 2HG  GLU A 403       2.487 -17.771  36.851  1.00  0.62           H  
ATOM   6136  N   VAL A 404       0.458 -13.847  33.836  1.00  0.63           N  
ATOM   6137  CA  VAL A 404       0.573 -12.588  33.108  1.00  0.63           C  
ATOM   6138  C   VAL A 404      -0.664 -11.724  33.447  1.00  0.63           C  
ATOM   6139  O   VAL A 404      -0.542 -10.516  33.670  1.00  0.63           O  
ATOM   6140  CB  VAL A 404       0.770 -12.827  31.599  1.00  0.63           C  
ATOM   6141  CG1 VAL A 404       0.712 -11.512  30.834  1.00  0.63           C  
ATOM   6142  CG2 VAL A 404       2.146 -13.484  31.353  1.00  0.63           C  
ATOM   6143  H   VAL A 404       0.320 -14.718  33.321  1.00  0.63           H  
ATOM   6144  HA  VAL A 404       1.458 -12.064  33.460  1.00  0.63           H  
ATOM   6145  HB  VAL A 404      -0.030 -13.470  31.237  1.00  0.63           H  
ATOM   6146 1HG1 VAL A 404       0.841 -11.704  29.774  1.00  0.63           H  
ATOM   6147 2HG1 VAL A 404      -0.242 -11.025  30.999  1.00  0.63           H  
ATOM   6148 3HG1 VAL A 404       1.507 -10.868  31.183  1.00  0.63           H  
ATOM   6149 1HG2 VAL A 404       2.267 -13.654  30.288  1.00  0.63           H  
ATOM   6150 2HG2 VAL A 404       2.942 -12.825  31.708  1.00  0.63           H  
ATOM   6151 3HG2 VAL A 404       2.206 -14.430  31.880  1.00  0.63           H  
ATOM   6152  N   GLU A 405      -1.851 -12.343  33.537  1.00  0.63           N  
ATOM   6153  CA  GLU A 405      -3.042 -11.590  33.933  1.00  0.63           C  
ATOM   6154  C   GLU A 405      -2.817 -11.000  35.334  1.00  0.63           C  
ATOM   6155  O   GLU A 405      -3.196  -9.863  35.594  1.00  0.63           O  
ATOM   6156  CB  GLU A 405      -4.303 -12.478  33.971  1.00  0.63           C  
ATOM   6157  CG  GLU A 405      -4.815 -12.965  32.614  1.00  0.63           C  
ATOM   6158  CD  GLU A 405      -5.985 -13.956  32.713  1.00  0.63           C  
ATOM   6159  OE1 GLU A 405      -6.667 -13.993  33.717  1.00  0.63           O  
ATOM   6160  OE2 GLU A 405      -6.166 -14.713  31.775  1.00  0.63           O  
ATOM   6161  H   GLU A 405      -1.922 -13.334  33.312  1.00  0.63           H  
ATOM   6162  HA  GLU A 405      -3.196 -10.774  33.228  1.00  0.63           H  
ATOM   6163 1HB  GLU A 405      -4.115 -13.352  34.577  1.00  0.63           H  
ATOM   6164 2HB  GLU A 405      -5.111 -11.927  34.447  1.00  0.63           H  
ATOM   6165 1HG  GLU A 405      -5.124 -12.106  32.019  1.00  0.63           H  
ATOM   6166 2HG  GLU A 405      -4.003 -13.442  32.104  1.00  0.63           H  
ATOM   6167  N   LYS A 406      -2.153 -11.742  36.233  1.00  0.63           N  
ATOM   6168  CA  LYS A 406      -1.854 -11.190  37.557  1.00  0.63           C  
ATOM   6169  C   LYS A 406      -0.892 -10.000  37.428  1.00  0.63           C  
ATOM   6170  O   LYS A 406      -1.064  -8.982  38.092  1.00  0.63           O  
ATOM   6171  CB  LYS A 406      -1.241 -12.246  38.481  1.00  0.63           C  
ATOM   6172  CG  LYS A 406      -2.177 -13.341  38.941  1.00  0.63           C  
ATOM   6173  CD  LYS A 406      -1.408 -14.334  39.790  1.00  0.63           C  
ATOM   6174  CE  LYS A 406      -2.256 -15.497  40.247  1.00  0.63           C  
ATOM   6175  NZ  LYS A 406      -1.430 -16.510  40.965  1.00  0.63           N  
ATOM   6176  H   LYS A 406      -1.896 -12.701  35.999  1.00  0.63           H  
ATOM   6177  HA  LYS A 406      -2.780 -10.829  38.002  1.00  0.63           H  
ATOM   6178 1HB  LYS A 406      -0.409 -12.726  37.984  1.00  0.63           H  
ATOM   6179 2HB  LYS A 406      -0.842 -11.757  39.369  1.00  0.63           H  
ATOM   6180 1HG  LYS A 406      -2.994 -12.914  39.520  1.00  0.63           H  
ATOM   6181 2HG  LYS A 406      -2.589 -13.854  38.074  1.00  0.63           H  
ATOM   6182 1HD  LYS A 406      -0.569 -14.724  39.214  1.00  0.63           H  
ATOM   6183 2HD  LYS A 406      -1.009 -13.827  40.666  1.00  0.63           H  
ATOM   6184 1HE  LYS A 406      -3.035 -15.135  40.914  1.00  0.63           H  
ATOM   6185 2HE  LYS A 406      -2.720 -15.969  39.378  1.00  0.63           H  
ATOM   6186 1HZ  LYS A 406      -2.002 -17.281  41.258  1.00  0.63           H  
ATOM   6187 2HZ  LYS A 406      -0.699 -16.853  40.309  1.00  0.63           H  
ATOM   6188 3HZ  LYS A 406      -0.991 -16.092  41.766  1.00  0.63           H  
ATOM   6189  N   LEU A 407       0.092 -10.091  36.523  1.00  0.64           N  
ATOM   6190  CA  LEU A 407       1.028  -8.982  36.279  1.00  0.64           C  
ATOM   6191  C   LEU A 407       0.276  -7.714  35.905  1.00  0.64           C  
ATOM   6192  O   LEU A 407       0.646  -6.611  36.312  1.00  0.64           O  
ATOM   6193  CB  LEU A 407       2.012  -9.307  35.159  1.00  0.64           C  
ATOM   6194  CG  LEU A 407       3.043  -8.236  34.841  1.00  0.64           C  
ATOM   6195  CD1 LEU A 407       3.920  -8.013  36.061  1.00  0.64           C  
ATOM   6196  CD2 LEU A 407       3.857  -8.641  33.603  1.00  0.64           C  
ATOM   6197  H   LEU A 407       0.207 -10.967  36.015  1.00  0.64           H  
ATOM   6198  HA  LEU A 407       1.589  -8.795  37.195  1.00  0.64           H  
ATOM   6199 1HB  LEU A 407       2.515 -10.206  35.426  1.00  0.64           H  
ATOM   6200 2HB  LEU A 407       1.471  -9.481  34.253  1.00  0.64           H  
ATOM   6201  HG  LEU A 407       2.529  -7.313  34.624  1.00  0.64           H  
ATOM   6202 1HD1 LEU A 407       4.644  -7.227  35.849  1.00  0.64           H  
ATOM   6203 2HD1 LEU A 407       3.301  -7.713  36.910  1.00  0.64           H  
ATOM   6204 3HD1 LEU A 407       4.445  -8.927  36.311  1.00  0.64           H  
ATOM   6205 1HD2 LEU A 407       4.578  -7.866  33.376  1.00  0.64           H  
ATOM   6206 2HD2 LEU A 407       4.373  -9.555  33.788  1.00  0.64           H  
ATOM   6207 3HD2 LEU A 407       3.195  -8.773  32.760  1.00  0.64           H  
ATOM   6208  N   ALA A 408      -0.803  -7.868  35.145  1.00  0.64           N  
ATOM   6209  CA  ALA A 408      -1.621  -6.738  34.721  1.00  0.64           C  
ATOM   6210  C   ALA A 408      -2.205  -5.975  35.931  1.00  0.64           C  
ATOM   6211  O   ALA A 408      -2.602  -4.820  35.799  1.00  0.64           O  
ATOM   6212  CB  ALA A 408      -2.736  -7.202  33.795  1.00  0.64           C  
ATOM   6213  H   ALA A 408      -1.036  -8.812  34.824  1.00  0.64           H  
ATOM   6214  HA  ALA A 408      -0.979  -6.054  34.168  1.00  0.64           H  
ATOM   6215 1HB  ALA A 408      -3.313  -6.345  33.456  1.00  0.64           H  
ATOM   6216 2HB  ALA A 408      -2.309  -7.713  32.933  1.00  0.64           H  
ATOM   6217 3HB  ALA A 408      -3.392  -7.873  34.319  1.00  0.64           H  
ATOM   6218  N   GLU A 409      -2.284  -6.600  37.109  1.00  0.64           N  
ATOM   6219  CA  GLU A 409      -2.803  -5.899  38.274  1.00  0.64           C  
ATOM   6220  C   GLU A 409      -1.678  -5.178  39.046  1.00  0.64           C  
ATOM   6221  O   GLU A 409      -1.946  -4.445  40.010  1.00  0.64           O  
ATOM   6222  CB  GLU A 409      -3.527  -6.879  39.197  1.00  0.64           C  
ATOM   6223  CG  GLU A 409      -4.737  -7.563  38.565  1.00  0.64           C  
ATOM   6224  CD  GLU A 409      -5.839  -6.601  38.205  1.00  0.64           C  
ATOM   6225  OE1 GLU A 409      -6.199  -5.800  39.034  1.00  0.64           O  
ATOM   6226  OE2 GLU A 409      -6.324  -6.670  37.098  1.00  0.64           O  
ATOM   6227  H   GLU A 409      -1.944  -7.553  37.226  1.00  0.64           H  
ATOM   6228  HA  GLU A 409      -3.516  -5.149  37.935  1.00  0.64           H  
ATOM   6229 1HB  GLU A 409      -2.831  -7.657  39.512  1.00  0.64           H  
ATOM   6230 2HB  GLU A 409      -3.862  -6.357  40.092  1.00  0.64           H  
ATOM   6231 1HG  GLU A 409      -4.405  -8.079  37.657  1.00  0.64           H  
ATOM   6232 2HG  GLU A 409      -5.120  -8.312  39.255  1.00  0.64           H  
ATOM   6233  N   GLU A 410      -0.423  -5.363  38.603  1.00  0.64           N  
ATOM   6234  CA  GLU A 410       0.744  -4.731  39.215  1.00  0.64           C  
ATOM   6235  C   GLU A 410       1.229  -3.597  38.314  1.00  0.64           C  
ATOM   6236  O   GLU A 410       1.678  -2.550  38.786  1.00  0.64           O  
ATOM   6237  CB  GLU A 410       1.890  -5.740  39.393  1.00  0.64           C  
ATOM   6238  CG  GLU A 410       1.588  -6.924  40.309  1.00  0.64           C  
ATOM   6239  CD  GLU A 410       2.775  -7.868  40.469  1.00  0.64           C  
ATOM   6240  OE1 GLU A 410       3.792  -7.626  39.859  1.00  0.64           O  
ATOM   6241  OE2 GLU A 410       2.659  -8.823  41.204  1.00  0.64           O  
ATOM   6242  H   GLU A 410      -0.264  -5.962  37.801  1.00  0.64           H  
ATOM   6243  HA  GLU A 410       0.465  -4.318  40.183  1.00  0.64           H  
ATOM   6244 1HB  GLU A 410       2.165  -6.140  38.419  1.00  0.64           H  
ATOM   6245 2HB  GLU A 410       2.765  -5.226  39.789  1.00  0.64           H  
ATOM   6246 1HG  GLU A 410       1.290  -6.551  41.287  1.00  0.64           H  
ATOM   6247 2HG  GLU A 410       0.745  -7.477  39.886  1.00  0.64           H  
ATOM   6248  N   VAL A 411       1.103  -3.809  37.007  1.00  0.64           N  
ATOM   6249  CA  VAL A 411       1.508  -2.825  36.013  1.00  0.64           C  
ATOM   6250  C   VAL A 411       0.404  -1.795  35.879  1.00  0.64           C  
ATOM   6251  O   VAL A 411      -0.759  -2.143  35.698  1.00  0.64           O  
ATOM   6252  CB  VAL A 411       1.787  -3.512  34.670  1.00  0.64           C  
ATOM   6253  CG1 VAL A 411       2.112  -2.485  33.584  1.00  0.64           C  
ATOM   6254  CG2 VAL A 411       2.942  -4.476  34.862  1.00  0.64           C  
ATOM   6255  H   VAL A 411       0.746  -4.711  36.698  1.00  0.64           H  
ATOM   6256  HA  VAL A 411       2.417  -2.329  36.353  1.00  0.64           H  
ATOM   6257  HB  VAL A 411       0.894  -4.062  34.358  1.00  0.64           H  
ATOM   6258 1HG1 VAL A 411       2.295  -2.993  32.639  1.00  0.64           H  
ATOM   6259 2HG1 VAL A 411       1.272  -1.799  33.466  1.00  0.64           H  
ATOM   6260 3HG1 VAL A 411       2.998  -1.917  33.865  1.00  0.64           H  
ATOM   6261 1HG2 VAL A 411       3.152  -4.997  33.941  1.00  0.64           H  
ATOM   6262 2HG2 VAL A 411       3.825  -3.924  35.176  1.00  0.64           H  
ATOM   6263 3HG2 VAL A 411       2.676  -5.196  35.634  1.00  0.64           H  
ATOM   6264  N   LYS A 412       0.750  -0.528  36.021  1.00  0.64           N  
ATOM   6265  CA  LYS A 412      -0.264   0.512  35.982  1.00  0.64           C  
ATOM   6266  C   LYS A 412      -0.219   1.301  34.683  1.00  0.64           C  
ATOM   6267  O   LYS A 412       0.775   1.274  33.955  1.00  0.64           O  
ATOM   6268  CB  LYS A 412      -0.106   1.435  37.187  1.00  0.64           C  
ATOM   6269  CG  LYS A 412      -0.122   0.688  38.546  1.00  0.64           C  
ATOM   6270  CD  LYS A 412      -1.440  -0.058  38.819  1.00  0.64           C  
ATOM   6271  CE  LYS A 412      -1.409  -0.716  40.208  1.00  0.64           C  
ATOM   6272  NZ  LYS A 412      -2.640  -1.523  40.500  1.00  0.64           N  
ATOM   6273  H   LYS A 412       1.719  -0.287  36.173  1.00  0.64           H  
ATOM   6274  HA  LYS A 412      -1.246   0.041  36.043  1.00  0.64           H  
ATOM   6275 1HB  LYS A 412       0.836   1.977  37.109  1.00  0.64           H  
ATOM   6276 2HB  LYS A 412      -0.909   2.171  37.194  1.00  0.64           H  
ATOM   6277 1HG  LYS A 412       0.693  -0.040  38.565  1.00  0.64           H  
ATOM   6278 2HG  LYS A 412       0.046   1.404  39.350  1.00  0.64           H  
ATOM   6279 1HD  LYS A 412      -2.276   0.637  38.766  1.00  0.64           H  
ATOM   6280 2HD  LYS A 412      -1.583  -0.838  38.066  1.00  0.64           H  
ATOM   6281 1HE  LYS A 412      -0.540  -1.376  40.263  1.00  0.64           H  
ATOM   6282 2HE  LYS A 412      -1.312   0.061  40.964  1.00  0.64           H  
ATOM   6283 1HZ  LYS A 412      -2.558  -1.935  41.417  1.00  0.64           H  
ATOM   6284 2HZ  LYS A 412      -3.456  -0.931  40.466  1.00  0.64           H  
ATOM   6285 3HZ  LYS A 412      -2.732  -2.275  39.811  1.00  0.64           H  
ATOM   6286  N   GLY A 413      -1.300   2.014  34.398  1.00  0.63           N  
ATOM   6287  CA  GLY A 413      -1.354   2.853  33.214  1.00  0.63           C  
ATOM   6288  C   GLY A 413      -1.548   2.019  31.962  1.00  0.63           C  
ATOM   6289  O   GLY A 413      -1.935   0.854  32.031  1.00  0.63           O  
ATOM   6290  H   GLY A 413      -2.094   1.987  35.022  1.00  0.63           H  
ATOM   6291 1HA  GLY A 413      -2.173   3.567  33.311  1.00  0.63           H  
ATOM   6292 2HA  GLY A 413      -0.433   3.429  33.134  1.00  0.63           H  
ATOM   6293  N   MET A 414      -1.247   2.615  30.820  1.00  0.62           N  
ATOM   6294  CA  MET A 414      -1.467   2.010  29.512  1.00  0.62           C  
ATOM   6295  C   MET A 414      -0.656   0.735  29.254  1.00  0.62           C  
ATOM   6296  O   MET A 414      -1.087  -0.164  28.517  1.00  0.62           O  
ATOM   6297  CB  MET A 414      -1.144   3.056  28.469  1.00  0.62           C  
ATOM   6298  CG  MET A 414      -2.122   4.231  28.401  1.00  0.62           C  
ATOM   6299  SD  MET A 414      -3.762   3.712  27.927  1.00  0.62           S  
ATOM   6300  CE  MET A 414      -4.598   5.232  27.548  1.00  0.62           C  
ATOM   6301  H   MET A 414      -0.892   3.560  30.859  1.00  0.62           H  
ATOM   6302  HA  MET A 414      -2.521   1.753  29.442  1.00  0.62           H  
ATOM   6303 1HB  MET A 414      -0.179   3.484  28.711  1.00  0.62           H  
ATOM   6304 2HB  MET A 414      -1.051   2.599  27.510  1.00  0.62           H  
ATOM   6305 1HG  MET A 414      -2.186   4.693  29.385  1.00  0.62           H  
ATOM   6306 2HG  MET A 414      -1.775   4.982  27.705  1.00  0.62           H  
ATOM   6307 1HE  MET A 414      -5.620   5.013  27.239  1.00  0.62           H  
ATOM   6308 2HE  MET A 414      -4.612   5.874  28.428  1.00  0.62           H  
ATOM   6309 3HE  MET A 414      -4.082   5.743  26.736  1.00  0.62           H  
ATOM   6310  N   GLU A 415       0.481   0.605  29.930  1.00  0.62           N  
ATOM   6311  CA  GLU A 415       1.330  -0.565  29.760  1.00  0.62           C  
ATOM   6312  C   GLU A 415       0.563  -1.804  30.208  1.00  0.62           C  
ATOM   6313  O   GLU A 415       0.822  -2.913  29.742  1.00  0.62           O  
ATOM   6314  CB  GLU A 415       2.636  -0.397  30.536  1.00  0.62           C  
ATOM   6315  CG  GLU A 415       3.510   0.727  29.953  1.00  0.62           C  
ATOM   6316  CD  GLU A 415       4.803   0.970  30.688  1.00  0.62           C  
ATOM   6317  OE1 GLU A 415       5.196   0.134  31.468  1.00  0.62           O  
ATOM   6318  OE2 GLU A 415       5.393   2.011  30.491  1.00  0.62           O  
ATOM   6319  H   GLU A 415       0.769   1.341  30.558  1.00  0.62           H  
ATOM   6320  HA  GLU A 415       1.568  -0.674  28.702  1.00  0.62           H  
ATOM   6321 1HB  GLU A 415       2.416  -0.158  31.578  1.00  0.62           H  
ATOM   6322 2HB  GLU A 415       3.204  -1.328  30.515  1.00  0.62           H  
ATOM   6323 1HG  GLU A 415       3.730   0.493  28.909  1.00  0.62           H  
ATOM   6324 2HG  GLU A 415       2.922   1.636  29.972  1.00  0.62           H  
ATOM   6325  N   ARG A 416      -0.399  -1.617  31.104  1.00  0.62           N  
ATOM   6326  CA  ARG A 416      -1.217  -2.703  31.579  1.00  0.62           C  
ATOM   6327  C   ARG A 416      -1.935  -3.385  30.434  1.00  0.62           C  
ATOM   6328  O   ARG A 416      -2.104  -4.605  30.434  1.00  0.62           O  
ATOM   6329  CB  ARG A 416      -2.250  -2.198  32.546  1.00  0.62           C  
ATOM   6330  CG  ARG A 416      -3.099  -3.248  33.094  1.00  0.62           C  
ATOM   6331  CD  ARG A 416      -4.015  -2.724  34.104  1.00  0.62           C  
ATOM   6332  NE  ARG A 416      -4.845  -3.763  34.648  1.00  0.62           N  
ATOM   6333  CZ  ARG A 416      -6.016  -4.146  34.113  1.00  0.62           C  
ATOM   6334  NH1 ARG A 416      -6.447  -3.533  33.032  1.00  0.62           N  
ATOM   6335  NH2 ARG A 416      -6.732  -5.118  34.650  1.00  0.62           N  
ATOM   6336  H   ARG A 416      -0.615  -0.681  31.448  1.00  0.62           H  
ATOM   6337  HA  ARG A 416      -0.577  -3.427  32.085  1.00  0.62           H  
ATOM   6338 1HB  ARG A 416      -1.764  -1.673  33.368  1.00  0.62           H  
ATOM   6339 2HB  ARG A 416      -2.900  -1.487  32.039  1.00  0.62           H  
ATOM   6340 1HG  ARG A 416      -3.685  -3.705  32.294  1.00  0.62           H  
ATOM   6341 2HG  ARG A 416      -2.459  -3.989  33.540  1.00  0.62           H  
ATOM   6342 1HD  ARG A 416      -3.431  -2.290  34.920  1.00  0.62           H  
ATOM   6343 2HD  ARG A 416      -4.654  -1.963  33.663  1.00  0.62           H  
ATOM   6344  HE  ARG A 416      -4.473  -4.260  35.463  1.00  0.62           H  
ATOM   6345 1HH1 ARG A 416      -5.889  -2.798  32.628  1.00  0.62           H  
ATOM   6346 2HH1 ARG A 416      -7.322  -3.815  32.601  1.00  0.62           H  
ATOM   6347 1HH2 ARG A 416      -6.421  -5.604  35.504  1.00  0.62           H  
ATOM   6348 2HH2 ARG A 416      -7.597  -5.395  34.216  1.00  0.62           H  
ATOM   6349  N   TYR A 417      -2.402  -2.592  29.466  1.00  0.62           N  
ATOM   6350  CA  TYR A 417      -3.174  -3.145  28.373  1.00  0.62           C  
ATOM   6351  C   TYR A 417      -2.289  -4.030  27.522  1.00  0.62           C  
ATOM   6352  O   TYR A 417      -2.707  -5.108  27.077  1.00  0.62           O  
ATOM   6353  CB  TYR A 417      -3.771  -2.026  27.535  1.00  0.62           C  
ATOM   6354  CG  TYR A 417      -4.840  -1.276  28.229  1.00  0.62           C  
ATOM   6355  CD1 TYR A 417      -4.732   0.086  28.379  1.00  0.62           C  
ATOM   6356  CD2 TYR A 417      -5.939  -1.953  28.729  1.00  0.62           C  
ATOM   6357  CE1 TYR A 417      -5.726   0.788  29.031  1.00  0.62           C  
ATOM   6358  CE2 TYR A 417      -6.934  -1.258  29.379  1.00  0.62           C  
ATOM   6359  CZ  TYR A 417      -6.830   0.110  29.531  1.00  0.62           C  
ATOM   6360  OH  TYR A 417      -7.822   0.807  30.182  1.00  0.62           O  
ATOM   6361  H   TYR A 417      -2.178  -1.600  29.458  1.00  0.62           H  
ATOM   6362  HA  TYR A 417      -3.979  -3.759  28.782  1.00  0.62           H  
ATOM   6363 1HB  TYR A 417      -2.991  -1.325  27.236  1.00  0.62           H  
ATOM   6364 2HB  TYR A 417      -4.194  -2.428  26.648  1.00  0.62           H  
ATOM   6365  HD1 TYR A 417      -3.860   0.601  27.979  1.00  0.62           H  
ATOM   6366  HD2 TYR A 417      -6.017  -3.039  28.610  1.00  0.62           H  
ATOM   6367  HE1 TYR A 417      -5.648   1.863  29.155  1.00  0.62           H  
ATOM   6368  HE2 TYR A 417      -7.801  -1.790  29.774  1.00  0.62           H  
ATOM   6369  HH  TYR A 417      -7.597   1.741  30.200  1.00  0.62           H  
ATOM   6370  N   GLY A 418      -1.048  -3.589  27.322  1.00  0.62           N  
ATOM   6371  CA  GLY A 418      -0.110  -4.401  26.546  1.00  0.62           C  
ATOM   6372  C   GLY A 418       0.137  -5.740  27.264  1.00  0.62           C  
ATOM   6373  O   GLY A 418       0.239  -6.797  26.631  1.00  0.62           O  
ATOM   6374  H   GLY A 418      -0.785  -2.677  27.712  1.00  0.62           H  
ATOM   6375 1HA  GLY A 418      -0.528  -4.583  25.556  1.00  0.62           H  
ATOM   6376 2HA  GLY A 418       0.814  -3.860  26.390  1.00  0.62           H  
ATOM   6377  N   VAL A 419       0.187  -5.703  28.603  1.00  0.62           N  
ATOM   6378  CA  VAL A 419       0.382  -6.929  29.373  1.00  0.62           C  
ATOM   6379  C   VAL A 419      -0.798  -7.864  29.158  1.00  0.62           C  
ATOM   6380  O   VAL A 419      -0.616  -9.062  28.943  1.00  0.62           O  
ATOM   6381  CB  VAL A 419       0.552  -6.646  30.874  1.00  0.62           C  
ATOM   6382  CG1 VAL A 419       0.544  -7.934  31.648  1.00  0.62           C  
ATOM   6383  CG2 VAL A 419       1.860  -5.925  31.114  1.00  0.62           C  
ATOM   6384  H   VAL A 419       0.125  -4.802  29.081  1.00  0.62           H  
ATOM   6385  HA  VAL A 419       1.288  -7.418  29.015  1.00  0.62           H  
ATOM   6386  HB  VAL A 419      -0.273  -6.040  31.222  1.00  0.62           H  
ATOM   6387 1HG1 VAL A 419       0.662  -7.722  32.702  1.00  0.62           H  
ATOM   6388 2HG1 VAL A 419      -0.398  -8.458  31.489  1.00  0.62           H  
ATOM   6389 3HG1 VAL A 419       1.362  -8.547  31.307  1.00  0.62           H  
ATOM   6390 1HG2 VAL A 419       1.963  -5.731  32.170  1.00  0.62           H  
ATOM   6391 2HG2 VAL A 419       2.679  -6.550  30.772  1.00  0.62           H  
ATOM   6392 3HG2 VAL A 419       1.869  -4.990  30.568  1.00  0.62           H  
ATOM   6393  N   GLU A 420      -2.017  -7.315  29.181  1.00  0.62           N  
ATOM   6394  CA  GLU A 420      -3.195  -8.135  28.921  1.00  0.62           C  
ATOM   6395  C   GLU A 420      -3.151  -8.722  27.504  1.00  0.62           C  
ATOM   6396  O   GLU A 420      -3.546  -9.876  27.293  1.00  0.62           O  
ATOM   6397  CB  GLU A 420      -4.499  -7.337  29.111  1.00  0.62           C  
ATOM   6398  CG  GLU A 420      -4.856  -7.001  30.565  1.00  0.62           C  
ATOM   6399  CD  GLU A 420      -6.165  -6.220  30.701  1.00  0.62           C  
ATOM   6400  OE1 GLU A 420      -6.576  -5.585  29.756  1.00  0.62           O  
ATOM   6401  OE2 GLU A 420      -6.784  -6.323  31.741  1.00  0.62           O  
ATOM   6402  H   GLU A 420      -2.114  -6.321  29.391  1.00  0.62           H  
ATOM   6403  HA  GLU A 420      -3.196  -8.962  29.631  1.00  0.62           H  
ATOM   6404 1HB  GLU A 420      -4.427  -6.396  28.567  1.00  0.62           H  
ATOM   6405 2HB  GLU A 420      -5.329  -7.897  28.682  1.00  0.62           H  
ATOM   6406 1HG  GLU A 420      -4.929  -7.925  31.139  1.00  0.62           H  
ATOM   6407 2HG  GLU A 420      -4.045  -6.407  30.986  1.00  0.62           H  
ATOM   6408  N   ALA A 421      -2.631  -7.954  26.535  1.00  0.62           N  
ATOM   6409  CA  ALA A 421      -2.559  -8.434  25.158  1.00  0.62           C  
ATOM   6410  C   ALA A 421      -1.752  -9.718  25.081  1.00  0.62           C  
ATOM   6411  O   ALA A 421      -2.111 -10.621  24.323  1.00  0.62           O  
ATOM   6412  CB  ALA A 421      -1.953  -7.380  24.244  1.00  0.62           C  
ATOM   6413  H   ALA A 421      -2.332  -7.006  26.759  1.00  0.62           H  
ATOM   6414  HA  ALA A 421      -3.567  -8.663  24.838  1.00  0.62           H  
ATOM   6415 1HB  ALA A 421      -1.928  -7.750  23.220  1.00  0.62           H  
ATOM   6416 2HB  ALA A 421      -2.540  -6.476  24.286  1.00  0.62           H  
ATOM   6417 3HB  ALA A 421      -0.968  -7.166  24.570  1.00  0.62           H  
ATOM   6418  N   VAL A 422      -0.694  -9.820  25.895  1.00  0.62           N  
ATOM   6419  CA  VAL A 422       0.115 -11.034  25.929  1.00  0.62           C  
ATOM   6420  C   VAL A 422      -0.735 -12.194  26.414  1.00  0.62           C  
ATOM   6421  O   VAL A 422      -1.214 -12.857  25.505  1.00  0.62           O  
ATOM   6422  CB  VAL A 422       1.367 -10.856  26.759  1.00  0.62           C  
ATOM   6423  CG1 VAL A 422       2.083 -12.210  26.918  1.00  0.62           C  
ATOM   6424  CG2 VAL A 422       2.208  -9.852  26.079  1.00  0.62           C  
ATOM   6425  H   VAL A 422      -0.443  -9.015  26.478  1.00  0.62           H  
ATOM   6426  HA  VAL A 422       0.430 -11.258  24.924  1.00  0.62           H  
ATOM   6427  HB  VAL A 422       1.103 -10.499  27.749  1.00  0.62           H  
ATOM   6428 1HG1 VAL A 422       2.977 -12.094  27.513  1.00  0.62           H  
ATOM   6429 2HG1 VAL A 422       1.408 -12.893  27.415  1.00  0.62           H  
ATOM   6430 3HG1 VAL A 422       2.353 -12.605  25.939  1.00  0.62           H  
ATOM   6431 1HG2 VAL A 422       3.106  -9.679  26.631  1.00  0.62           H  
ATOM   6432 2HG2 VAL A 422       2.463 -10.196  25.082  1.00  0.62           H  
ATOM   6433 3HG2 VAL A 422       1.637  -8.936  26.015  1.00  0.62           H  
ATOM   6434  N   ALA A 423      -1.511 -11.843  27.446  1.00  0.62           N  
ATOM   6435  CA  ALA A 423      -2.088 -12.942  28.189  1.00  0.62           C  
ATOM   6436  C   ALA A 423      -3.101 -13.593  27.246  1.00  0.62           C  
ATOM   6437  O   ALA A 423      -3.233 -14.820  27.166  1.00  0.62           O  
ATOM   6438  CB  ALA A 423      -2.770 -12.464  29.452  1.00  0.62           C  
ATOM   6439  H   ALA A 423      -2.256 -11.196  27.203  1.00  0.62           H  
ATOM   6440  HA  ALA A 423      -1.311 -13.659  28.434  1.00  0.62           H  
ATOM   6441 1HB  ALA A 423      -3.209 -13.321  29.957  1.00  0.62           H  
ATOM   6442 2HB  ALA A 423      -2.062 -11.989  30.103  1.00  0.62           H  
ATOM   6443 3HB  ALA A 423      -3.553 -11.752  29.193  1.00  0.62           H  
ATOM   6444  N   GLU A 424      -3.816 -12.729  26.507  1.00  0.62           N  
ATOM   6445  CA  GLU A 424      -4.835 -13.193  25.575  1.00  0.62           C  
ATOM   6446  C   GLU A 424      -4.211 -13.959  24.414  1.00  0.62           C  
ATOM   6447  O   GLU A 424      -4.760 -14.967  23.965  1.00  0.62           O  
ATOM   6448  CB  GLU A 424      -5.662 -12.014  25.047  1.00  0.62           C  
ATOM   6449  CG  GLU A 424      -6.567 -11.340  26.093  1.00  0.62           C  
ATOM   6450  CD  GLU A 424      -7.614 -12.270  26.681  1.00  0.62           C  
ATOM   6451  OE1 GLU A 424      -8.320 -12.909  25.935  1.00  0.62           O  
ATOM   6452  OE2 GLU A 424      -7.703 -12.341  27.895  1.00  0.62           O  
ATOM   6453  H   GLU A 424      -3.650 -11.727  26.617  1.00  0.62           H  
ATOM   6454  HA  GLU A 424      -5.504 -13.867  26.100  1.00  0.62           H  
ATOM   6455 1HB  GLU A 424      -4.984 -11.249  24.656  1.00  0.62           H  
ATOM   6456 2HB  GLU A 424      -6.289 -12.348  24.221  1.00  0.62           H  
ATOM   6457 1HG  GLU A 424      -5.937 -10.970  26.903  1.00  0.62           H  
ATOM   6458 2HG  GLU A 424      -7.057 -10.481  25.634  1.00  0.62           H  
ATOM   6459  N   ALA A 425      -3.046 -13.514  23.937  1.00  0.62           N  
ATOM   6460  CA  ALA A 425      -2.369 -14.224  22.867  1.00  0.62           C  
ATOM   6461  C   ALA A 425      -1.973 -15.603  23.341  1.00  0.62           C  
ATOM   6462  O   ALA A 425      -2.118 -16.584  22.621  1.00  0.62           O  
ATOM   6463  CB  ALA A 425      -1.144 -13.468  22.414  1.00  0.62           C  
ATOM   6464  H   ALA A 425      -2.609 -12.668  24.326  1.00  0.62           H  
ATOM   6465  HA  ALA A 425      -3.062 -14.335  22.041  1.00  0.62           H  
ATOM   6466 1HB  ALA A 425      -0.658 -14.011  21.601  1.00  0.62           H  
ATOM   6467 2HB  ALA A 425      -1.450 -12.482  22.066  1.00  0.62           H  
ATOM   6468 3HB  ALA A 425      -0.451 -13.364  23.236  1.00  0.62           H  
ATOM   6469  N   LEU A 426      -1.538 -15.687  24.593  1.00  0.63           N  
ATOM   6470  CA  LEU A 426      -1.082 -16.947  25.172  1.00  0.63           C  
ATOM   6471  C   LEU A 426      -2.206 -17.968  25.243  1.00  0.63           C  
ATOM   6472  O   LEU A 426      -1.981 -19.164  25.081  1.00  0.63           O  
ATOM   6473  CB  LEU A 426      -0.493 -16.722  26.557  1.00  0.63           C  
ATOM   6474  CG  LEU A 426       0.819 -15.956  26.611  1.00  0.63           C  
ATOM   6475  CD1 LEU A 426       1.184 -15.682  28.053  1.00  0.63           C  
ATOM   6476  CD2 LEU A 426       1.878 -16.768  25.966  1.00  0.63           C  
ATOM   6477  H   LEU A 426      -1.492 -14.819  25.131  1.00  0.63           H  
ATOM   6478  HA  LEU A 426      -0.300 -17.352  24.536  1.00  0.63           H  
ATOM   6479 1HB  LEU A 426      -1.205 -16.166  27.138  1.00  0.63           H  
ATOM   6480 2HB  LEU A 426      -0.339 -17.694  27.035  1.00  0.63           H  
ATOM   6481  HG  LEU A 426       0.715 -15.003  26.088  1.00  0.63           H  
ATOM   6482 1HD1 LEU A 426       2.127 -15.145  28.099  1.00  0.63           H  
ATOM   6483 2HD1 LEU A 426       0.418 -15.092  28.515  1.00  0.63           H  
ATOM   6484 3HD1 LEU A 426       1.275 -16.631  28.572  1.00  0.63           H  
ATOM   6485 1HD2 LEU A 426       2.798 -16.217  26.021  1.00  0.63           H  
ATOM   6486 2HD2 LEU A 426       1.986 -17.717  26.493  1.00  0.63           H  
ATOM   6487 3HD2 LEU A 426       1.616 -16.956  24.926  1.00  0.63           H  
ATOM   6488  N   LYS A 427      -3.434 -17.498  25.424  1.00  0.64           N  
ATOM   6489  CA  LYS A 427      -4.577 -18.396  25.488  1.00  0.64           C  
ATOM   6490  C   LYS A 427      -5.111 -18.748  24.094  1.00  0.64           C  
ATOM   6491  O   LYS A 427      -6.031 -19.564  23.970  1.00  0.64           O  
ATOM   6492  CB  LYS A 427      -5.680 -17.763  26.332  1.00  0.64           C  
ATOM   6493  CG  LYS A 427      -5.270 -17.589  27.790  1.00  0.64           C  
ATOM   6494  CD  LYS A 427      -6.381 -17.029  28.661  1.00  0.64           C  
ATOM   6495  CE  LYS A 427      -6.683 -15.587  28.251  1.00  0.64           C  
ATOM   6496  NZ  LYS A 427      -7.537 -14.853  29.224  1.00  0.64           N  
ATOM   6497  H   LYS A 427      -3.562 -16.496  25.583  1.00  0.64           H  
ATOM   6498  HA  LYS A 427      -4.260 -19.321  25.969  1.00  0.64           H  
ATOM   6499 1HB  LYS A 427      -5.924 -16.773  25.924  1.00  0.64           H  
ATOM   6500 2HB  LYS A 427      -6.580 -18.375  26.289  1.00  0.64           H  
ATOM   6501 1HG  LYS A 427      -4.946 -18.548  28.192  1.00  0.64           H  
ATOM   6502 2HG  LYS A 427      -4.431 -16.909  27.821  1.00  0.64           H  
ATOM   6503 1HD  LYS A 427      -7.274 -17.634  28.562  1.00  0.64           H  
ATOM   6504 2HD  LYS A 427      -6.065 -17.037  29.707  1.00  0.64           H  
ATOM   6505 1HE  LYS A 427      -5.747 -15.047  28.141  1.00  0.64           H  
ATOM   6506 2HE  LYS A 427      -7.196 -15.606  27.288  1.00  0.64           H  
ATOM   6507 1HZ  LYS A 427      -7.684 -13.904  28.850  1.00  0.64           H  
ATOM   6508 2HZ  LYS A 427      -8.421 -15.304  29.347  1.00  0.64           H  
ATOM   6509 3HZ  LYS A 427      -7.044 -14.786  30.127  1.00  0.64           H  
ATOM   6510  N   LYS A 428      -4.557 -18.142  23.036  1.00  0.65           N  
ATOM   6511  CA  LYS A 428      -5.091 -18.433  21.724  1.00  0.65           C  
ATOM   6512  C   LYS A 428      -4.687 -19.807  21.222  1.00  0.65           C  
ATOM   6513  O   LYS A 428      -5.578 -20.535  20.785  1.00  0.65           O  
ATOM   6514  CB  LYS A 428      -4.809 -17.351  20.679  1.00  0.65           C  
ATOM   6515  CG  LYS A 428      -5.407 -17.745  19.336  1.00  0.65           C  
ATOM   6516  CD  LYS A 428      -5.277 -16.687  18.286  1.00  0.65           C  
ATOM   6517  CE  LYS A 428      -5.924 -17.153  17.010  1.00  0.65           C  
ATOM   6518  NZ  LYS A 428      -5.897 -16.118  15.947  1.00  0.65           N  
ATOM   6519  H   LYS A 428      -3.778 -17.496  23.131  1.00  0.65           H  
ATOM   6520  HA  LYS A 428      -6.177 -18.447  21.817  1.00  0.65           H  
ATOM   6521 1HB  LYS A 428      -5.289 -16.423  20.998  1.00  0.65           H  
ATOM   6522 2HB  LYS A 428      -3.769 -17.129  20.566  1.00  0.65           H  
ATOM   6523 1HG  LYS A 428      -4.896 -18.643  18.980  1.00  0.65           H  
ATOM   6524 2HG  LYS A 428      -6.460 -17.984  19.469  1.00  0.65           H  
ATOM   6525 1HD  LYS A 428      -5.726 -15.752  18.616  1.00  0.65           H  
ATOM   6526 2HD  LYS A 428      -4.219 -16.530  18.084  1.00  0.65           H  
ATOM   6527 1HE  LYS A 428      -5.387 -18.032  16.658  1.00  0.65           H  
ATOM   6528 2HE  LYS A 428      -6.958 -17.432  17.205  1.00  0.65           H  
ATOM   6529 1HZ  LYS A 428      -6.321 -16.520  15.092  1.00  0.65           H  
ATOM   6530 2HZ  LYS A 428      -6.400 -15.299  16.231  1.00  0.65           H  
ATOM   6531 3HZ  LYS A 428      -4.947 -15.878  15.737  1.00  0.65           H  
ATOM   6532  N   PRO A 429      -3.394 -20.217  21.207  1.00  0.66           N  
ATOM   6533  CA  PRO A 429      -3.006 -21.537  20.785  1.00  0.66           C  
ATOM   6534  C   PRO A 429      -3.859 -22.582  21.487  1.00  0.66           C  
ATOM   6535  O   PRO A 429      -4.333 -23.512  20.852  1.00  0.66           O  
ATOM   6536  CB  PRO A 429      -1.537 -21.596  21.216  1.00  0.66           C  
ATOM   6537  CG  PRO A 429      -1.079 -20.194  21.096  1.00  0.66           C  
ATOM   6538  CD  PRO A 429      -2.249 -19.371  21.586  1.00  0.66           C  
ATOM   6539  HA  PRO A 429      -3.124 -21.587  19.699  1.00  0.66           H  
ATOM   6540 1HB  PRO A 429      -1.458 -21.983  22.242  1.00  0.66           H  
ATOM   6541 2HB  PRO A 429      -0.955 -22.272  20.585  1.00  0.66           H  
ATOM   6542 1HG  PRO A 429      -0.180 -20.067  21.714  1.00  0.66           H  
ATOM   6543 2HG  PRO A 429      -0.789 -19.958  20.062  1.00  0.66           H  
ATOM   6544 1HD  PRO A 429      -2.177 -19.248  22.656  1.00  0.66           H  
ATOM   6545 2HD  PRO A 429      -2.219 -18.446  21.053  1.00  0.66           H  
ATOM   6546  N   LEU A 430      -4.155 -22.377  22.771  1.00  0.67           N  
ATOM   6547  CA  LEU A 430      -5.016 -23.291  23.508  1.00  0.67           C  
ATOM   6548  C   LEU A 430      -6.393 -23.369  22.888  1.00  0.67           C  
ATOM   6549  O   LEU A 430      -6.907 -24.454  22.603  1.00  0.67           O  
ATOM   6550  CB  LEU A 430      -5.060 -22.880  24.973  1.00  0.67           C  
ATOM   6551  CG  LEU A 430      -6.064 -23.559  25.864  1.00  0.67           C  
ATOM   6552  CD1 LEU A 430      -5.889 -25.059  25.880  1.00  0.67           C  
ATOM   6553  CD2 LEU A 430      -5.837 -23.002  27.238  1.00  0.67           C  
ATOM   6554  H   LEU A 430      -3.754 -21.585  23.261  1.00  0.67           H  
ATOM   6555  HA  LEU A 430      -4.572 -24.284  23.461  1.00  0.67           H  
ATOM   6556 1HB  LEU A 430      -4.070 -23.057  25.402  1.00  0.67           H  
ATOM   6557 2HB  LEU A 430      -5.257 -21.810  25.020  1.00  0.67           H  
ATOM   6558  HG  LEU A 430      -7.074 -23.325  25.518  1.00  0.67           H  
ATOM   6559 1HD1 LEU A 430      -6.620 -25.482  26.541  1.00  0.67           H  
ATOM   6560 2HD1 LEU A 430      -6.031 -25.460  24.877  1.00  0.67           H  
ATOM   6561 3HD1 LEU A 430      -4.921 -25.316  26.232  1.00  0.67           H  
ATOM   6562 1HD2 LEU A 430      -6.534 -23.417  27.930  1.00  0.67           H  
ATOM   6563 2HD2 LEU A 430      -4.821 -23.258  27.538  1.00  0.67           H  
ATOM   6564 3HD2 LEU A 430      -5.946 -21.919  27.217  1.00  0.67           H  
ATOM   6565  N   ARG A 431      -7.005 -22.223  22.632  1.00  0.69           N  
ATOM   6566  CA  ARG A 431      -8.321 -22.250  22.023  1.00  0.69           C  
ATOM   6567  C   ARG A 431      -8.286 -22.962  20.662  1.00  0.69           C  
ATOM   6568  O   ARG A 431      -9.207 -23.710  20.322  1.00  0.69           O  
ATOM   6569  CB  ARG A 431      -8.842 -20.827  21.885  1.00  0.69           C  
ATOM   6570  CG  ARG A 431      -9.267 -20.156  23.208  1.00  0.69           C  
ATOM   6571  CD  ARG A 431      -9.626 -18.723  23.006  1.00  0.69           C  
ATOM   6572  NE  ARG A 431     -10.068 -18.080  24.234  1.00  0.69           N  
ATOM   6573  CZ  ARG A 431     -10.201 -16.747  24.399  1.00  0.69           C  
ATOM   6574  NH1 ARG A 431      -9.904 -15.927  23.418  1.00  0.69           N  
ATOM   6575  NH2 ARG A 431     -10.633 -16.262  25.548  1.00  0.69           N  
ATOM   6576  H   ARG A 431      -6.573 -21.329  22.874  1.00  0.69           H  
ATOM   6577  HA  ARG A 431      -8.984 -22.805  22.689  1.00  0.69           H  
ATOM   6578 1HB  ARG A 431      -8.070 -20.205  21.437  1.00  0.69           H  
ATOM   6579 2HB  ARG A 431      -9.697 -20.817  21.212  1.00  0.69           H  
ATOM   6580 1HG  ARG A 431     -10.140 -20.671  23.618  1.00  0.69           H  
ATOM   6581 2HG  ARG A 431      -8.451 -20.216  23.928  1.00  0.69           H  
ATOM   6582 1HD  ARG A 431      -8.751 -18.185  22.638  1.00  0.69           H  
ATOM   6583 2HD  ARG A 431     -10.431 -18.652  22.277  1.00  0.69           H  
ATOM   6584  HE  ARG A 431     -10.309 -18.676  25.012  1.00  0.69           H  
ATOM   6585 1HH1 ARG A 431      -9.570 -16.291  22.538  1.00  0.69           H  
ATOM   6586 2HH1 ARG A 431     -10.000 -14.928  23.548  1.00  0.69           H  
ATOM   6587 1HH2 ARG A 431     -10.866 -16.886  26.306  1.00  0.69           H  
ATOM   6588 2HH2 ARG A 431     -10.737 -15.261  25.667  1.00  0.69           H  
ATOM   6589  N   GLN A 432      -7.207 -22.750  19.898  1.00  0.70           N  
ATOM   6590  CA  GLN A 432      -7.065 -23.372  18.582  1.00  0.70           C  
ATOM   6591  C   GLN A 432      -6.780 -24.877  18.650  1.00  0.70           C  
ATOM   6592  O   GLN A 432      -7.224 -25.627  17.777  1.00  0.70           O  
ATOM   6593  CB  GLN A 432      -6.001 -22.643  17.778  1.00  0.70           C  
ATOM   6594  CG  GLN A 432      -6.416 -21.251  17.357  1.00  0.70           C  
ATOM   6595  CD  GLN A 432      -7.657 -21.300  16.467  1.00  0.70           C  
ATOM   6596  OE1 GLN A 432      -7.716 -22.099  15.530  1.00  0.70           O  
ATOM   6597  NE2 GLN A 432      -8.657 -20.466  16.757  1.00  0.70           N  
ATOM   6598  H   GLN A 432      -6.482 -22.118  20.239  1.00  0.70           H  
ATOM   6599  HA  GLN A 432      -8.007 -23.244  18.056  1.00  0.70           H  
ATOM   6600 1HB  GLN A 432      -5.129 -22.516  18.402  1.00  0.70           H  
ATOM   6601 2HB  GLN A 432      -5.715 -23.226  16.901  1.00  0.70           H  
ATOM   6602 1HG  GLN A 432      -6.645 -20.665  18.248  1.00  0.70           H  
ATOM   6603 2HG  GLN A 432      -5.602 -20.787  16.796  1.00  0.70           H  
ATOM   6604 1HE2 GLN A 432      -9.490 -20.474  16.198  1.00  0.70           H  
ATOM   6605 2HE2 GLN A 432      -8.583 -19.839  17.529  1.00  0.70           H  
ATOM   6606  N   ILE A 433      -6.062 -25.322  19.686  1.00  0.72           N  
ATOM   6607  CA  ILE A 433      -5.779 -26.745  19.878  1.00  0.72           C  
ATOM   6608  C   ILE A 433      -7.068 -27.486  20.158  1.00  0.72           C  
ATOM   6609  O   ILE A 433      -7.318 -28.556  19.599  1.00  0.72           O  
ATOM   6610  CB  ILE A 433      -4.787 -26.985  21.037  1.00  0.72           C  
ATOM   6611  CG1 ILE A 433      -3.398 -26.474  20.652  1.00  0.72           C  
ATOM   6612  CG2 ILE A 433      -4.742 -28.457  21.382  1.00  0.72           C  
ATOM   6613  CD1 ILE A 433      -2.437 -26.368  21.810  1.00  0.72           C  
ATOM   6614  H   ILE A 433      -5.685 -24.650  20.350  1.00  0.72           H  
ATOM   6615  HA  ILE A 433      -5.340 -27.140  18.965  1.00  0.72           H  
ATOM   6616  HB  ILE A 433      -5.113 -26.418  21.911  1.00  0.72           H  
ATOM   6617 1HG1 ILE A 433      -2.983 -27.144  19.934  1.00  0.72           H  
ATOM   6618 2HG1 ILE A 433      -3.494 -25.532  20.185  1.00  0.72           H  
ATOM   6619 1HG2 ILE A 433      -4.051 -28.619  22.209  1.00  0.72           H  
ATOM   6620 2HG2 ILE A 433      -5.739 -28.785  21.674  1.00  0.72           H  
ATOM   6621 3HG2 ILE A 433      -4.413 -29.024  20.513  1.00  0.72           H  
ATOM   6622 1HD1 ILE A 433      -1.474 -26.005  21.446  1.00  0.72           H  
ATOM   6623 2HD1 ILE A 433      -2.829 -25.666  22.545  1.00  0.72           H  
ATOM   6624 3HD1 ILE A 433      -2.310 -27.343  22.272  1.00  0.72           H  
ATOM   6625  N   VAL A 434      -7.896 -26.903  21.017  1.00  0.75           N  
ATOM   6626  CA  VAL A 434      -9.174 -27.487  21.378  1.00  0.75           C  
ATOM   6627  C   VAL A 434     -10.100 -27.536  20.156  1.00  0.75           C  
ATOM   6628  O   VAL A 434     -10.792 -28.539  19.922  1.00  0.75           O  
ATOM   6629  CB  VAL A 434      -9.805 -26.683  22.513  1.00  0.75           C  
ATOM   6630  CG1 VAL A 434     -11.167 -27.181  22.775  1.00  0.75           C  
ATOM   6631  CG2 VAL A 434      -8.962 -26.810  23.718  1.00  0.75           C  
ATOM   6632  H   VAL A 434      -7.611 -26.020  21.450  1.00  0.75           H  
ATOM   6633  HA  VAL A 434      -9.001 -28.501  21.733  1.00  0.75           H  
ATOM   6634  HB  VAL A 434      -9.875 -25.630  22.219  1.00  0.75           H  
ATOM   6635 1HG1 VAL A 434     -11.634 -26.631  23.573  1.00  0.75           H  
ATOM   6636 2HG1 VAL A 434     -11.740 -27.074  21.877  1.00  0.75           H  
ATOM   6637 3HG1 VAL A 434     -11.091 -28.215  23.055  1.00  0.75           H  
ATOM   6638 1HG2 VAL A 434      -9.409 -26.228  24.522  1.00  0.75           H  
ATOM   6639 2HG2 VAL A 434      -8.902 -27.857  23.996  1.00  0.75           H  
ATOM   6640 3HG2 VAL A 434      -7.967 -26.440  23.513  1.00  0.75           H  
ATOM   6641  N   ALA A 435     -10.104 -26.451  19.377  1.00  0.77           N  
ATOM   6642  CA  ALA A 435     -10.906 -26.342  18.165  1.00  0.77           C  
ATOM   6643  C   ALA A 435     -10.372 -27.135  16.962  1.00  0.77           C  
ATOM   6644  O   ALA A 435     -10.622 -26.571  15.897  1.00  0.77           O  
ATOM   6645  CB  ALA A 435     -10.977 -24.890  17.729  1.00  0.77           C  
ATOM   6646  H   ALA A 435      -9.544 -25.642  19.645  1.00  0.77           H  
ATOM   6647  HA  ALA A 435     -11.906 -26.705  18.402  1.00  0.77           H  
ATOM   6648 1HB  ALA A 435     -11.608 -24.809  16.849  1.00  0.77           H  
ATOM   6649 2HB  ALA A 435     -11.380 -24.287  18.510  1.00  0.77           H  
ATOM   6650 3HB  ALA A 435      -9.973 -24.544  17.492  1.00  0.77           H  
ATOM   6651  N   ASN A 436      -9.135 -27.617  17.147  1.00  0.79           N  
ATOM   6652  CA  ASN A 436      -8.751 -28.767  16.319  1.00  0.79           C  
ATOM   6653  C   ASN A 436      -9.128 -30.124  16.921  1.00  0.79           C  
ATOM   6654  O   ASN A 436      -9.548 -31.026  16.198  1.00  0.79           O  
ATOM   6655  CB  ASN A 436      -7.269 -28.699  15.982  1.00  0.79           C  
ATOM   6656  CG  ASN A 436      -6.959 -27.544  15.034  1.00  0.79           C  
ATOM   6657  OD1 ASN A 436      -7.836 -27.150  14.248  1.00  0.79           O  
ATOM   6658  ND2 ASN A 436      -5.765 -27.001  15.089  1.00  0.79           N  
ATOM   6659  H   ASN A 436      -8.404 -26.908  17.144  1.00  0.79           H  
ATOM   6660  HA  ASN A 436      -9.295 -28.690  15.377  1.00  0.79           H  
ATOM   6661 1HB  ASN A 436      -6.688 -28.571  16.900  1.00  0.79           H  
ATOM   6662 2HB  ASN A 436      -6.954 -29.631  15.517  1.00  0.79           H  
ATOM   6663 1HD2 ASN A 436      -5.545 -26.224  14.494  1.00  0.79           H  
ATOM   6664 2HD2 ASN A 436      -5.059 -27.348  15.730  1.00  0.79           H  
ATOM   6665  N   ALA A 437      -9.032 -30.267  18.244  1.00  0.80           N  
ATOM   6666  CA  ALA A 437      -9.369 -31.526  18.913  1.00  0.80           C  
ATOM   6667  C   ALA A 437     -10.834 -31.902  18.650  1.00  0.80           C  
ATOM   6668  O   ALA A 437     -11.170 -33.079  18.505  1.00  0.80           O  
ATOM   6669  CB  ALA A 437      -9.101 -31.419  20.404  1.00  0.80           C  
ATOM   6670  H   ALA A 437      -8.669 -29.495  18.799  1.00  0.80           H  
ATOM   6671  HA  ALA A 437      -8.741 -32.310  18.496  1.00  0.80           H  
ATOM   6672 1HB  ALA A 437      -9.327 -32.368  20.881  1.00  0.80           H  
ATOM   6673 2HB  ALA A 437      -8.051 -31.171  20.562  1.00  0.80           H  
ATOM   6674 3HB  ALA A 437      -9.715 -30.641  20.823  1.00  0.80           H  
ATOM   6675  N   GLY A 438     -11.697 -30.885  18.548  1.00  0.80           N  
ATOM   6676  CA  GLY A 438     -13.116 -31.093  18.276  1.00  0.80           C  
ATOM   6677  C   GLY A 438     -14.032 -30.756  19.447  1.00  0.80           C  
ATOM   6678  O   GLY A 438     -15.143 -31.283  19.537  1.00  0.80           O  
ATOM   6679  H   GLY A 438     -11.347 -29.944  18.710  1.00  0.80           H  
ATOM   6680 1HA  GLY A 438     -13.399 -30.486  17.416  1.00  0.80           H  
ATOM   6681 2HA  GLY A 438     -13.275 -32.129  17.988  1.00  0.80           H  
ATOM   6682  N   PHE A 439     -13.581 -29.872  20.332  1.00  0.79           N  
ATOM   6683  CA  PHE A 439     -14.377 -29.495  21.494  1.00  0.79           C  
ATOM   6684  C   PHE A 439     -14.553 -27.981  21.537  1.00  0.79           C  
ATOM   6685  O   PHE A 439     -13.842 -27.267  20.842  1.00  0.79           O  
ATOM   6686  CB  PHE A 439     -13.703 -30.030  22.748  1.00  0.79           C  
ATOM   6687  CG  PHE A 439     -13.502 -31.522  22.650  1.00  0.79           C  
ATOM   6688  CD1 PHE A 439     -12.308 -32.015  22.150  1.00  0.79           C  
ATOM   6689  CD2 PHE A 439     -14.493 -32.423  22.988  1.00  0.79           C  
ATOM   6690  CE1 PHE A 439     -12.097 -33.372  21.989  1.00  0.79           C  
ATOM   6691  CE2 PHE A 439     -14.288 -33.784  22.829  1.00  0.79           C  
ATOM   6692  CZ  PHE A 439     -13.087 -34.254  22.326  1.00  0.79           C  
ATOM   6693  H   PHE A 439     -12.658 -29.460  20.204  1.00  0.79           H  
ATOM   6694  HA  PHE A 439     -15.364 -29.951  21.410  1.00  0.79           H  
ATOM   6695 1HB  PHE A 439     -12.755 -29.577  22.883  1.00  0.79           H  
ATOM   6696 2HB  PHE A 439     -14.313 -29.811  23.616  1.00  0.79           H  
ATOM   6697  HD1 PHE A 439     -11.541 -31.311  21.877  1.00  0.79           H  
ATOM   6698  HD2 PHE A 439     -15.443 -32.054  23.371  1.00  0.79           H  
ATOM   6699  HE1 PHE A 439     -11.150 -33.744  21.589  1.00  0.79           H  
ATOM   6700  HE2 PHE A 439     -15.075 -34.488  23.096  1.00  0.79           H  
ATOM   6701  HZ  PHE A 439     -12.929 -35.325  22.200  1.00  0.79           H  
ATOM   6702  N   ASN A 440     -15.535 -27.486  22.299  1.00  0.77           N  
ATOM   6703  CA  ASN A 440     -15.755 -26.038  22.408  1.00  0.77           C  
ATOM   6704  C   ASN A 440     -14.657 -25.345  23.239  1.00  0.77           C  
ATOM   6705  O   ASN A 440     -14.606 -25.555  24.453  1.00  0.77           O  
ATOM   6706  CB  ASN A 440     -17.120 -25.762  23.012  1.00  0.77           C  
ATOM   6707  CG  ASN A 440     -17.467 -24.270  23.108  1.00  0.77           C  
ATOM   6708  OD1 ASN A 440     -16.718 -23.421  23.650  1.00  0.77           O  
ATOM   6709  ND2 ASN A 440     -18.618 -23.932  22.573  1.00  0.77           N  
ATOM   6710  H   ASN A 440     -16.123 -28.118  22.825  1.00  0.77           H  
ATOM   6711  HA  ASN A 440     -15.793 -25.642  21.404  1.00  0.77           H  
ATOM   6712 1HB  ASN A 440     -17.886 -26.256  22.412  1.00  0.77           H  
ATOM   6713 2HB  ASN A 440     -17.167 -26.199  24.009  1.00  0.77           H  
ATOM   6714 1HD2 ASN A 440     -18.921 -22.980  22.595  1.00  0.77           H  
ATOM   6715 2HD2 ASN A 440     -19.199 -24.631  22.152  1.00  0.77           H  
ATOM   6716  N   PRO A 441     -13.820 -24.466  22.634  1.00  0.75           N  
ATOM   6717  CA  PRO A 441     -12.706 -23.746  23.233  1.00  0.75           C  
ATOM   6718  C   PRO A 441     -13.006 -22.933  24.461  1.00  0.75           C  
ATOM   6719  O   PRO A 441     -12.132 -22.727  25.296  1.00  0.75           O  
ATOM   6720  CB  PRO A 441     -12.318 -22.772  22.129  1.00  0.75           C  
ATOM   6721  CG  PRO A 441     -12.717 -23.428  20.890  1.00  0.75           C  
ATOM   6722  CD  PRO A 441     -13.995 -24.116  21.198  1.00  0.75           C  
ATOM   6723  HA  PRO A 441     -11.880 -24.436  23.431  1.00  0.75           H  
ATOM   6724 1HB  PRO A 441     -12.814 -21.801  22.290  1.00  0.75           H  
ATOM   6725 2HB  PRO A 441     -11.254 -22.594  22.162  1.00  0.75           H  
ATOM   6726 1HG  PRO A 441     -12.785 -22.709  20.061  1.00  0.75           H  
ATOM   6727 2HG  PRO A 441     -11.930 -24.148  20.635  1.00  0.75           H  
ATOM   6728 1HD  PRO A 441     -14.854 -23.444  21.054  1.00  0.75           H  
ATOM   6729 2HD  PRO A 441     -14.011 -24.973  20.541  1.00  0.75           H  
ATOM   6730  N   LEU A 442     -14.229 -22.451  24.602  1.00  0.72           N  
ATOM   6731  CA  LEU A 442     -14.491 -21.604  25.743  1.00  0.72           C  
ATOM   6732  C   LEU A 442     -15.001 -22.427  26.886  1.00  0.72           C  
ATOM   6733  O   LEU A 442     -14.684 -22.152  28.047  1.00  0.72           O  
ATOM   6734  CB  LEU A 442     -15.441 -20.484  25.356  1.00  0.72           C  
ATOM   6735  CG  LEU A 442     -14.869 -19.563  24.263  1.00  0.72           C  
ATOM   6736  CD1 LEU A 442     -15.894 -18.504  23.905  1.00  0.72           C  
ATOM   6737  CD2 LEU A 442     -13.544 -18.949  24.756  1.00  0.72           C  
ATOM   6738  H   LEU A 442     -14.982 -22.678  23.961  1.00  0.72           H  
ATOM   6739  HA  LEU A 442     -13.558 -21.139  26.051  1.00  0.72           H  
ATOM   6740 1HB  LEU A 442     -16.369 -20.923  24.986  1.00  0.72           H  
ATOM   6741 2HB  LEU A 442     -15.662 -19.882  26.236  1.00  0.72           H  
ATOM   6742  HG  LEU A 442     -14.673 -20.148  23.365  1.00  0.72           H  
ATOM   6743 1HD1 LEU A 442     -15.495 -17.863  23.119  1.00  0.72           H  
ATOM   6744 2HD1 LEU A 442     -16.806 -18.986  23.552  1.00  0.72           H  
ATOM   6745 3HD1 LEU A 442     -16.118 -17.903  24.785  1.00  0.72           H  
ATOM   6746 1HD2 LEU A 442     -13.132 -18.308  23.976  1.00  0.72           H  
ATOM   6747 2HD2 LEU A 442     -13.724 -18.357  25.653  1.00  0.72           H  
ATOM   6748 3HD2 LEU A 442     -12.832 -19.745  24.984  1.00  0.72           H  
ATOM   6749  N   GLU A 443     -15.767 -23.469  26.577  1.00  0.70           N  
ATOM   6750  CA  GLU A 443     -16.227 -24.309  27.670  1.00  0.70           C  
ATOM   6751  C   GLU A 443     -15.011 -25.001  28.273  1.00  0.70           C  
ATOM   6752  O   GLU A 443     -14.866 -25.077  29.495  1.00  0.70           O  
ATOM   6753  CB  GLU A 443     -17.242 -25.354  27.210  1.00  0.70           C  
ATOM   6754  CG  GLU A 443     -18.592 -24.786  26.776  1.00  0.70           C  
ATOM   6755  CD  GLU A 443     -19.564 -25.848  26.289  1.00  0.70           C  
ATOM   6756  OE1 GLU A 443     -19.178 -26.991  26.185  1.00  0.70           O  
ATOM   6757  OE2 GLU A 443     -20.694 -25.508  26.023  1.00  0.70           O  
ATOM   6758  H   GLU A 443     -16.015 -23.657  25.602  1.00  0.70           H  
ATOM   6759  HA  GLU A 443     -16.684 -23.681  28.435  1.00  0.70           H  
ATOM   6760 1HB  GLU A 443     -16.823 -25.908  26.370  1.00  0.70           H  
ATOM   6761 2HB  GLU A 443     -17.417 -26.068  28.014  1.00  0.70           H  
ATOM   6762 1HG  GLU A 443     -19.038 -24.262  27.619  1.00  0.70           H  
ATOM   6763 2HG  GLU A 443     -18.424 -24.060  25.982  1.00  0.70           H  
ATOM   6764  N   LYS A 444     -14.085 -25.425  27.403  1.00  0.68           N  
ATOM   6765  CA  LYS A 444     -12.919 -26.146  27.869  1.00  0.68           C  
ATOM   6766  C   LYS A 444     -11.891 -25.212  28.508  1.00  0.68           C  
ATOM   6767  O   LYS A 444     -11.276 -25.578  29.512  1.00  0.68           O  
ATOM   6768  CB  LYS A 444     -12.328 -26.940  26.727  1.00  0.68           C  
ATOM   6769  CG  LYS A 444     -13.244 -28.044  26.195  1.00  0.68           C  
ATOM   6770  CD  LYS A 444     -13.470 -29.124  27.253  1.00  0.68           C  
ATOM   6771  CE  LYS A 444     -14.386 -30.255  26.753  1.00  0.68           C  
ATOM   6772  NZ  LYS A 444     -14.528 -31.341  27.772  1.00  0.68           N  
ATOM   6773  H   LYS A 444     -14.240 -25.312  26.399  1.00  0.68           H  
ATOM   6774  HA  LYS A 444     -13.243 -26.852  28.635  1.00  0.68           H  
ATOM   6775 1HB  LYS A 444     -12.038 -26.275  25.913  1.00  0.68           H  
ATOM   6776 2HB  LYS A 444     -11.476 -27.428  27.088  1.00  0.68           H  
ATOM   6777 1HG  LYS A 444     -14.207 -27.617  25.908  1.00  0.68           H  
ATOM   6778 2HG  LYS A 444     -12.789 -28.493  25.314  1.00  0.68           H  
ATOM   6779 1HD  LYS A 444     -12.508 -29.549  27.545  1.00  0.68           H  
ATOM   6780 2HD  LYS A 444     -13.927 -28.674  28.140  1.00  0.68           H  
ATOM   6781 1HE  LYS A 444     -15.369 -29.845  26.527  1.00  0.68           H  
ATOM   6782 2HE  LYS A 444     -13.962 -30.688  25.849  1.00  0.68           H  
ATOM   6783 1HZ  LYS A 444     -15.115 -32.086  27.425  1.00  0.68           H  
ATOM   6784 2HZ  LYS A 444     -13.580 -31.698  27.924  1.00  0.68           H  
ATOM   6785 3HZ  LYS A 444     -14.911 -30.995  28.637  1.00  0.68           H  
ATOM   6786  N   LEU A 445     -11.736 -23.988  27.986  1.00  0.67           N  
ATOM   6787  CA  LEU A 445     -10.846 -23.027  28.625  1.00  0.67           C  
ATOM   6788  C   LEU A 445     -11.366 -22.760  30.027  1.00  0.67           C  
ATOM   6789  O   LEU A 445     -10.600 -22.728  30.992  1.00  0.67           O  
ATOM   6790  CB  LEU A 445     -10.756 -21.728  27.827  1.00  0.67           C  
ATOM   6791  CG  LEU A 445      -9.909 -20.631  28.450  1.00  0.67           C  
ATOM   6792  CD1 LEU A 445      -8.513 -21.114  28.620  1.00  0.67           C  
ATOM   6793  CD2 LEU A 445      -9.931 -19.415  27.547  1.00  0.67           C  
ATOM   6794  H   LEU A 445     -12.213 -23.700  27.133  1.00  0.67           H  
ATOM   6795  HA  LEU A 445      -9.851 -23.461  28.698  1.00  0.67           H  
ATOM   6796 1HB  LEU A 445     -10.332 -21.952  26.851  1.00  0.67           H  
ATOM   6797 2HB  LEU A 445     -11.763 -21.339  27.684  1.00  0.67           H  
ATOM   6798  HG  LEU A 445     -10.311 -20.374  29.425  1.00  0.67           H  
ATOM   6799 1HD1 LEU A 445      -7.920 -20.325  29.061  1.00  0.67           H  
ATOM   6800 2HD1 LEU A 445      -8.499 -21.993  29.267  1.00  0.67           H  
ATOM   6801 3HD1 LEU A 445      -8.127 -21.367  27.644  1.00  0.67           H  
ATOM   6802 1HD2 LEU A 445      -9.333 -18.623  27.983  1.00  0.67           H  
ATOM   6803 2HD2 LEU A 445      -9.520 -19.691  26.578  1.00  0.67           H  
ATOM   6804 3HD2 LEU A 445     -10.961 -19.074  27.428  1.00  0.67           H  
ATOM   6805  N   GLY A 446     -12.683 -22.558  30.137  1.00  0.67           N  
ATOM   6806  CA  GLY A 446     -13.331 -22.327  31.412  1.00  0.67           C  
ATOM   6807  C   GLY A 446     -12.984 -23.448  32.381  1.00  0.67           C  
ATOM   6808  O   GLY A 446     -12.496 -23.181  33.487  1.00  0.67           O  
ATOM   6809  H   GLY A 446     -13.273 -22.566  29.306  1.00  0.67           H  
ATOM   6810 1HA  GLY A 446     -13.020 -21.366  31.818  1.00  0.67           H  
ATOM   6811 2HA  GLY A 446     -14.411 -22.292  31.259  1.00  0.67           H  
ATOM   6812  N   ASP A 447     -13.210 -24.708  31.965  1.00  0.67           N  
ATOM   6813  CA  ASP A 447     -12.900 -25.841  32.830  1.00  0.67           C  
ATOM   6814  C   ASP A 447     -11.428 -25.863  33.233  1.00  0.67           C  
ATOM   6815  O   ASP A 447     -11.119 -26.125  34.396  1.00  0.67           O  
ATOM   6816  CB  ASP A 447     -13.223 -27.179  32.152  1.00  0.67           C  
ATOM   6817  CG  ASP A 447     -14.720 -27.514  32.022  1.00  0.67           C  
ATOM   6818  OD1 ASP A 447     -15.532 -26.867  32.647  1.00  0.67           O  
ATOM   6819  OD2 ASP A 447     -15.022 -28.465  31.322  1.00  0.67           O  
ATOM   6820  H   ASP A 447     -13.626 -24.867  31.044  1.00  0.67           H  
ATOM   6821  HA  ASP A 447     -13.502 -25.754  33.734  1.00  0.67           H  
ATOM   6822 1HB  ASP A 447     -12.789 -27.172  31.151  1.00  0.67           H  
ATOM   6823 2HB  ASP A 447     -12.738 -27.981  32.703  1.00  0.67           H  
ATOM   6824  N   LEU A 448     -10.514 -25.545  32.307  1.00  0.67           N  
ATOM   6825  CA  LEU A 448      -9.108 -25.524  32.685  1.00  0.67           C  
ATOM   6826  C   LEU A 448      -8.790 -24.478  33.715  1.00  0.67           C  
ATOM   6827  O   LEU A 448      -8.077 -24.751  34.677  1.00  0.67           O  
ATOM   6828  CB  LEU A 448      -8.199 -25.220  31.507  1.00  0.67           C  
ATOM   6829  CG  LEU A 448      -7.982 -26.245  30.543  1.00  0.67           C  
ATOM   6830  CD1 LEU A 448      -7.252 -25.660  29.393  1.00  0.67           C  
ATOM   6831  CD2 LEU A 448      -7.166 -27.269  31.202  1.00  0.67           C  
ATOM   6832  H   LEU A 448     -10.797 -25.344  31.347  1.00  0.67           H  
ATOM   6833  HA  LEU A 448      -8.851 -26.499  33.090  1.00  0.67           H  
ATOM   6834 1HB  LEU A 448      -8.581 -24.345  30.984  1.00  0.67           H  
ATOM   6835 2HB  LEU A 448      -7.237 -24.985  31.916  1.00  0.67           H  
ATOM   6836  HG  LEU A 448      -8.929 -26.669  30.205  1.00  0.67           H  
ATOM   6837 1HD1 LEU A 448      -7.030 -26.399  28.666  1.00  0.67           H  
ATOM   6838 2HD1 LEU A 448      -7.878 -24.892  28.953  1.00  0.67           H  
ATOM   6839 3HD1 LEU A 448      -6.319 -25.226  29.741  1.00  0.67           H  
ATOM   6840 1HD2 LEU A 448      -6.974 -28.071  30.521  1.00  0.67           H  
ATOM   6841 2HD2 LEU A 448      -6.223 -26.834  31.539  1.00  0.67           H  
ATOM   6842 3HD2 LEU A 448      -7.711 -27.624  32.046  1.00  0.67           H  
ATOM   6843  N   ARG A 449      -9.326 -23.281  33.542  1.00  0.69           N  
ATOM   6844  CA  ARG A 449      -9.024 -22.227  34.484  1.00  0.69           C  
ATOM   6845  C   ARG A 449      -9.560 -22.607  35.856  1.00  0.69           C  
ATOM   6846  O   ARG A 449      -8.866 -22.477  36.872  1.00  0.69           O  
ATOM   6847  CB  ARG A 449      -9.642 -20.934  33.998  1.00  0.69           C  
ATOM   6848  CG  ARG A 449      -8.983 -20.354  32.752  1.00  0.69           C  
ATOM   6849  CD  ARG A 449      -9.757 -19.228  32.200  1.00  0.69           C  
ATOM   6850  NE  ARG A 449      -9.789 -18.072  33.087  1.00  0.69           N  
ATOM   6851  CZ  ARG A 449      -8.851 -17.106  33.087  1.00  0.69           C  
ATOM   6852  NH1 ARG A 449      -7.851 -17.200  32.254  1.00  0.69           N  
ATOM   6853  NH2 ARG A 449      -8.936 -16.066  33.904  1.00  0.69           N  
ATOM   6854  H   ARG A 449      -9.924 -23.100  32.733  1.00  0.69           H  
ATOM   6855  HA  ARG A 449      -7.942 -22.107  34.542  1.00  0.69           H  
ATOM   6856 1HB  ARG A 449     -10.692 -21.111  33.755  1.00  0.69           H  
ATOM   6857 2HB  ARG A 449      -9.605 -20.186  34.786  1.00  0.69           H  
ATOM   6858 1HG  ARG A 449      -7.986 -19.998  33.004  1.00  0.69           H  
ATOM   6859 2HG  ARG A 449      -8.911 -21.124  31.985  1.00  0.69           H  
ATOM   6860 1HD  ARG A 449      -9.310 -18.920  31.255  1.00  0.69           H  
ATOM   6861 2HD  ARG A 449     -10.783 -19.555  32.023  1.00  0.69           H  
ATOM   6862  HE  ARG A 449     -10.562 -17.985  33.734  1.00  0.69           H  
ATOM   6863 1HH1 ARG A 449      -7.790 -18.002  31.646  1.00  0.69           H  
ATOM   6864 2HH1 ARG A 449      -7.147 -16.447  32.222  1.00  0.69           H  
ATOM   6865 1HH2 ARG A 449      -9.708 -15.985  34.545  1.00  0.69           H  
ATOM   6866 2HH2 ARG A 449      -8.202 -15.335  33.882  1.00  0.69           H  
ATOM   6867  N   ALA A 450     -10.788 -23.134  35.884  1.00  0.72           N  
ATOM   6868  CA  ALA A 450     -11.394 -23.534  37.138  1.00  0.72           C  
ATOM   6869  C   ALA A 450     -10.581 -24.628  37.800  1.00  0.72           C  
ATOM   6870  O   ALA A 450     -10.367 -24.613  39.011  1.00  0.72           O  
ATOM   6871  CB  ALA A 450     -12.808 -24.022  36.894  1.00  0.72           C  
ATOM   6872  H   ALA A 450     -11.318 -23.239  35.016  1.00  0.72           H  
ATOM   6873  HA  ALA A 450     -11.413 -22.672  37.801  1.00  0.72           H  
ATOM   6874 1HB  ALA A 450     -13.264 -24.307  37.839  1.00  0.72           H  
ATOM   6875 2HB  ALA A 450     -13.390 -23.228  36.429  1.00  0.72           H  
ATOM   6876 3HB  ALA A 450     -12.778 -24.886  36.227  1.00  0.72           H  
ATOM   6877  N   ALA A 451     -10.115 -25.581  36.994  1.00  0.75           N  
ATOM   6878  CA  ALA A 451      -9.313 -26.680  37.481  1.00  0.75           C  
ATOM   6879  C   ALA A 451      -7.955 -26.207  37.995  1.00  0.75           C  
ATOM   6880  O   ALA A 451      -7.484 -26.653  39.042  1.00  0.75           O  
ATOM   6881  CB  ALA A 451      -9.151 -27.699  36.381  1.00  0.75           C  
ATOM   6882  H   ALA A 451     -10.343 -25.557  36.002  1.00  0.75           H  
ATOM   6883  HA  ALA A 451      -9.849 -27.140  38.310  1.00  0.75           H  
ATOM   6884 1HB  ALA A 451      -8.614 -28.530  36.769  1.00  0.75           H  
ATOM   6885 2HB  ALA A 451     -10.134 -28.030  36.046  1.00  0.75           H  
ATOM   6886 3HB  ALA A 451      -8.615 -27.255  35.543  1.00  0.75           H  
ATOM   6887  N   HIS A 452      -7.344 -25.238  37.309  1.00  0.78           N  
ATOM   6888  CA  HIS A 452      -6.039 -24.738  37.722  1.00  0.78           C  
ATOM   6889  C   HIS A 452      -6.109 -24.111  39.098  1.00  0.78           C  
ATOM   6890  O   HIS A 452      -5.223 -24.320  39.941  1.00  0.78           O  
ATOM   6891  CB  HIS A 452      -5.466 -23.699  36.746  1.00  0.78           C  
ATOM   6892  CG  HIS A 452      -4.870 -24.259  35.463  1.00  0.78           C  
ATOM   6893  ND1 HIS A 452      -3.907 -23.576  34.725  1.00  0.78           N  
ATOM   6894  CD2 HIS A 452      -5.081 -25.406  34.817  1.00  0.78           C  
ATOM   6895  CE1 HIS A 452      -3.538 -24.320  33.695  1.00  0.78           C  
ATOM   6896  NE2 HIS A 452      -4.224 -25.429  33.727  1.00  0.78           N  
ATOM   6897  H   HIS A 452      -7.764 -24.880  36.457  1.00  0.78           H  
ATOM   6898  HA  HIS A 452      -5.335 -25.569  37.769  1.00  0.78           H  
ATOM   6899 1HB  HIS A 452      -6.255 -22.997  36.471  1.00  0.78           H  
ATOM   6900 2HB  HIS A 452      -4.708 -23.142  37.263  1.00  0.78           H  
ATOM   6901  HD2 HIS A 452      -5.785 -26.171  35.125  1.00  0.78           H  
ATOM   6902  HE1 HIS A 452      -2.783 -24.066  32.948  1.00  0.78           H  
ATOM   6903  HE2 HIS A 452      -4.113 -26.190  33.050  1.00  0.78           H  
ATOM   6904  N   ARG A 453      -7.228 -23.443  39.376  1.00  0.81           N  
ATOM   6905  CA  ARG A 453      -7.467 -22.775  40.649  1.00  0.81           C  
ATOM   6906  C   ARG A 453      -7.560 -23.742  41.837  1.00  0.81           C  
ATOM   6907  O   ARG A 453      -7.572 -23.299  42.988  1.00  0.81           O  
ATOM   6908  CB  ARG A 453      -8.724 -21.921  40.577  1.00  0.81           C  
ATOM   6909  CG  ARG A 453      -8.597 -20.691  39.679  1.00  0.81           C  
ATOM   6910  CD  ARG A 453      -9.898 -19.985  39.493  1.00  0.81           C  
ATOM   6911  NE  ARG A 453     -10.392 -19.378  40.727  1.00  0.81           N  
ATOM   6912  CZ  ARG A 453     -11.639 -18.889  40.890  1.00  0.81           C  
ATOM   6913  NH1 ARG A 453     -12.499 -18.944  39.896  1.00  0.81           N  
ATOM   6914  NH2 ARG A 453     -11.997 -18.354  42.046  1.00  0.81           N  
ATOM   6915  H   ARG A 453      -7.923 -23.329  38.632  1.00  0.81           H  
ATOM   6916  HA  ARG A 453      -6.630 -22.102  40.830  1.00  0.81           H  
ATOM   6917 1HB  ARG A 453      -9.546 -22.521  40.195  1.00  0.81           H  
ATOM   6918 2HB  ARG A 453      -8.997 -21.585  41.575  1.00  0.81           H  
ATOM   6919 1HG  ARG A 453      -7.898 -19.992  40.134  1.00  0.81           H  
ATOM   6920 2HG  ARG A 453      -8.220 -20.987  38.707  1.00  0.81           H  
ATOM   6921 1HD  ARG A 453      -9.778 -19.201  38.748  1.00  0.81           H  
ATOM   6922 2HD  ARG A 453     -10.640 -20.702  39.144  1.00  0.81           H  
ATOM   6923  HE  ARG A 453      -9.756 -19.318  41.512  1.00  0.81           H  
ATOM   6924 1HH1 ARG A 453     -12.224 -19.353  39.013  1.00  0.81           H  
ATOM   6925 2HH1 ARG A 453     -13.433 -18.578  40.015  1.00  0.81           H  
ATOM   6926 1HH2 ARG A 453     -11.336 -18.311  42.810  1.00  0.81           H  
ATOM   6927 2HH2 ARG A 453     -12.930 -17.989  42.166  1.00  0.81           H  
ATOM   6928  N   THR A 454      -7.598 -25.058  41.581  1.00  0.82           N  
ATOM   6929  CA  THR A 454      -7.639 -26.020  42.668  1.00  0.82           C  
ATOM   6930  C   THR A 454      -6.210 -26.389  43.103  1.00  0.82           C  
ATOM   6931  O   THR A 454      -6.033 -27.152  44.056  1.00  0.82           O  
ATOM   6932  CB  THR A 454      -8.409 -27.305  42.289  1.00  0.82           C  
ATOM   6933  OG1 THR A 454      -7.718 -28.026  41.261  1.00  0.82           O  
ATOM   6934  CG2 THR A 454      -9.780 -26.920  41.760  1.00  0.82           C  
ATOM   6935  H   THR A 454      -7.590 -25.410  40.623  1.00  0.82           H  
ATOM   6936  HA  THR A 454      -8.144 -25.563  43.518  1.00  0.82           H  
ATOM   6937  HB  THR A 454      -8.518 -27.943  43.164  1.00  0.82           H  
ATOM   6938  HG1 THR A 454      -7.549 -27.435  40.502  1.00  0.82           H  
ATOM   6939 1HG2 THR A 454     -10.331 -27.818  41.485  1.00  0.82           H  
ATOM   6940 2HG2 THR A 454     -10.327 -26.375  42.526  1.00  0.82           H  
ATOM   6941 3HG2 THR A 454      -9.656 -26.287  40.881  1.00  0.82           H  
ATOM   6942  N   GLY A 455      -5.188 -25.840  42.417  1.00  0.80           N  
ATOM   6943  CA  GLY A 455      -3.797 -26.119  42.774  1.00  0.80           C  
ATOM   6944  C   GLY A 455      -2.994 -26.968  41.780  1.00  0.80           C  
ATOM   6945  O   GLY A 455      -2.167 -27.776  42.205  1.00  0.80           O  
ATOM   6946  H   GLY A 455      -5.378 -25.220  41.633  1.00  0.80           H  
ATOM   6947 1HA  GLY A 455      -3.284 -25.166  42.909  1.00  0.80           H  
ATOM   6948 2HA  GLY A 455      -3.777 -26.607  43.746  1.00  0.80           H  
ATOM   6949  N   ASN A 456      -3.230 -26.826  40.470  1.00  0.78           N  
ATOM   6950  CA  ASN A 456      -2.455 -27.648  39.525  1.00  0.78           C  
ATOM   6951  C   ASN A 456      -2.214 -26.967  38.165  1.00  0.78           C  
ATOM   6952  O   ASN A 456      -3.067 -26.958  37.276  1.00  0.78           O  
ATOM   6953  CB  ASN A 456      -3.087 -29.023  39.363  1.00  0.78           C  
ATOM   6954  CG  ASN A 456      -2.224 -29.991  38.525  1.00  0.78           C  
ATOM   6955  OD1 ASN A 456      -1.390 -29.582  37.711  1.00  0.78           O  
ATOM   6956  ND2 ASN A 456      -2.420 -31.283  38.716  1.00  0.78           N  
ATOM   6957  H   ASN A 456      -3.907 -26.133  40.151  1.00  0.78           H  
ATOM   6958  HA  ASN A 456      -1.467 -27.804  39.960  1.00  0.78           H  
ATOM   6959 1HB  ASN A 456      -3.246 -29.468  40.347  1.00  0.78           H  
ATOM   6960 2HB  ASN A 456      -4.058 -28.915  38.901  1.00  0.78           H  
ATOM   6961 1HD2 ASN A 456      -1.863 -31.970  38.179  1.00  0.78           H  
ATOM   6962 2HD2 ASN A 456      -3.097 -31.596  39.380  1.00  0.78           H  
ATOM   6963  N   ASP A 457      -0.991 -26.466  37.993  1.00  0.74           N  
ATOM   6964  CA  ASP A 457      -0.575 -25.669  36.833  1.00  0.74           C  
ATOM   6965  C   ASP A 457      -0.262 -26.531  35.607  1.00  0.74           C  
ATOM   6966  O   ASP A 457       0.029 -26.015  34.530  1.00  0.74           O  
ATOM   6967  CB  ASP A 457       0.723 -24.917  37.178  1.00  0.74           C  
ATOM   6968  CG  ASP A 457       0.612 -23.804  38.251  1.00  0.74           C  
ATOM   6969  OD1 ASP A 457      -0.308 -23.009  38.237  1.00  0.74           O  
ATOM   6970  OD2 ASP A 457       1.467 -23.786  39.096  1.00  0.74           O  
ATOM   6971  H   ASP A 457      -0.327 -26.585  38.747  1.00  0.74           H  
ATOM   6972  HA  ASP A 457      -1.374 -24.970  36.581  1.00  0.74           H  
ATOM   6973 1HB  ASP A 457       1.464 -25.641  37.520  1.00  0.74           H  
ATOM   6974 2HB  ASP A 457       1.124 -24.471  36.267  1.00  0.74           H  
ATOM   6975  N   SER A 458      -0.260 -27.848  35.791  1.00  0.70           N  
ATOM   6976  CA  SER A 458       0.088 -28.782  34.730  1.00  0.70           C  
ATOM   6977  C   SER A 458      -1.138 -29.314  34.003  1.00  0.70           C  
ATOM   6978  O   SER A 458      -1.018 -30.164  33.113  1.00  0.70           O  
ATOM   6979  CB  SER A 458       0.888 -29.939  35.296  1.00  0.70           C  
ATOM   6980  OG  SER A 458       2.100 -29.486  35.849  1.00  0.70           O  
ATOM   6981  H   SER A 458      -0.547 -28.243  36.685  1.00  0.70           H  
ATOM   6982  HA  SER A 458       0.706 -28.256  34.003  1.00  0.70           H  
ATOM   6983 1HB  SER A 458       0.307 -30.461  36.053  1.00  0.70           H  
ATOM   6984 2HB  SER A 458       1.093 -30.655  34.501  1.00  0.70           H  
ATOM   6985  HG  SER A 458       2.504 -30.257  36.256  1.00  0.70           H  
ATOM   6986  N   LEU A 459      -2.325 -28.851  34.384  1.00  0.69           N  
ATOM   6987  CA  LEU A 459      -3.510 -29.384  33.737  1.00  0.69           C  
ATOM   6988  C   LEU A 459      -3.705 -28.819  32.336  1.00  0.69           C  
ATOM   6989  O   LEU A 459      -3.592 -27.611  32.103  1.00  0.69           O  
ATOM   6990  CB  LEU A 459      -4.726 -29.067  34.568  1.00  0.69           C  
ATOM   6991  CG  LEU A 459      -4.765 -29.653  35.938  1.00  0.69           C  
ATOM   6992  CD1 LEU A 459      -5.950 -29.154  36.632  1.00  0.69           C  
ATOM   6993  CD2 LEU A 459      -4.792 -31.127  35.856  1.00  0.69           C  
ATOM   6994  H   LEU A 459      -2.412 -28.158  35.135  1.00  0.69           H  
ATOM   6995  HA  LEU A 459      -3.401 -30.457  33.668  1.00  0.69           H  
ATOM   6996 1HB  LEU A 459      -4.763 -28.038  34.683  1.00  0.69           H  
ATOM   6997 2HB  LEU A 459      -5.598 -29.386  34.034  1.00  0.69           H  
ATOM   6998  HG  LEU A 459      -3.899 -29.336  36.478  1.00  0.69           H  
ATOM   6999 1HD1 LEU A 459      -5.995 -29.564  37.639  1.00  0.69           H  
ATOM   7000 2HD1 LEU A 459      -5.911 -28.066  36.685  1.00  0.69           H  
ATOM   7001 3HD1 LEU A 459      -6.805 -29.476  36.064  1.00  0.69           H  
ATOM   7002 1HD2 LEU A 459      -4.815 -31.553  36.858  1.00  0.69           H  
ATOM   7003 2HD2 LEU A 459      -5.672 -31.452  35.299  1.00  0.69           H  
ATOM   7004 3HD2 LEU A 459      -3.914 -31.436  35.358  1.00  0.69           H  
ATOM   7005  N   GLY A 460      -4.111 -29.670  31.416  1.00  0.69           N  
ATOM   7006  CA  GLY A 460      -4.337 -29.231  30.045  1.00  0.69           C  
ATOM   7007  C   GLY A 460      -5.402 -30.080  29.413  1.00  0.69           C  
ATOM   7008  O   GLY A 460      -6.044 -30.879  30.098  1.00  0.69           O  
ATOM   7009  H   GLY A 460      -4.210 -30.653  31.674  1.00  0.69           H  
ATOM   7010 1HA  GLY A 460      -4.618 -28.179  30.020  1.00  0.69           H  
ATOM   7011 2HA  GLY A 460      -3.415 -29.327  29.472  1.00  0.69           H  
ATOM   7012  N   ILE A 461      -5.591 -29.947  28.109  1.00  0.70           N  
ATOM   7013  CA  ILE A 461      -6.661 -30.716  27.497  1.00  0.70           C  
ATOM   7014  C   ILE A 461      -6.223 -31.936  26.730  1.00  0.70           C  
ATOM   7015  O   ILE A 461      -5.378 -31.913  25.822  1.00  0.70           O  
ATOM   7016  CB  ILE A 461      -7.556 -29.814  26.653  1.00  0.70           C  
ATOM   7017  CG1 ILE A 461      -8.187 -28.840  27.593  1.00  0.70           C  
ATOM   7018  CG2 ILE A 461      -8.633 -30.639  25.907  1.00  0.70           C  
ATOM   7019  CD1 ILE A 461      -8.827 -27.730  26.942  1.00  0.70           C  
ATOM   7020  H   ILE A 461      -5.019 -29.296  27.559  1.00  0.70           H  
ATOM   7021  HA  ILE A 461      -7.303 -31.080  28.296  1.00  0.70           H  
ATOM   7022  HB  ILE A 461      -6.952 -29.253  25.938  1.00  0.70           H  
ATOM   7023 1HG1 ILE A 461      -8.938 -29.370  28.181  1.00  0.70           H  
ATOM   7024 2HG1 ILE A 461      -7.441 -28.479  28.256  1.00  0.70           H  
ATOM   7025 1HG2 ILE A 461      -9.279 -29.979  25.333  1.00  0.70           H  
ATOM   7026 2HG2 ILE A 461      -8.153 -31.345  25.234  1.00  0.70           H  
ATOM   7027 3HG2 ILE A 461      -9.233 -31.186  26.639  1.00  0.70           H  
ATOM   7028 1HD1 ILE A 461      -9.273 -27.068  27.684  1.00  0.70           H  
ATOM   7029 2HD1 ILE A 461      -8.091 -27.188  26.372  1.00  0.70           H  
ATOM   7030 3HD1 ILE A 461      -9.587 -28.120  26.282  1.00  0.70           H  
ATOM   7031  N   ASP A 462      -6.838 -33.038  27.105  1.00  0.73           N  
ATOM   7032  CA  ASP A 462      -6.560 -34.283  26.467  1.00  0.73           C  
ATOM   7033  C   ASP A 462      -7.245 -34.264  25.154  1.00  0.73           C  
ATOM   7034  O   ASP A 462      -8.404 -34.633  25.040  1.00  0.73           O  
ATOM   7035  CB  ASP A 462      -7.124 -35.431  27.272  1.00  0.73           C  
ATOM   7036  CG  ASP A 462      -6.884 -36.747  26.628  1.00  0.73           C  
ATOM   7037  OD1 ASP A 462      -6.276 -36.765  25.581  1.00  0.73           O  
ATOM   7038  OD2 ASP A 462      -7.442 -37.719  27.082  1.00  0.73           O  
ATOM   7039  H   ASP A 462      -7.529 -33.009  27.855  1.00  0.73           H  
ATOM   7040  HA  ASP A 462      -5.486 -34.395  26.321  1.00  0.73           H  
ATOM   7041 1HB  ASP A 462      -6.677 -35.434  28.256  1.00  0.73           H  
ATOM   7042 2HB  ASP A 462      -8.195 -35.277  27.414  1.00  0.73           H  
ATOM   7043  N   CYS A 463      -6.490 -33.977  24.130  1.00  0.75           N  
ATOM   7044  CA  CYS A 463      -7.032 -33.845  22.797  1.00  0.75           C  
ATOM   7045  C   CYS A 463      -7.718 -35.124  22.262  1.00  0.75           C  
ATOM   7046  O   CYS A 463      -8.399 -35.060  21.236  1.00  0.75           O  
ATOM   7047  CB  CYS A 463      -5.919 -33.407  21.874  1.00  0.75           C  
ATOM   7048  SG  CYS A 463      -5.258 -31.787  22.297  1.00  0.75           S  
ATOM   7049  H   CYS A 463      -5.538 -33.689  24.340  1.00  0.75           H  
ATOM   7050  HA  CYS A 463      -7.773 -33.052  22.824  1.00  0.75           H  
ATOM   7051 1HB  CYS A 463      -5.109 -34.136  21.889  1.00  0.75           H  
ATOM   7052 2HB  CYS A 463      -6.301 -33.343  20.887  1.00  0.75           H  
ATOM   7053  HG  CYS A 463      -5.161 -32.005  23.626  1.00  0.75           H  
ATOM   7054  N   ASP A 464      -7.534 -36.279  22.936  1.00  0.77           N  
ATOM   7055  CA  ASP A 464      -8.199 -37.528  22.554  1.00  0.77           C  
ATOM   7056  C   ASP A 464      -9.600 -37.692  23.176  1.00  0.77           C  
ATOM   7057  O   ASP A 464     -10.433 -38.421  22.631  1.00  0.77           O  
ATOM   7058  CB  ASP A 464      -7.334 -38.759  22.879  1.00  0.77           C  
ATOM   7059  CG  ASP A 464      -6.078 -38.892  21.989  1.00  0.77           C  
ATOM   7060  OD1 ASP A 464      -6.268 -39.060  20.792  1.00  0.77           O  
ATOM   7061  OD2 ASP A 464      -4.975 -38.842  22.467  1.00  0.77           O  
ATOM   7062  H   ASP A 464      -6.957 -36.294  23.790  1.00  0.77           H  
ATOM   7063  HA  ASP A 464      -8.330 -37.512  21.474  1.00  0.77           H  
ATOM   7064 1HB  ASP A 464      -7.009 -38.692  23.926  1.00  0.77           H  
ATOM   7065 2HB  ASP A 464      -7.936 -39.661  22.785  1.00  0.77           H  
ATOM   7066  N   THR A 465      -9.851 -37.065  24.335  1.00  0.77           N  
ATOM   7067  CA  THR A 465     -11.145 -37.214  25.022  1.00  0.77           C  
ATOM   7068  C   THR A 465     -11.859 -35.883  25.248  1.00  0.77           C  
ATOM   7069  O   THR A 465     -13.061 -35.842  25.504  1.00  0.77           O  
ATOM   7070  CB  THR A 465     -10.985 -37.873  26.405  1.00  0.77           C  
ATOM   7071  OG1 THR A 465     -10.185 -37.020  27.256  1.00  0.77           O  
ATOM   7072  CG2 THR A 465     -10.316 -39.225  26.274  1.00  0.77           C  
ATOM   7073  H   THR A 465      -9.139 -36.452  24.727  1.00  0.77           H  
ATOM   7074  HA  THR A 465     -11.793 -37.839  24.408  1.00  0.77           H  
ATOM   7075  HB  THR A 465     -11.970 -37.994  26.856  1.00  0.77           H  
ATOM   7076  HG1 THR A 465      -9.221 -37.274  27.158  1.00  0.77           H  
ATOM   7077 1HG2 THR A 465     -10.210 -39.676  27.259  1.00  0.77           H  
ATOM   7078 2HG2 THR A 465     -10.919 -39.873  25.638  1.00  0.77           H  
ATOM   7079 3HG2 THR A 465      -9.327 -39.094  25.831  1.00  0.77           H  
ATOM   7080  N   GLY A 466     -11.093 -34.804  25.190  1.00  0.76           N  
ATOM   7081  CA  GLY A 466     -11.544 -33.452  25.462  1.00  0.76           C  
ATOM   7082  C   GLY A 466     -11.545 -33.114  26.947  1.00  0.76           C  
ATOM   7083  O   GLY A 466     -11.930 -32.004  27.329  1.00  0.76           O  
ATOM   7084  H   GLY A 466     -10.120 -34.920  24.973  1.00  0.76           H  
ATOM   7085 1HA  GLY A 466     -10.902 -32.753  24.928  1.00  0.76           H  
ATOM   7086 2HA  GLY A 466     -12.547 -33.324  25.072  1.00  0.76           H  
ATOM   7087  N   GLU A 467     -11.123 -34.041  27.801  1.00  0.74           N  
ATOM   7088  CA  GLU A 467     -11.151 -33.766  29.228  1.00  0.74           C  
ATOM   7089  C   GLU A 467      -9.896 -33.099  29.762  1.00  0.74           C  
ATOM   7090  O   GLU A 467      -8.819 -33.158  29.164  1.00  0.74           O  
ATOM   7091  CB  GLU A 467     -11.479 -35.039  29.987  1.00  0.74           C  
ATOM   7092  CG  GLU A 467     -12.866 -35.555  29.621  1.00  0.74           C  
ATOM   7093  CD  GLU A 467     -13.962 -34.585  30.054  1.00  0.74           C  
ATOM   7094  OE1 GLU A 467     -14.011 -34.262  31.216  1.00  0.74           O  
ATOM   7095  OE2 GLU A 467     -14.716 -34.131  29.211  1.00  0.74           O  
ATOM   7096  H   GLU A 467     -10.804 -34.959  27.474  1.00  0.74           H  
ATOM   7097  HA  GLU A 467     -11.974 -33.079  29.415  1.00  0.74           H  
ATOM   7098 1HB  GLU A 467     -10.746 -35.812  29.749  1.00  0.74           H  
ATOM   7099 2HB  GLU A 467     -11.439 -34.857  31.062  1.00  0.74           H  
ATOM   7100 1HG  GLU A 467     -12.918 -35.694  28.537  1.00  0.74           H  
ATOM   7101 2HG  GLU A 467     -13.027 -36.522  30.093  1.00  0.74           H  
ATOM   7102  N   VAL A 468     -10.047 -32.436  30.902  1.00  0.73           N  
ATOM   7103  CA  VAL A 468      -8.899 -31.826  31.544  1.00  0.73           C  
ATOM   7104  C   VAL A 468      -8.144 -32.830  32.391  1.00  0.73           C  
ATOM   7105  O   VAL A 468      -8.713 -33.466  33.283  1.00  0.73           O  
ATOM   7106  CB  VAL A 468      -9.315 -30.624  32.390  1.00  0.73           C  
ATOM   7107  CG1 VAL A 468      -8.091 -30.104  33.120  1.00  0.73           C  
ATOM   7108  CG2 VAL A 468      -9.909 -29.547  31.463  1.00  0.73           C  
ATOM   7109  H   VAL A 468     -10.958 -32.393  31.339  1.00  0.73           H  
ATOM   7110  HA  VAL A 468      -8.236 -31.463  30.766  1.00  0.73           H  
ATOM   7111  HB  VAL A 468     -10.053 -30.919  33.133  1.00  0.73           H  
ATOM   7112 1HG1 VAL A 468      -8.360 -29.242  33.726  1.00  0.73           H  
ATOM   7113 2HG1 VAL A 468      -7.695 -30.887  33.765  1.00  0.73           H  
ATOM   7114 3HG1 VAL A 468      -7.334 -29.831  32.392  1.00  0.73           H  
ATOM   7115 1HG2 VAL A 468     -10.199 -28.674  32.048  1.00  0.73           H  
ATOM   7116 2HG2 VAL A 468      -9.167 -29.261  30.724  1.00  0.73           H  
ATOM   7117 3HG2 VAL A 468     -10.784 -29.946  30.951  1.00  0.73           H  
ATOM   7118  N   VAL A 469      -6.871 -32.999  32.060  1.00  0.73           N  
ATOM   7119  CA  VAL A 469      -6.021 -33.979  32.714  1.00  0.73           C  
ATOM   7120  C   VAL A 469      -4.664 -33.399  33.088  1.00  0.73           C  
ATOM   7121  O   VAL A 469      -4.235 -32.377  32.551  1.00  0.73           O  
ATOM   7122  CB  VAL A 469      -5.794 -35.187  31.786  1.00  0.73           C  
ATOM   7123  CG1 VAL A 469      -7.122 -35.857  31.414  1.00  0.73           C  
ATOM   7124  CG2 VAL A 469      -5.075 -34.727  30.569  1.00  0.73           C  
ATOM   7125  H   VAL A 469      -6.498 -32.403  31.321  1.00  0.73           H  
ATOM   7126  HA  VAL A 469      -6.517 -34.319  33.623  1.00  0.73           H  
ATOM   7127  HB  VAL A 469      -5.185 -35.925  32.310  1.00  0.73           H  
ATOM   7128 1HG1 VAL A 469      -6.928 -36.716  30.769  1.00  0.73           H  
ATOM   7129 2HG1 VAL A 469      -7.630 -36.189  32.319  1.00  0.73           H  
ATOM   7130 3HG1 VAL A 469      -7.759 -35.154  30.878  1.00  0.73           H  
ATOM   7131 1HG2 VAL A 469      -4.882 -35.570  29.909  1.00  0.73           H  
ATOM   7132 2HG2 VAL A 469      -5.689 -33.985  30.051  1.00  0.73           H  
ATOM   7133 3HG2 VAL A 469      -4.132 -34.281  30.876  1.00  0.73           H  
ATOM   7134  N   ASP A 470      -3.950 -34.084  33.976  1.00  0.75           N  
ATOM   7135  CA  ASP A 470      -2.574 -33.692  34.278  1.00  0.75           C  
ATOM   7136  C   ASP A 470      -1.672 -34.172  33.171  1.00  0.75           C  
ATOM   7137  O   ASP A 470      -1.571 -35.373  32.908  1.00  0.75           O  
ATOM   7138  CB  ASP A 470      -2.129 -34.204  35.647  1.00  0.75           C  
ATOM   7139  CG  ASP A 470      -0.705 -33.755  36.026  1.00  0.75           C  
ATOM   7140  OD1 ASP A 470       0.230 -34.038  35.255  1.00  0.75           O  
ATOM   7141  OD2 ASP A 470      -0.554 -33.086  37.045  1.00  0.75           O  
ATOM   7142  H   ASP A 470      -4.351 -34.897  34.423  1.00  0.75           H  
ATOM   7143  HA  ASP A 470      -2.495 -32.610  34.284  1.00  0.75           H  
ATOM   7144 1HB  ASP A 470      -2.819 -33.847  36.411  1.00  0.75           H  
ATOM   7145 2HB  ASP A 470      -2.165 -35.298  35.662  1.00  0.75           H  
ATOM   7146  N   MET A 471      -1.037 -33.228  32.495  1.00  0.77           N  
ATOM   7147  CA  MET A 471      -0.234 -33.560  31.346  1.00  0.77           C  
ATOM   7148  C   MET A 471       1.042 -34.334  31.635  1.00  0.77           C  
ATOM   7149  O   MET A 471       1.577 -34.994  30.736  1.00  0.77           O  
ATOM   7150  CB  MET A 471      -0.018 -32.320  30.528  1.00  0.77           C  
ATOM   7151  CG  MET A 471      -1.320 -31.902  29.947  1.00  0.77           C  
ATOM   7152  SD  MET A 471      -1.987 -33.270  29.025  1.00  0.77           S  
ATOM   7153  CE  MET A 471      -3.476 -32.713  28.406  1.00  0.77           C  
ATOM   7154  H   MET A 471      -1.131 -32.245  32.766  1.00  0.77           H  
ATOM   7155  HA  MET A 471      -0.844 -34.200  30.727  1.00  0.77           H  
ATOM   7156 1HB  MET A 471       0.348 -31.519  31.162  1.00  0.77           H  
ATOM   7157 2HB  MET A 471       0.706 -32.495  29.729  1.00  0.77           H  
ATOM   7158 1HG  MET A 471      -2.017 -31.635  30.747  1.00  0.77           H  
ATOM   7159 2HG  MET A 471      -1.204 -31.055  29.292  1.00  0.77           H  
ATOM   7160 1HE  MET A 471      -3.938 -33.506  27.839  1.00  0.77           H  
ATOM   7161 2HE  MET A 471      -4.112 -32.437  29.224  1.00  0.77           H  
ATOM   7162 3HE  MET A 471      -3.314 -31.864  27.772  1.00  0.77           H  
ATOM   7163  N   TRP A 472       1.566 -34.270  32.865  1.00  0.79           N  
ATOM   7164  CA  TRP A 472       2.777 -35.026  33.140  1.00  0.79           C  
ATOM   7165  C   TRP A 472       2.380 -36.477  33.264  1.00  0.79           C  
ATOM   7166  O   TRP A 472       3.096 -37.370  32.805  1.00  0.79           O  
ATOM   7167  CB  TRP A 472       3.490 -34.538  34.402  1.00  0.79           C  
ATOM   7168  CG  TRP A 472       4.216 -33.227  34.240  1.00  0.79           C  
ATOM   7169  CD1 TRP A 472       3.863 -32.051  34.796  1.00  0.79           C  
ATOM   7170  CD2 TRP A 472       5.428 -32.962  33.484  1.00  0.79           C  
ATOM   7171  NE1 TRP A 472       4.757 -31.064  34.441  1.00  0.79           N  
ATOM   7172  CE2 TRP A 472       5.712 -31.609  33.631  1.00  0.79           C  
ATOM   7173  CE3 TRP A 472       6.277 -33.751  32.707  1.00  0.79           C  
ATOM   7174  CZ2 TRP A 472       6.798 -31.027  33.024  1.00  0.79           C  
ATOM   7175  CZ3 TRP A 472       7.360 -33.143  32.094  1.00  0.79           C  
ATOM   7176  CH2 TRP A 472       7.592 -31.818  32.254  1.00  0.79           C  
ATOM   7177  H   TRP A 472       1.087 -33.784  33.629  1.00  0.79           H  
ATOM   7178  HA  TRP A 472       3.459 -34.947  32.310  1.00  0.79           H  
ATOM   7179 1HB  TRP A 472       2.754 -34.426  35.203  1.00  0.79           H  
ATOM   7180 2HB  TRP A 472       4.207 -35.291  34.723  1.00  0.79           H  
ATOM   7181  HD1 TRP A 472       2.996 -31.920  35.434  1.00  0.79           H  
ATOM   7182  HE1 TRP A 472       4.722 -30.092  34.729  1.00  0.79           H  
ATOM   7183  HE3 TRP A 472       6.082 -34.816  32.573  1.00  0.79           H  
ATOM   7184  HZ2 TRP A 472       7.039 -29.971  33.132  1.00  0.79           H  
ATOM   7185  HZ3 TRP A 472       8.008 -33.745  31.475  1.00  0.79           H  
ATOM   7186  HH2 TRP A 472       8.421 -31.370  31.771  1.00  0.79           H  
ATOM   7187  N   GLU A 473       1.191 -36.710  33.825  1.00  0.81           N  
ATOM   7188  CA  GLU A 473       0.713 -38.088  33.937  1.00  0.81           C  
ATOM   7189  C   GLU A 473       0.286 -38.618  32.563  1.00  0.81           C  
ATOM   7190  O   GLU A 473       0.568 -39.765  32.213  1.00  0.81           O  
ATOM   7191  CB  GLU A 473      -0.451 -38.196  34.925  1.00  0.81           C  
ATOM   7192  CG  GLU A 473      -0.065 -37.943  36.385  1.00  0.81           C  
ATOM   7193  CD  GLU A 473      -1.230 -38.056  37.356  1.00  0.81           C  
ATOM   7194  OE1 GLU A 473      -2.348 -38.198  36.917  1.00  0.81           O  
ATOM   7195  OE2 GLU A 473      -0.989 -38.014  38.542  1.00  0.81           O  
ATOM   7196  H   GLU A 473       0.652 -35.911  34.196  1.00  0.81           H  
ATOM   7197  HA  GLU A 473       1.531 -38.709  34.300  1.00  0.81           H  
ATOM   7198 1HB  GLU A 473      -1.220 -37.471  34.653  1.00  0.81           H  
ATOM   7199 2HB  GLU A 473      -0.895 -39.187  34.857  1.00  0.81           H  
ATOM   7200 1HG  GLU A 473       0.706 -38.655  36.674  1.00  0.81           H  
ATOM   7201 2HG  GLU A 473       0.362 -36.939  36.455  1.00  0.81           H  
ATOM   7202  N   ALA A 474      -0.393 -37.766  31.780  1.00  0.82           N  
ATOM   7203  CA  ALA A 474      -0.843 -38.112  30.432  1.00  0.82           C  
ATOM   7204  C   ALA A 474       0.328 -38.381  29.489  1.00  0.82           C  
ATOM   7205  O   ALA A 474       0.233 -39.221  28.592  1.00  0.82           O  
ATOM   7206  CB  ALA A 474      -1.700 -37.009  29.850  1.00  0.82           C  
ATOM   7207  H   ALA A 474      -0.622 -36.843  32.147  1.00  0.82           H  
ATOM   7208  HA  ALA A 474      -1.438 -39.021  30.507  1.00  0.82           H  
ATOM   7209 1HB  ALA A 474      -2.053 -37.299  28.864  1.00  0.82           H  
ATOM   7210 2HB  ALA A 474      -2.551 -36.817  30.503  1.00  0.82           H  
ATOM   7211 3HB  ALA A 474      -1.104 -36.126  29.767  1.00  0.82           H  
ATOM   7212  N   GLY A 475       1.430 -37.648  29.682  1.00  0.81           N  
ATOM   7213  CA  GLY A 475       2.598 -37.765  28.827  1.00  0.81           C  
ATOM   7214  C   GLY A 475       2.598 -36.727  27.707  1.00  0.81           C  
ATOM   7215  O   GLY A 475       3.368 -36.823  26.751  1.00  0.81           O  
ATOM   7216  H   GLY A 475       1.458 -36.955  30.425  1.00  0.81           H  
ATOM   7217 1HA  GLY A 475       3.493 -37.640  29.438  1.00  0.81           H  
ATOM   7218 2HA  GLY A 475       2.639 -38.766  28.403  1.00  0.81           H  
ATOM   7219  N   VAL A 476       1.736 -35.723  27.793  1.00  0.79           N  
ATOM   7220  CA  VAL A 476       1.728 -34.748  26.711  1.00  0.79           C  
ATOM   7221  C   VAL A 476       2.680 -33.631  27.016  1.00  0.79           C  
ATOM   7222  O   VAL A 476       2.263 -32.587  27.525  1.00  0.79           O  
ATOM   7223  CB  VAL A 476       0.347 -34.144  26.522  1.00  0.79           C  
ATOM   7224  CG1 VAL A 476       0.328 -33.197  25.333  1.00  0.79           C  
ATOM   7225  CG2 VAL A 476      -0.676 -35.260  26.360  1.00  0.79           C  
ATOM   7226  H   VAL A 476       1.161 -35.614  28.625  1.00  0.79           H  
ATOM   7227  HA  VAL A 476       2.032 -35.243  25.799  1.00  0.79           H  
ATOM   7228  HB  VAL A 476       0.132 -33.556  27.375  1.00  0.79           H  
ATOM   7229 1HG1 VAL A 476      -0.663 -32.754  25.243  1.00  0.79           H  
ATOM   7230 2HG1 VAL A 476       1.067 -32.412  25.485  1.00  0.79           H  
ATOM   7231 3HG1 VAL A 476       0.561 -33.736  24.429  1.00  0.79           H  
ATOM   7232 1HG2 VAL A 476      -1.673 -34.830  26.249  1.00  0.79           H  
ATOM   7233 2HG2 VAL A 476      -0.435 -35.849  25.479  1.00  0.79           H  
ATOM   7234 3HG2 VAL A 476      -0.651 -35.899  27.238  1.00  0.79           H  
ATOM   7235  N   ILE A 477       3.948 -33.882  26.728  1.00  0.76           N  
ATOM   7236  CA  ILE A 477       5.032 -32.971  27.085  1.00  0.76           C  
ATOM   7237  C   ILE A 477       5.704 -32.256  25.914  1.00  0.76           C  
ATOM   7238  O   ILE A 477       6.085 -32.878  24.923  1.00  0.76           O  
ATOM   7239  CB  ILE A 477       6.070 -33.718  27.930  1.00  0.76           C  
ATOM   7240  CG1 ILE A 477       5.362 -34.320  29.119  1.00  0.76           C  
ATOM   7241  CG2 ILE A 477       7.161 -32.821  28.369  1.00  0.76           C  
ATOM   7242  CD1 ILE A 477       4.637 -33.284  29.924  1.00  0.76           C  
ATOM   7243  H   ILE A 477       4.138 -34.797  26.316  1.00  0.76           H  
ATOM   7244  HA  ILE A 477       4.614 -32.193  27.722  1.00  0.76           H  
ATOM   7245  HB  ILE A 477       6.490 -34.537  27.341  1.00  0.76           H  
ATOM   7246 1HG1 ILE A 477       4.656 -35.066  28.786  1.00  0.76           H  
ATOM   7247 2HG1 ILE A 477       6.095 -34.806  29.757  1.00  0.76           H  
ATOM   7248 1HG2 ILE A 477       7.866 -33.396  28.963  1.00  0.76           H  
ATOM   7249 2HG2 ILE A 477       7.669 -32.408  27.500  1.00  0.76           H  
ATOM   7250 3HG2 ILE A 477       6.752 -32.009  28.969  1.00  0.76           H  
ATOM   7251 1HD1 ILE A 477       4.156 -33.731  30.745  1.00  0.76           H  
ATOM   7252 2HD1 ILE A 477       5.334 -32.532  30.272  1.00  0.76           H  
ATOM   7253 3HD1 ILE A 477       3.907 -32.818  29.320  1.00  0.76           H  
ATOM   7254  N   ASP A 478       5.838 -30.936  26.053  1.00  0.73           N  
ATOM   7255  CA  ASP A 478       6.489 -30.081  25.070  1.00  0.73           C  
ATOM   7256  C   ASP A 478       7.841 -29.622  25.635  1.00  0.73           C  
ATOM   7257  O   ASP A 478       7.946 -29.438  26.841  1.00  0.73           O  
ATOM   7258  CB  ASP A 478       5.654 -28.833  24.798  1.00  0.73           C  
ATOM   7259  CG  ASP A 478       4.298 -29.086  24.099  1.00  0.73           C  
ATOM   7260  OD1 ASP A 478       4.161 -29.985  23.328  1.00  0.73           O  
ATOM   7261  OD2 ASP A 478       3.395 -28.302  24.346  1.00  0.73           O  
ATOM   7262  H   ASP A 478       5.522 -30.505  26.924  1.00  0.73           H  
ATOM   7263  HA  ASP A 478       6.597 -30.642  24.152  1.00  0.73           H  
ATOM   7264 1HB  ASP A 478       5.456 -28.338  25.752  1.00  0.73           H  
ATOM   7265 2HB  ASP A 478       6.242 -28.138  24.190  1.00  0.73           H  
ATOM   7266  N   PRO A 479       8.911 -29.488  24.853  1.00  0.72           N  
ATOM   7267  CA  PRO A 479      10.154 -28.896  25.301  1.00  0.72           C  
ATOM   7268  C   PRO A 479       9.970 -27.443  25.731  1.00  0.72           C  
ATOM   7269  O   PRO A 479       9.304 -26.658  25.045  1.00  0.72           O  
ATOM   7270  CB  PRO A 479      11.018 -28.970  24.070  1.00  0.72           C  
ATOM   7271  CG  PRO A 479      10.412 -30.059  23.230  1.00  0.72           C  
ATOM   7272  CD  PRO A 479       8.932 -29.977  23.486  1.00  0.72           C  
ATOM   7273  HA  PRO A 479      10.588 -29.490  26.111  1.00  0.72           H  
ATOM   7274 1HB  PRO A 479      11.052 -28.011  23.618  1.00  0.72           H  
ATOM   7275 2HB  PRO A 479      12.027 -29.183  24.369  1.00  0.72           H  
ATOM   7276 1HG  PRO A 479      10.658 -29.907  22.172  1.00  0.72           H  
ATOM   7277 2HG  PRO A 479      10.843 -31.006  23.511  1.00  0.72           H  
ATOM   7278 1HD  PRO A 479       8.436 -29.272  22.801  1.00  0.72           H  
ATOM   7279 2HD  PRO A 479       8.526 -30.972  23.414  1.00  0.72           H  
ATOM   7280  N   ALA A 480      10.660 -27.055  26.788  1.00  0.71           N  
ATOM   7281  CA  ALA A 480      10.628 -25.690  27.270  1.00  0.71           C  
ATOM   7282  C   ALA A 480      11.044 -24.676  26.212  1.00  0.71           C  
ATOM   7283  O   ALA A 480      10.327 -23.692  26.044  1.00  0.71           O  
ATOM   7284  CB  ALA A 480      11.505 -25.535  28.494  1.00  0.71           C  
ATOM   7285  H   ALA A 480      11.226 -27.736  27.281  1.00  0.71           H  
ATOM   7286  HA  ALA A 480       9.602 -25.464  27.553  1.00  0.71           H  
ATOM   7287 1HB  ALA A 480      11.425 -24.517  28.876  1.00  0.71           H  
ATOM   7288 2HB  ALA A 480      11.171 -26.234  29.238  1.00  0.71           H  
ATOM   7289 3HB  ALA A 480      12.529 -25.745  28.278  1.00  0.71           H  
ATOM   7290  N   PRO A 481      12.152 -24.861  25.435  1.00  0.71           N  
ATOM   7291  CA  PRO A 481      12.568 -23.918  24.433  1.00  0.71           C  
ATOM   7292  C   PRO A 481      11.554 -23.773  23.311  1.00  0.71           C  
ATOM   7293  O   PRO A 481      11.524 -22.750  22.641  1.00  0.71           O  
ATOM   7294  CB  PRO A 481      13.928 -24.461  23.973  1.00  0.71           C  
ATOM   7295  CG  PRO A 481      13.914 -25.878  24.331  1.00  0.71           C  
ATOM   7296  CD  PRO A 481      13.121 -25.981  25.592  1.00  0.71           C  
ATOM   7297  HA  PRO A 481      12.732 -22.965  24.924  1.00  0.71           H  
ATOM   7298 1HB  PRO A 481      14.051 -24.298  22.895  1.00  0.71           H  
ATOM   7299 2HB  PRO A 481      14.741 -23.907  24.468  1.00  0.71           H  
ATOM   7300 1HG  PRO A 481      13.445 -26.417  23.555  1.00  0.71           H  
ATOM   7301 2HG  PRO A 481      14.940 -26.268  24.424  1.00  0.71           H  
ATOM   7302 1HD  PRO A 481      12.726 -26.968  25.566  1.00  0.71           H  
ATOM   7303 2HD  PRO A 481      13.746 -25.814  26.449  1.00  0.71           H  
ATOM   7304  N   VAL A 482      10.673 -24.746  23.108  1.00  0.71           N  
ATOM   7305  CA  VAL A 482       9.693 -24.570  22.053  1.00  0.71           C  
ATOM   7306  C   VAL A 482       8.748 -23.478  22.486  1.00  0.71           C  
ATOM   7307  O   VAL A 482       8.445 -22.548  21.738  1.00  0.71           O  
ATOM   7308  CB  VAL A 482       8.934 -25.873  21.804  1.00  0.71           C  
ATOM   7309  CG1 VAL A 482       7.786 -25.658  20.870  1.00  0.71           C  
ATOM   7310  CG2 VAL A 482       9.864 -26.857  21.199  1.00  0.71           C  
ATOM   7311  H   VAL A 482      10.623 -25.579  23.686  1.00  0.71           H  
ATOM   7312  HA  VAL A 482      10.197 -24.269  21.138  1.00  0.71           H  
ATOM   7313  HB  VAL A 482       8.559 -26.243  22.749  1.00  0.71           H  
ATOM   7314 1HG1 VAL A 482       7.268 -26.607  20.702  1.00  0.71           H  
ATOM   7315 2HG1 VAL A 482       7.094 -24.932  21.291  1.00  0.71           H  
ATOM   7316 3HG1 VAL A 482       8.176 -25.298  19.943  1.00  0.71           H  
ATOM   7317 1HG2 VAL A 482       9.349 -27.796  21.055  1.00  0.71           H  
ATOM   7318 2HG2 VAL A 482      10.184 -26.494  20.253  1.00  0.71           H  
ATOM   7319 3HG2 VAL A 482      10.704 -27.001  21.826  1.00  0.71           H  
ATOM   7320  N   LYS A 483       8.314 -23.561  23.736  1.00  0.71           N  
ATOM   7321  CA  LYS A 483       7.401 -22.556  24.256  1.00  0.71           C  
ATOM   7322  C   LYS A 483       8.104 -21.201  24.451  1.00  0.71           C  
ATOM   7323  O   LYS A 483       7.545 -20.140  24.142  1.00  0.71           O  
ATOM   7324  CB  LYS A 483       6.816 -23.052  25.575  1.00  0.71           C  
ATOM   7325  CG  LYS A 483       5.873 -24.254  25.469  1.00  0.71           C  
ATOM   7326  CD  LYS A 483       4.502 -23.860  24.976  1.00  0.71           C  
ATOM   7327  CE  LYS A 483       3.541 -25.062  25.004  1.00  0.71           C  
ATOM   7328  NZ  LYS A 483       3.695 -25.917  23.833  1.00  0.71           N  
ATOM   7329  H   LYS A 483       8.619 -24.352  24.314  1.00  0.71           H  
ATOM   7330  HA  LYS A 483       6.593 -22.418  23.537  1.00  0.71           H  
ATOM   7331 1HB  LYS A 483       7.633 -23.321  26.254  1.00  0.71           H  
ATOM   7332 2HB  LYS A 483       6.259 -22.245  26.042  1.00  0.71           H  
ATOM   7333 1HG  LYS A 483       6.306 -25.008  24.804  1.00  0.71           H  
ATOM   7334 2HG  LYS A 483       5.739 -24.692  26.441  1.00  0.71           H  
ATOM   7335 1HD  LYS A 483       4.104 -23.067  25.607  1.00  0.71           H  
ATOM   7336 2HD  LYS A 483       4.561 -23.486  23.952  1.00  0.71           H  
ATOM   7337 1HE  LYS A 483       3.749 -25.656  25.897  1.00  0.71           H  
ATOM   7338 2HE  LYS A 483       2.524 -24.727  25.041  1.00  0.71           H  
ATOM   7339 1HZ  LYS A 483       3.053 -26.722  23.906  1.00  0.71           H  
ATOM   7340 2HZ  LYS A 483       3.486 -25.396  23.001  1.00  0.71           H  
ATOM   7341 3HZ  LYS A 483       4.628 -26.273  23.788  1.00  0.71           H  
ATOM   7342  N   LEU A 484       9.358 -21.235  24.913  1.00  0.70           N  
ATOM   7343  CA  LEU A 484      10.105 -20.004  25.162  1.00  0.70           C  
ATOM   7344  C   LEU A 484      10.473 -19.258  23.895  1.00  0.70           C  
ATOM   7345  O   LEU A 484      10.295 -18.042  23.809  1.00  0.70           O  
ATOM   7346  CB  LEU A 484      11.400 -20.338  25.887  1.00  0.70           C  
ATOM   7347  CG  LEU A 484      11.249 -20.825  27.291  1.00  0.70           C  
ATOM   7348  CD1 LEU A 484      12.551 -21.415  27.796  1.00  0.70           C  
ATOM   7349  CD2 LEU A 484      10.865 -19.675  28.110  1.00  0.70           C  
ATOM   7350  H   LEU A 484       9.780 -22.135  25.143  1.00  0.70           H  
ATOM   7351  HA  LEU A 484       9.490 -19.356  25.784  1.00  0.70           H  
ATOM   7352 1HB  LEU A 484      11.909 -21.070  25.326  1.00  0.70           H  
ATOM   7353 2HB  LEU A 484      12.019 -19.444  25.912  1.00  0.70           H  
ATOM   7354  HG  LEU A 484      10.476 -21.588  27.340  1.00  0.70           H  
ATOM   7355 1HD1 LEU A 484      12.411 -21.751  28.821  1.00  0.70           H  
ATOM   7356 2HD1 LEU A 484      12.831 -22.263  27.179  1.00  0.70           H  
ATOM   7357 3HD1 LEU A 484      13.333 -20.664  27.758  1.00  0.70           H  
ATOM   7358 1HD2 LEU A 484      10.742 -20.001  29.117  1.00  0.70           H  
ATOM   7359 2HD2 LEU A 484      11.633 -18.905  28.066  1.00  0.70           H  
ATOM   7360 3HD2 LEU A 484       9.937 -19.275  27.739  1.00  0.70           H  
ATOM   7361  N   HIS A 485      10.951 -19.986  22.886  1.00  0.69           N  
ATOM   7362  CA  HIS A 485      11.370 -19.351  21.656  1.00  0.69           C  
ATOM   7363  C   HIS A 485      10.158 -18.910  20.871  1.00  0.69           C  
ATOM   7364  O   HIS A 485      10.165 -17.822  20.284  1.00  0.69           O  
ATOM   7365  CB  HIS A 485      12.244 -20.299  20.823  1.00  0.69           C  
ATOM   7366  CG  HIS A 485      13.631 -20.535  21.394  1.00  0.69           C  
ATOM   7367  ND1 HIS A 485      14.777 -20.193  20.715  1.00  0.69           N  
ATOM   7368  CD2 HIS A 485      14.040 -21.032  22.581  1.00  0.69           C  
ATOM   7369  CE1 HIS A 485      15.829 -20.496  21.441  1.00  0.69           C  
ATOM   7370  NE2 HIS A 485      15.413 -21.008  22.586  1.00  0.69           N  
ATOM   7371  H   HIS A 485      11.065 -20.992  22.967  1.00  0.69           H  
ATOM   7372  HA  HIS A 485      11.961 -18.466  21.882  1.00  0.69           H  
ATOM   7373 1HB  HIS A 485      11.739 -21.253  20.690  1.00  0.69           H  
ATOM   7374 2HB  HIS A 485      12.383 -19.876  19.838  1.00  0.69           H  
ATOM   7375  HD1 HIS A 485      14.830 -19.772  19.790  1.00  0.69           H  
ATOM   7376  HD2 HIS A 485      13.511 -21.401  23.438  1.00  0.69           H  
ATOM   7377  HE1 HIS A 485      16.831 -20.303  21.056  1.00  0.69           H  
ATOM   7378  N   ALA A 486       9.090 -19.723  20.873  1.00  0.68           N  
ATOM   7379  CA  ALA A 486       7.913 -19.336  20.126  1.00  0.68           C  
ATOM   7380  C   ALA A 486       7.346 -18.037  20.653  1.00  0.68           C  
ATOM   7381  O   ALA A 486       7.007 -17.141  19.876  1.00  0.68           O  
ATOM   7382  CB  ALA A 486       6.846 -20.410  20.220  1.00  0.68           C  
ATOM   7383  H   ALA A 486       9.087 -20.623  21.354  1.00  0.68           H  
ATOM   7384  HA  ALA A 486       8.215 -19.190  19.095  1.00  0.68           H  
ATOM   7385 1HB  ALA A 486       5.979 -20.111  19.645  1.00  0.68           H  
ATOM   7386 2HB  ALA A 486       7.240 -21.346  19.824  1.00  0.68           H  
ATOM   7387 3HB  ALA A 486       6.563 -20.547  21.263  1.00  0.68           H  
ATOM   7388  N   LEU A 487       7.292 -17.905  21.984  1.00  0.68           N  
ATOM   7389  CA  LEU A 487       6.757 -16.695  22.567  1.00  0.68           C  
ATOM   7390  C   LEU A 487       7.655 -15.499  22.380  1.00  0.68           C  
ATOM   7391  O   LEU A 487       7.177 -14.418  22.029  1.00  0.68           O  
ATOM   7392  CB  LEU A 487       6.488 -16.835  24.051  1.00  0.68           C  
ATOM   7393  CG  LEU A 487       5.929 -15.569  24.612  1.00  0.68           C  
ATOM   7394  CD1 LEU A 487       4.611 -15.233  23.899  1.00  0.68           C  
ATOM   7395  CD2 LEU A 487       5.758 -15.708  26.063  1.00  0.68           C  
ATOM   7396  H   LEU A 487       7.582 -18.666  22.603  1.00  0.68           H  
ATOM   7397  HA  LEU A 487       5.819 -16.476  22.073  1.00  0.68           H  
ATOM   7398 1HB  LEU A 487       5.774 -17.641  24.212  1.00  0.68           H  
ATOM   7399 2HB  LEU A 487       7.418 -17.081  24.565  1.00  0.68           H  
ATOM   7400  HG  LEU A 487       6.605 -14.767  24.404  1.00  0.68           H  
ATOM   7401 1HD1 LEU A 487       4.204 -14.304  24.291  1.00  0.68           H  
ATOM   7402 2HD1 LEU A 487       4.794 -15.123  22.833  1.00  0.68           H  
ATOM   7403 3HD1 LEU A 487       3.902 -16.029  24.054  1.00  0.68           H  
ATOM   7404 1HD2 LEU A 487       5.358 -14.774  26.430  1.00  0.68           H  
ATOM   7405 2HD2 LEU A 487       5.074 -16.520  26.283  1.00  0.68           H  
ATOM   7406 3HD2 LEU A 487       6.725 -15.915  26.528  1.00  0.68           H  
ATOM   7407  N   LYS A 488       8.951 -15.662  22.638  1.00  0.67           N  
ATOM   7408  CA  LYS A 488       9.850 -14.534  22.522  1.00  0.67           C  
ATOM   7409  C   LYS A 488       9.757 -13.962  21.122  1.00  0.67           C  
ATOM   7410  O   LYS A 488       9.575 -12.754  20.945  1.00  0.67           O  
ATOM   7411  CB  LYS A 488      11.283 -14.969  22.821  1.00  0.67           C  
ATOM   7412  CG  LYS A 488      12.325 -13.861  22.792  1.00  0.67           C  
ATOM   7413  CD  LYS A 488      13.699 -14.413  23.175  1.00  0.67           C  
ATOM   7414  CE  LYS A 488      14.755 -13.309  23.277  1.00  0.67           C  
ATOM   7415  NZ  LYS A 488      15.067 -12.704  21.954  1.00  0.67           N  
ATOM   7416  H   LYS A 488       9.322 -16.568  22.928  1.00  0.67           H  
ATOM   7417  HA  LYS A 488       9.548 -13.767  23.232  1.00  0.67           H  
ATOM   7418 1HB  LYS A 488      11.320 -15.448  23.797  1.00  0.67           H  
ATOM   7419 2HB  LYS A 488      11.582 -15.724  22.092  1.00  0.67           H  
ATOM   7420 1HG  LYS A 488      12.376 -13.428  21.786  1.00  0.67           H  
ATOM   7421 2HG  LYS A 488      12.044 -13.077  23.493  1.00  0.67           H  
ATOM   7422 1HD  LYS A 488      13.624 -14.923  24.137  1.00  0.67           H  
ATOM   7423 2HD  LYS A 488      14.015 -15.138  22.424  1.00  0.67           H  
ATOM   7424 1HE  LYS A 488      14.391 -12.530  23.944  1.00  0.67           H  
ATOM   7425 2HE  LYS A 488      15.668 -13.733  23.693  1.00  0.67           H  
ATOM   7426 1HZ  LYS A 488      15.757 -11.981  22.051  1.00  0.67           H  
ATOM   7427 2HZ  LYS A 488      15.410 -13.401  21.319  1.00  0.67           H  
ATOM   7428 3HZ  LYS A 488      14.218 -12.282  21.550  1.00  0.67           H  
ATOM   7429  N   ALA A 489       9.860 -14.840  20.121  1.00  0.67           N  
ATOM   7430  CA  ALA A 489       9.805 -14.420  18.736  1.00  0.67           C  
ATOM   7431  C   ALA A 489       8.475 -13.777  18.389  1.00  0.67           C  
ATOM   7432  O   ALA A 489       8.420 -12.772  17.670  1.00  0.67           O  
ATOM   7433  CB  ALA A 489      10.033 -15.609  17.854  1.00  0.67           C  
ATOM   7434  H   ALA A 489       9.984 -15.834  20.322  1.00  0.67           H  
ATOM   7435  HA  ALA A 489      10.594 -13.686  18.573  1.00  0.67           H  
ATOM   7436 1HB  ALA A 489      10.027 -15.271  16.841  1.00  0.67           H  
ATOM   7437 2HB  ALA A 489      10.996 -16.046  18.094  1.00  0.67           H  
ATOM   7438 3HB  ALA A 489       9.243 -16.349  18.015  1.00  0.67           H  
ATOM   7439  N   ALA A 490       7.381 -14.325  18.925  1.00  0.66           N  
ATOM   7440  CA  ALA A 490       6.075 -13.757  18.664  1.00  0.66           C  
ATOM   7441  C   ALA A 490       6.020 -12.326  19.172  1.00  0.66           C  
ATOM   7442  O   ALA A 490       5.464 -11.437  18.516  1.00  0.66           O  
ATOM   7443  CB  ALA A 490       5.011 -14.595  19.336  1.00  0.66           C  
ATOM   7444  H   ALA A 490       7.438 -15.170  19.496  1.00  0.66           H  
ATOM   7445  HA  ALA A 490       5.921 -13.746  17.591  1.00  0.66           H  
ATOM   7446 1HB  ALA A 490       4.051 -14.178  19.132  1.00  0.66           H  
ATOM   7447 2HB  ALA A 490       5.061 -15.611  18.951  1.00  0.66           H  
ATOM   7448 3HB  ALA A 490       5.177 -14.605  20.405  1.00  0.66           H  
ATOM   7449  N   GLY A 491       6.638 -12.117  20.338  1.00  0.66           N  
ATOM   7450  CA  GLY A 491       6.737 -10.831  21.002  1.00  0.66           C  
ATOM   7451  C   GLY A 491       7.488  -9.832  20.146  1.00  0.66           C  
ATOM   7452  O   GLY A 491       7.000  -8.724  19.890  1.00  0.66           O  
ATOM   7453  H   GLY A 491       7.053 -12.920  20.813  1.00  0.66           H  
ATOM   7454 1HA  GLY A 491       5.747 -10.452  21.238  1.00  0.66           H  
ATOM   7455 2HA  GLY A 491       7.268 -10.968  21.944  1.00  0.66           H  
ATOM   7456  N   GLU A 492       8.679 -10.238  19.690  1.00  0.66           N  
ATOM   7457  CA  GLU A 492       9.533  -9.369  18.891  1.00  0.66           C  
ATOM   7458  C   GLU A 492       8.850  -8.944  17.599  1.00  0.66           C  
ATOM   7459  O   GLU A 492       8.936  -7.774  17.210  1.00  0.66           O  
ATOM   7460  CB  GLU A 492      10.849 -10.089  18.563  1.00  0.66           C  
ATOM   7461  CG  GLU A 492      11.785 -10.290  19.761  1.00  0.66           C  
ATOM   7462  CD  GLU A 492      13.039 -11.078  19.431  1.00  0.66           C  
ATOM   7463  OE1 GLU A 492      13.181 -11.527  18.320  1.00  0.66           O  
ATOM   7464  OE2 GLU A 492      13.856 -11.245  20.322  1.00  0.66           O  
ATOM   7465  H   GLU A 492       9.000 -11.174  19.944  1.00  0.66           H  
ATOM   7466  HA  GLU A 492       9.753  -8.474  19.472  1.00  0.66           H  
ATOM   7467 1HB  GLU A 492      10.622 -11.075  18.154  1.00  0.66           H  
ATOM   7468 2HB  GLU A 492      11.388  -9.533  17.799  1.00  0.66           H  
ATOM   7469 1HG  GLU A 492      12.075  -9.314  20.146  1.00  0.66           H  
ATOM   7470 2HG  GLU A 492      11.236 -10.807  20.546  1.00  0.66           H  
ATOM   7471  N   VAL A 493       8.138  -9.866  16.952  1.00  0.66           N  
ATOM   7472  CA  VAL A 493       7.430  -9.503  15.738  1.00  0.66           C  
ATOM   7473  C   VAL A 493       6.270  -8.588  16.010  1.00  0.66           C  
ATOM   7474  O   VAL A 493       6.079  -7.610  15.290  1.00  0.66           O  
ATOM   7475  CB  VAL A 493       6.940 -10.717  14.959  1.00  0.66           C  
ATOM   7476  CG1 VAL A 493       6.035 -10.272  13.843  1.00  0.66           C  
ATOM   7477  CG2 VAL A 493       8.073 -11.365  14.363  1.00  0.66           C  
ATOM   7478  H   VAL A 493       8.112 -10.828  17.300  1.00  0.66           H  
ATOM   7479  HA  VAL A 493       8.131  -8.976  15.092  1.00  0.66           H  
ATOM   7480  HB  VAL A 493       6.397 -11.402  15.622  1.00  0.66           H  
ATOM   7481 1HG1 VAL A 493       5.706 -11.129  13.272  1.00  0.66           H  
ATOM   7482 2HG1 VAL A 493       5.183  -9.776  14.278  1.00  0.66           H  
ATOM   7483 3HG1 VAL A 493       6.570  -9.585  13.184  1.00  0.66           H  
ATOM   7484 1HG2 VAL A 493       7.708 -12.207  13.784  1.00  0.66           H  
ATOM   7485 2HG2 VAL A 493       8.591 -10.669  13.705  1.00  0.66           H  
ATOM   7486 3HG2 VAL A 493       8.747 -11.692  15.156  1.00  0.66           H  
ATOM   7487  N   ALA A 494       5.474  -8.883  17.030  1.00  0.65           N  
ATOM   7488  CA  ALA A 494       4.346  -8.020  17.283  1.00  0.65           C  
ATOM   7489  C   ALA A 494       4.799  -6.600  17.563  1.00  0.65           C  
ATOM   7490  O   ALA A 494       4.203  -5.642  17.062  1.00  0.65           O  
ATOM   7491  CB  ALA A 494       3.555  -8.555  18.440  1.00  0.65           C  
ATOM   7492  H   ALA A 494       5.635  -9.705  17.616  1.00  0.65           H  
ATOM   7493  HA  ALA A 494       3.734  -8.007  16.393  1.00  0.65           H  
ATOM   7494 1HB  ALA A 494       2.684  -7.925  18.617  1.00  0.65           H  
ATOM   7495 2HB  ALA A 494       3.245  -9.561  18.190  1.00  0.65           H  
ATOM   7496 3HB  ALA A 494       4.181  -8.576  19.334  1.00  0.65           H  
ATOM   7497  N   ALA A 495       5.881  -6.453  18.332  1.00  0.65           N  
ATOM   7498  CA  ALA A 495       6.395  -5.127  18.611  1.00  0.65           C  
ATOM   7499  C   ALA A 495       6.884  -4.468  17.327  1.00  0.65           C  
ATOM   7500  O   ALA A 495       6.601  -3.294  17.072  1.00  0.65           O  
ATOM   7501  CB  ALA A 495       7.514  -5.213  19.621  1.00  0.65           C  
ATOM   7502  H   ALA A 495       6.342  -7.272  18.737  1.00  0.65           H  
ATOM   7503  HA  ALA A 495       5.586  -4.526  19.017  1.00  0.65           H  
ATOM   7504 1HB  ALA A 495       7.888  -4.215  19.836  1.00  0.65           H  
ATOM   7505 2HB  ALA A 495       7.142  -5.673  20.537  1.00  0.65           H  
ATOM   7506 3HB  ALA A 495       8.321  -5.824  19.210  1.00  0.65           H  
ATOM   7507  N   ALA A 496       7.585  -5.238  16.481  1.00  0.67           N  
ATOM   7508  CA  ALA A 496       8.104  -4.690  15.239  1.00  0.67           C  
ATOM   7509  C   ALA A 496       6.979  -4.181  14.368  1.00  0.67           C  
ATOM   7510  O   ALA A 496       7.093  -3.116  13.766  1.00  0.67           O  
ATOM   7511  CB  ALA A 496       8.891  -5.742  14.486  1.00  0.67           C  
ATOM   7512  H   ALA A 496       7.804  -6.207  16.718  1.00  0.67           H  
ATOM   7513  HA  ALA A 496       8.756  -3.856  15.483  1.00  0.67           H  
ATOM   7514 1HB  ALA A 496       9.288  -5.310  13.570  1.00  0.67           H  
ATOM   7515 2HB  ALA A 496       9.710  -6.098  15.108  1.00  0.67           H  
ATOM   7516 3HB  ALA A 496       8.236  -6.575  14.240  1.00  0.67           H  
ATOM   7517  N   ILE A 497       5.868  -4.910  14.347  1.00  0.70           N  
ATOM   7518  CA  ILE A 497       4.714  -4.516  13.564  1.00  0.70           C  
ATOM   7519  C   ILE A 497       4.061  -3.259  14.101  1.00  0.70           C  
ATOM   7520  O   ILE A 497       3.740  -2.353  13.338  1.00  0.70           O  
ATOM   7521  CB  ILE A 497       3.732  -5.658  13.412  1.00  0.70           C  
ATOM   7522  CG1 ILE A 497       4.392  -6.690  12.554  1.00  0.70           C  
ATOM   7523  CG2 ILE A 497       2.456  -5.168  12.788  1.00  0.70           C  
ATOM   7524  CD1 ILE A 497       3.713  -7.951  12.503  1.00  0.70           C  
ATOM   7525  H   ILE A 497       5.843  -5.788  14.868  1.00  0.70           H  
ATOM   7526  HA  ILE A 497       5.068  -4.298  12.568  1.00  0.70           H  
ATOM   7527  HB  ILE A 497       3.534  -6.107  14.387  1.00  0.70           H  
ATOM   7528 1HG1 ILE A 497       4.464  -6.294  11.545  1.00  0.70           H  
ATOM   7529 2HG1 ILE A 497       5.392  -6.866  12.938  1.00  0.70           H  
ATOM   7530 1HG2 ILE A 497       1.771  -6.001  12.659  1.00  0.70           H  
ATOM   7531 2HG2 ILE A 497       1.997  -4.414  13.430  1.00  0.70           H  
ATOM   7532 3HG2 ILE A 497       2.692  -4.733  11.828  1.00  0.70           H  
ATOM   7533 1HD1 ILE A 497       4.255  -8.646  11.851  1.00  0.70           H  
ATOM   7534 2HD1 ILE A 497       3.661  -8.351  13.497  1.00  0.70           H  
ATOM   7535 3HD1 ILE A 497       2.735  -7.779  12.124  1.00  0.70           H  
ATOM   7536  N   LEU A 498       3.906  -3.169  15.417  1.00  0.77           N  
ATOM   7537  CA  LEU A 498       3.329  -1.981  16.035  1.00  0.77           C  
ATOM   7538  C   LEU A 498       4.148  -0.721  15.754  1.00  0.77           C  
ATOM   7539  O   LEU A 498       3.605   0.382  15.715  1.00  0.77           O  
ATOM   7540  CB  LEU A 498       3.160  -2.204  17.524  1.00  0.77           C  
ATOM   7541  CG  LEU A 498       2.054  -3.113  17.911  1.00  0.77           C  
ATOM   7542  CD1 LEU A 498       2.133  -3.387  19.375  1.00  0.77           C  
ATOM   7543  CD2 LEU A 498       0.746  -2.421  17.574  1.00  0.77           C  
ATOM   7544  H   LEU A 498       4.182  -3.956  16.009  1.00  0.77           H  
ATOM   7545  HA  LEU A 498       2.340  -1.839  15.622  1.00  0.77           H  
ATOM   7546 1HB  LEU A 498       4.082  -2.645  17.900  1.00  0.77           H  
ATOM   7547 2HB  LEU A 498       3.009  -1.266  18.007  1.00  0.77           H  
ATOM   7548  HG  LEU A 498       2.133  -4.059  17.369  1.00  0.77           H  
ATOM   7549 1HD1 LEU A 498       1.319  -4.040  19.658  1.00  0.77           H  
ATOM   7550 2HD1 LEU A 498       3.083  -3.866  19.589  1.00  0.77           H  
ATOM   7551 3HD1 LEU A 498       2.060  -2.454  19.924  1.00  0.77           H  
ATOM   7552 1HD2 LEU A 498      -0.071  -3.062  17.849  1.00  0.77           H  
ATOM   7553 2HD2 LEU A 498       0.676  -1.481  18.122  1.00  0.77           H  
ATOM   7554 3HD2 LEU A 498       0.711  -2.222  16.506  1.00  0.77           H  
ATOM   7555  N   ARG A 499       5.449  -0.888  15.532  1.00  0.86           N  
ATOM   7556  CA  ARG A 499       6.341   0.220  15.211  1.00  0.86           C  
ATOM   7557  C   ARG A 499       6.267   0.626  13.717  1.00  0.86           C  
ATOM   7558  O   ARG A 499       6.884   1.617  13.294  1.00  0.86           O  
ATOM   7559  CB  ARG A 499       7.764  -0.155  15.590  1.00  0.86           C  
ATOM   7560  CG  ARG A 499       7.979  -0.312  17.072  1.00  0.86           C  
ATOM   7561  CD  ARG A 499       9.304  -0.871  17.405  1.00  0.86           C  
ATOM   7562  NE  ARG A 499       9.487  -1.004  18.847  1.00  0.86           N  
ATOM   7563  CZ  ARG A 499      10.502  -1.663  19.431  1.00  0.86           C  
ATOM   7564  NH1 ARG A 499      11.412  -2.252  18.690  1.00  0.86           N  
ATOM   7565  NH2 ARG A 499      10.590  -1.719  20.750  1.00  0.86           N  
ATOM   7566  H   ARG A 499       5.849  -1.824  15.630  1.00  0.86           H  
ATOM   7567  HA  ARG A 499       6.043   1.076  15.814  1.00  0.86           H  
ATOM   7568 1HB  ARG A 499       8.025  -1.102  15.119  1.00  0.86           H  
ATOM   7569 2HB  ARG A 499       8.455   0.600  15.223  1.00  0.86           H  
ATOM   7570 1HG  ARG A 499       7.864   0.649  17.570  1.00  0.86           H  
ATOM   7571 2HG  ARG A 499       7.239  -0.993  17.434  1.00  0.86           H  
ATOM   7572 1HD  ARG A 499       9.391  -1.862  16.959  1.00  0.86           H  
ATOM   7573 2HD  ARG A 499      10.086  -0.224  17.017  1.00  0.86           H  
ATOM   7574  HE  ARG A 499       8.807  -0.561  19.448  1.00  0.86           H  
ATOM   7575 1HH1 ARG A 499      11.346  -2.211  17.682  1.00  0.86           H  
ATOM   7576 2HH1 ARG A 499      12.177  -2.746  19.126  1.00  0.86           H  
ATOM   7577 1HH2 ARG A 499       9.894  -1.263  21.326  1.00  0.86           H  
ATOM   7578 2HH2 ARG A 499      11.355  -2.213  21.184  1.00  0.86           H  
ATOM   7579  N   ILE A 500       5.507  -0.108  12.897  1.00  0.99           N  
ATOM   7580  CA  ILE A 500       5.441   0.263  11.494  1.00  0.99           C  
ATOM   7581  C   ILE A 500       4.461   1.389  11.287  1.00  0.99           C  
ATOM   7582  O   ILE A 500       3.264   1.189  11.102  1.00  0.99           O  
ATOM   7583  CB  ILE A 500       5.003  -0.905  10.595  1.00  0.99           C  
ATOM   7584  CG1 ILE A 500       5.978  -2.081  10.677  1.00  0.99           C  
ATOM   7585  CG2 ILE A 500       4.839  -0.427   9.177  1.00  0.99           C  
ATOM   7586  CD1 ILE A 500       5.479  -3.354   9.967  1.00  0.99           C  
ATOM   7587  H   ILE A 500       4.977  -0.910  13.231  1.00  0.99           H  
ATOM   7588  HA  ILE A 500       6.427   0.595  11.175  1.00  0.99           H  
ATOM   7589  HB  ILE A 500       4.052  -1.269  10.964  1.00  0.99           H  
ATOM   7590 1HG1 ILE A 500       6.923  -1.781  10.228  1.00  0.99           H  
ATOM   7591 2HG1 ILE A 500       6.151  -2.307  11.712  1.00  0.99           H  
ATOM   7592 1HG2 ILE A 500       4.502  -1.253   8.571  1.00  0.99           H  
ATOM   7593 2HG2 ILE A 500       4.109   0.378   9.139  1.00  0.99           H  
ATOM   7594 3HG2 ILE A 500       5.796  -0.070   8.804  1.00  0.99           H  
ATOM   7595 1HD1 ILE A 500       6.219  -4.129  10.066  1.00  0.99           H  
ATOM   7596 2HD1 ILE A 500       4.548  -3.683  10.415  1.00  0.99           H  
ATOM   7597 3HD1 ILE A 500       5.316  -3.143   8.912  1.00  0.99           H  
ATOM   7598  N   ASN A 501       5.012   2.586  11.215  1.00  1.18           N  
ATOM   7599  CA  ASN A 501       4.202   3.787  11.102  1.00  1.18           C  
ATOM   7600  C   ASN A 501       3.964   4.206   9.650  1.00  1.18           C  
ATOM   7601  O   ASN A 501       3.320   5.218   9.385  1.00  1.18           O  
ATOM   7602  CB  ASN A 501       4.884   4.894  11.872  1.00  1.18           C  
ATOM   7603  CG  ASN A 501       4.943   4.594  13.354  1.00  1.18           C  
ATOM   7604  OD1 ASN A 501       4.025   3.995  13.934  1.00  1.18           O  
ATOM   7605  ND2 ASN A 501       6.019   5.000  13.978  1.00  1.18           N  
ATOM   7606  H   ASN A 501       6.014   2.635  11.395  1.00  1.18           H  
ATOM   7607  HA  ASN A 501       3.225   3.581  11.542  1.00  1.18           H  
ATOM   7608 1HB  ASN A 501       5.898   5.028  11.496  1.00  1.18           H  
ATOM   7609 2HB  ASN A 501       4.349   5.831  11.718  1.00  1.18           H  
ATOM   7610 1HD2 ASN A 501       6.134   4.825  14.954  1.00  1.18           H  
ATOM   7611 2HD2 ASN A 501       6.740   5.476  13.473  1.00  1.18           H  
ATOM   7612  N   THR A 502       4.514   3.429   8.724  1.00  1.43           N  
ATOM   7613  CA  THR A 502       4.373   3.642   7.284  1.00  1.43           C  
ATOM   7614  C   THR A 502       4.815   2.375   6.568  1.00  1.43           C  
ATOM   7615  O   THR A 502       5.730   1.699   7.038  1.00  1.43           O  
ATOM   7616  CB  THR A 502       5.229   4.821   6.798  1.00  1.43           C  
ATOM   7617  OG1 THR A 502       5.027   5.025   5.396  1.00  1.43           O  
ATOM   7618  CG2 THR A 502       6.691   4.514   7.038  1.00  1.43           C  
ATOM   7619  H   THR A 502       5.036   2.628   9.043  1.00  1.43           H  
ATOM   7620  HA  THR A 502       3.325   3.835   7.046  1.00  1.43           H  
ATOM   7621  HB  THR A 502       4.948   5.729   7.332  1.00  1.43           H  
ATOM   7622  HG1 THR A 502       4.163   5.452   5.238  1.00  1.43           H  
ATOM   7623 1HG2 THR A 502       7.297   5.348   6.687  1.00  1.43           H  
ATOM   7624 2HG2 THR A 502       6.862   4.362   8.102  1.00  1.43           H  
ATOM   7625 3HG2 THR A 502       6.962   3.612   6.491  1.00  1.43           H  
ATOM   7626  N   ILE A 503       4.220   2.068   5.419  1.00  1.79           N  
ATOM   7627  CA  ILE A 503       4.665   0.899   4.661  1.00  1.79           C  
ATOM   7628  C   ILE A 503       5.100   1.311   3.265  1.00  1.79           C  
ATOM   7629  O   ILE A 503       4.261   1.529   2.380  1.00  1.79           O  
ATOM   7630  CB  ILE A 503       3.527  -0.125   4.561  1.00  1.79           C  
ATOM   7631  CG1 ILE A 503       3.072  -0.461   5.950  1.00  1.79           C  
ATOM   7632  CG2 ILE A 503       4.017  -1.391   3.853  1.00  1.79           C  
ATOM   7633  CD1 ILE A 503       1.836  -1.257   6.030  1.00  1.79           C  
ATOM   7634  H   ILE A 503       3.481   2.661   5.066  1.00  1.79           H  
ATOM   7635  HA  ILE A 503       5.516   0.444   5.166  1.00  1.79           H  
ATOM   7636  HB  ILE A 503       2.690   0.311   4.032  1.00  1.79           H  
ATOM   7637 1HG1 ILE A 503       3.863  -1.002   6.446  1.00  1.79           H  
ATOM   7638 2HG1 ILE A 503       2.898   0.448   6.469  1.00  1.79           H  
ATOM   7639 1HG2 ILE A 503       3.213  -2.121   3.799  1.00  1.79           H  
ATOM   7640 2HG2 ILE A 503       4.358  -1.147   2.847  1.00  1.79           H  
ATOM   7641 3HG2 ILE A 503       4.845  -1.809   4.419  1.00  1.79           H  
ATOM   7642 1HD1 ILE A 503       1.588  -1.429   7.069  1.00  1.79           H  
ATOM   7643 2HD1 ILE A 503       1.014  -0.727   5.550  1.00  1.79           H  
ATOM   7644 3HD1 ILE A 503       2.003  -2.183   5.547  1.00  1.79           H  
ATOM   7645  N   ILE A 504       6.403   1.344   3.036  1.00  2.27           N  
ATOM   7646  CA  ILE A 504       6.899   1.826   1.758  1.00  2.27           C  
ATOM   7647  C   ILE A 504       7.116   0.701   0.768  1.00  2.27           C  
ATOM   7648  O   ILE A 504       7.825  -0.265   1.052  1.00  2.27           O  
ATOM   7649  CB  ILE A 504       8.209   2.602   1.935  1.00  2.27           C  
ATOM   7650  CG1 ILE A 504       7.989   3.732   2.952  1.00  2.27           C  
ATOM   7651  CG2 ILE A 504       8.680   3.143   0.583  1.00  2.27           C  
ATOM   7652  CD1 ILE A 504       6.891   4.678   2.565  1.00  2.27           C  
ATOM   7653  H   ILE A 504       7.049   1.107   3.776  1.00  2.27           H  
ATOM   7654  HA  ILE A 504       6.160   2.506   1.337  1.00  2.27           H  
ATOM   7655  HB  ILE A 504       8.973   1.940   2.340  1.00  2.27           H  
ATOM   7656 1HG1 ILE A 504       7.739   3.296   3.921  1.00  2.27           H  
ATOM   7657 2HG1 ILE A 504       8.913   4.301   3.055  1.00  2.27           H  
ATOM   7658 1HG2 ILE A 504       9.614   3.688   0.711  1.00  2.27           H  
ATOM   7659 2HG2 ILE A 504       8.839   2.314  -0.105  1.00  2.27           H  
ATOM   7660 3HG2 ILE A 504       7.925   3.810   0.171  1.00  2.27           H  
ATOM   7661 1HD1 ILE A 504       6.787   5.450   3.329  1.00  2.27           H  
ATOM   7662 2HD1 ILE A 504       7.124   5.143   1.608  1.00  2.27           H  
ATOM   7663 3HD1 ILE A 504       5.963   4.126   2.485  1.00  2.27           H  
ATOM   7664  N   LYS A 505       6.480   0.827  -0.387  1.00  2.90           N  
ATOM   7665  CA  LYS A 505       6.611  -0.149  -1.451  1.00  2.90           C  
ATOM   7666  C   LYS A 505       7.554   0.397  -2.506  1.00  2.90           C  
ATOM   7667  O   LYS A 505       7.352   1.504  -3.007  1.00  2.90           O  
ATOM   7668  CB  LYS A 505       5.248  -0.482  -2.056  1.00  2.90           C  
ATOM   7669  CG  LYS A 505       5.289  -1.548  -3.141  1.00  2.90           C  
ATOM   7670  CD  LYS A 505       3.893  -1.875  -3.654  1.00  2.90           C  
ATOM   7671  CE  LYS A 505       3.940  -2.932  -4.742  1.00  2.90           C  
ATOM   7672  NZ  LYS A 505       2.581  -3.267  -5.245  1.00  2.90           N  
ATOM   7673  H   LYS A 505       5.906   1.643  -0.534  1.00  2.90           H  
ATOM   7674  HA  LYS A 505       7.049  -1.062  -1.047  1.00  2.90           H  
ATOM   7675 1HB  LYS A 505       4.577  -0.831  -1.271  1.00  2.90           H  
ATOM   7676 2HB  LYS A 505       4.810   0.419  -2.486  1.00  2.90           H  
ATOM   7677 1HG  LYS A 505       5.905  -1.196  -3.974  1.00  2.90           H  
ATOM   7678 2HG  LYS A 505       5.744  -2.454  -2.741  1.00  2.90           H  
ATOM   7679 1HD  LYS A 505       3.282  -2.244  -2.830  1.00  2.90           H  
ATOM   7680 2HD  LYS A 505       3.428  -0.973  -4.053  1.00  2.90           H  
ATOM   7681 1HE  LYS A 505       4.545  -2.566  -5.570  1.00  2.90           H  
ATOM   7682 2HE  LYS A 505       4.401  -3.835  -4.341  1.00  2.90           H  
ATOM   7683 1HZ  LYS A 505       2.651  -3.972  -5.964  1.00  2.90           H  
ATOM   7684 2HZ  LYS A 505       2.017  -3.617  -4.482  1.00  2.90           H  
ATOM   7685 3HZ  LYS A 505       2.149  -2.438  -5.627  1.00  2.90           H  
ATOM   7686  N   MET A 506       8.593  -0.360  -2.820  1.00  3.71           N  
ATOM   7687  CA  MET A 506       9.560   0.070  -3.816  1.00  3.71           C  
ATOM   7688  C   MET A 506       9.292  -0.625  -5.138  1.00  3.71           C  
ATOM   7689  O   MET A 506       8.830  -1.766  -5.160  1.00  3.71           O  
ATOM   7690  CB  MET A 506      10.972  -0.216  -3.329  1.00  3.71           C  
ATOM   7691  CG  MET A 506      11.302   0.435  -1.986  1.00  3.71           C  
ATOM   7692  SD  MET A 506      11.211   2.231  -2.050  1.00  3.71           S  
ATOM   7693  CE  MET A 506      12.607   2.597  -3.098  1.00  3.71           C  
ATOM   7694  H   MET A 506       8.710  -1.252  -2.362  1.00  3.71           H  
ATOM   7695  HA  MET A 506       9.452   1.143  -3.976  1.00  3.71           H  
ATOM   7696 1HB  MET A 506      11.113  -1.293  -3.231  1.00  3.71           H  
ATOM   7697 2HB  MET A 506      11.690   0.139  -4.070  1.00  3.71           H  
ATOM   7698 1HG  MET A 506      10.602   0.083  -1.226  1.00  3.71           H  
ATOM   7699 2HG  MET A 506      12.308   0.152  -1.680  1.00  3.71           H  
ATOM   7700 1HE  MET A 506      12.687   3.676  -3.234  1.00  3.71           H  
ATOM   7701 2HE  MET A 506      13.520   2.221  -2.634  1.00  3.71           H  
ATOM   7702 3HE  MET A 506      12.468   2.117  -4.069  1.00  3.71           H  
ATOM   7703  N   LYS A 507       9.579   0.054  -6.241  1.00  4.70           N  
ATOM   7704  CA  LYS A 507       9.434  -0.575  -7.543  1.00  4.70           C  
ATOM   7705  C   LYS A 507      10.665  -1.398  -7.877  1.00  4.70           C  
ATOM   7706  O   LYS A 507      11.788  -0.978  -7.604  1.00  4.70           O  
ATOM   7707  CB  LYS A 507       9.186   0.474  -8.625  1.00  4.70           C  
ATOM   7708  CG  LYS A 507       7.852   1.201  -8.501  1.00  4.70           C  
ATOM   7709  CD  LYS A 507       7.648   2.183  -9.650  1.00  4.70           C  
ATOM   7710  CE  LYS A 507       6.311   2.907  -9.532  1.00  4.70           C  
ATOM   7711  NZ  LYS A 507       6.108   3.881 -10.640  1.00  4.70           N  
ATOM   7712  H   LYS A 507       9.923   1.001  -6.172  1.00  4.70           H  
ATOM   7713  HA  LYS A 507       8.578  -1.250  -7.511  1.00  4.70           H  
ATOM   7714 1HB  LYS A 507       9.977   1.222  -8.594  1.00  4.70           H  
ATOM   7715 2HB  LYS A 507       9.225   0.009  -9.599  1.00  4.70           H  
ATOM   7716 1HG  LYS A 507       7.041   0.473  -8.508  1.00  4.70           H  
ATOM   7717 2HG  LYS A 507       7.820   1.745  -7.556  1.00  4.70           H  
ATOM   7718 1HD  LYS A 507       8.452   2.919  -9.647  1.00  4.70           H  
ATOM   7719 2HD  LYS A 507       7.678   1.643 -10.599  1.00  4.70           H  
ATOM   7720 1HE  LYS A 507       5.505   2.175  -9.553  1.00  4.70           H  
ATOM   7721 2HE  LYS A 507       6.278   3.442  -8.583  1.00  4.70           H  
ATOM   7722 1HZ  LYS A 507       5.214   4.339 -10.527  1.00  4.70           H  
ATOM   7723 2HZ  LYS A 507       6.845   4.571 -10.622  1.00  4.70           H  
ATOM   7724 3HZ  LYS A 507       6.126   3.393 -11.524  1.00  4.70           H  
ATOM   7725  N   GLU A 508      10.441  -2.544  -8.514  1.00  5.85           N  
ATOM   7726  CA  GLU A 508      11.506  -3.439  -8.969  1.00  5.85           C  
ATOM   7727  C   GLU A 508      11.634  -3.398 -10.493  1.00  5.85           C  
ATOM   7728  O   GLU A 508      12.195  -4.308 -11.114  1.00  5.85           O  
ATOM   7729  CB  GLU A 508      11.231  -4.869  -8.500  1.00  5.85           C  
ATOM   7730  CG  GLU A 508      11.142  -5.050  -6.968  1.00  5.85           C  
ATOM   7731  CD  GLU A 508      12.436  -4.771  -6.213  1.00  5.85           C  
ATOM   7732  OE1 GLU A 508      13.488  -4.936  -6.779  1.00  5.85           O  
ATOM   7733  OE2 GLU A 508      12.359  -4.412  -5.060  1.00  5.85           O  
ATOM   7734  H   GLU A 508       9.483  -2.815  -8.681  1.00  5.85           H  
ATOM   7735  HA  GLU A 508      12.450  -3.105  -8.537  1.00  5.85           H  
ATOM   7736 1HB  GLU A 508      10.295  -5.209  -8.921  1.00  5.85           H  
ATOM   7737 2HB  GLU A 508      12.014  -5.532  -8.875  1.00  5.85           H  
ATOM   7738 1HG  GLU A 508      10.370  -4.379  -6.586  1.00  5.85           H  
ATOM   7739 2HG  GLU A 508      10.826  -6.072  -6.762  1.00  5.85           H  
ATOM   7740  N   THR A 509      11.103  -2.336 -11.095  1.00  7.06           N  
ATOM   7741  CA  THR A 509      11.104  -2.200 -12.547  1.00  7.06           C  
ATOM   7742  C   THR A 509      12.504  -2.036 -13.131  1.00  7.06           C  
ATOM   7743  O   THR A 509      12.736  -2.369 -14.286  1.00  7.06           O  
ATOM   7744  CB  THR A 509      10.243  -1.010 -12.978  1.00  7.06           C  
ATOM   7745  OG1 THR A 509      10.778   0.191 -12.408  1.00  7.06           O  
ATOM   7746  CG2 THR A 509       8.814  -1.218 -12.503  1.00  7.06           C  
ATOM   7747  H   THR A 509      10.683  -1.617 -10.525  1.00  7.06           H  
ATOM   7748  HA  THR A 509      10.666  -3.104 -12.967  1.00  7.06           H  
ATOM   7749  HB  THR A 509      10.257  -0.924 -14.066  1.00  7.06           H  
ATOM   7750  HG1 THR A 509      11.683   0.321 -12.750  1.00  7.06           H  
ATOM   7751 1HG2 THR A 509       8.201  -0.371 -12.807  1.00  7.06           H  
ATOM   7752 2HG2 THR A 509       8.422  -2.132 -12.953  1.00  7.06           H  
ATOM   7753 3HG2 THR A 509       8.796  -1.311 -11.426  1.00  7.06           H  
ATOM   7754  N   GLY A 510      13.447  -1.515 -12.360  1.00  8.25           N  
ATOM   7755  CA  GLY A 510      14.789  -1.462 -12.906  1.00  8.25           C  
ATOM   7756  C   GLY A 510      14.875  -0.497 -14.087  1.00  8.25           C  
ATOM   7757  O   GLY A 510      14.011   0.372 -14.239  1.00  8.25           O  
ATOM   7758  H   GLY A 510      13.242  -1.214 -11.417  1.00  8.25           H  
ATOM   7759 1HA  GLY A 510      15.487  -1.163 -12.124  1.00  8.25           H  
ATOM   7760 2HA  GLY A 510      15.051  -2.473 -13.208  1.00  8.25           H  
ATOM   7761  N   PRO A 511      15.969  -0.571 -14.864  1.00  9.35           N  
ATOM   7762  CA  PRO A 511      16.285   0.215 -16.038  1.00  9.35           C  
ATOM   7763  C   PRO A 511      15.494  -0.300 -17.230  1.00  9.35           C  
ATOM   7764  O   PRO A 511      14.944  -1.401 -17.188  1.00  9.35           O  
ATOM   7765  CB  PRO A 511      17.788  -0.012 -16.198  1.00  9.35           C  
ATOM   7766  CG  PRO A 511      18.001  -1.415 -15.699  1.00  9.35           C  
ATOM   7767  CD  PRO A 511      17.011  -1.587 -14.551  1.00  9.35           C  
ATOM   7768  HA  PRO A 511      16.053   1.273 -15.842  1.00  9.35           H  
ATOM   7769 1HB  PRO A 511      18.081   0.117 -17.249  1.00  9.35           H  
ATOM   7770 2HB  PRO A 511      18.345   0.738 -15.617  1.00  9.35           H  
ATOM   7771 1HG  PRO A 511      17.823  -2.139 -16.510  1.00  9.35           H  
ATOM   7772 2HG  PRO A 511      19.045  -1.549 -15.381  1.00  9.35           H  
ATOM   7773 1HD  PRO A 511      16.611  -2.613 -14.640  1.00  9.35           H  
ATOM   7774 2HD  PRO A 511      17.484  -1.395 -13.579  1.00  9.35           H  
ATOM   7775  N   ASP A 512      15.545   0.428 -18.336  1.00 10.31           N  
ATOM   7776  CA  ASP A 512      14.876   0.015 -19.573  1.00 10.31           C  
ATOM   7777  C   ASP A 512      15.322  -1.366 -20.086  1.00 10.31           C  
ATOM   7778  O   ASP A 512      14.610  -2.003 -20.860  1.00 10.31           O  
ATOM   7779  CB  ASP A 512      15.118   1.051 -20.668  1.00 10.31           C  
ATOM   7780  CG  ASP A 512      14.377   2.367 -20.427  1.00 10.31           C  
ATOM   7781  OD1 ASP A 512      13.526   2.408 -19.569  1.00 10.31           O  
ATOM   7782  OD2 ASP A 512      14.676   3.320 -21.105  1.00 10.31           O  
ATOM   7783  H   ASP A 512      16.024   1.318 -18.320  1.00 10.31           H  
ATOM   7784  HA  ASP A 512      13.804  -0.033 -19.374  1.00 10.31           H  
ATOM   7785 1HB  ASP A 512      16.184   1.258 -20.744  1.00 10.31           H  
ATOM   7786 2HB  ASP A 512      14.797   0.641 -21.626  1.00 10.31           H  
ATOM   7787  N   GLY A 513      16.504  -1.820 -19.664  1.00 11.07           N  
ATOM   7788  CA  GLY A 513      17.055  -3.114 -20.062  1.00 11.07           C  
ATOM   7789  C   GLY A 513      16.206  -4.324 -19.616  1.00 11.07           C  
ATOM   7790  O   GLY A 513      16.383  -5.425 -20.141  1.00 11.07           O  
ATOM   7791  H   GLY A 513      17.030  -1.248 -19.023  1.00 11.07           H  
ATOM   7792 1HA  GLY A 513      17.163  -3.133 -21.146  1.00 11.07           H  
ATOM   7793 2HA  GLY A 513      18.057  -3.211 -19.648  1.00 11.07           H  
ATOM   7794  N   GLY A 514      15.298  -4.131 -18.651  1.00 11.59           N  
ATOM   7795  CA  GLY A 514      14.434  -5.216 -18.185  1.00 11.59           C  
ATOM   7796  C   GLY A 514      14.145  -5.132 -16.691  1.00 11.59           C  
ATOM   7797  O   GLY A 514      14.967  -4.642 -15.919  1.00 11.59           O  
ATOM   7798  H   GLY A 514      15.187  -3.202 -18.240  1.00 11.59           H  
ATOM   7799 1HA  GLY A 514      13.495  -5.183 -18.735  1.00 11.59           H  
ATOM   7800 2HA  GLY A 514      14.900  -6.173 -18.410  1.00 11.59           H  
ATOM   7801  N   GLU A 515      12.983  -5.663 -16.299  1.00 11.88           N  
ATOM   7802  CA  GLU A 515      12.508  -5.634 -14.916  1.00 11.88           C  
ATOM   7803  C   GLU A 515      13.021  -6.813 -14.090  1.00 11.88           C  
ATOM   7804  O   GLU A 515      13.240  -7.898 -14.630  1.00 11.88           O  
ATOM   7805  CB  GLU A 515      10.966  -5.620 -14.920  1.00 11.88           C  
ATOM   7806  CG  GLU A 515      10.346  -4.392 -15.663  1.00 11.88           C  
ATOM   7807  CD  GLU A 515       8.836  -4.302 -15.600  1.00 11.88           C  
ATOM   7808  OE1 GLU A 515       8.210  -5.287 -15.309  1.00 11.88           O  
ATOM   7809  OE2 GLU A 515       8.318  -3.233 -15.816  1.00 11.88           O  
ATOM   7810  H   GLU A 515      12.387  -6.072 -17.002  1.00 11.88           H  
ATOM   7811  HA  GLU A 515      12.876  -4.728 -14.445  1.00 11.88           H  
ATOM   7812 1HB  GLU A 515      10.590  -6.530 -15.382  1.00 11.88           H  
ATOM   7813 2HB  GLU A 515      10.606  -5.600 -13.892  1.00 11.88           H  
ATOM   7814 1HG  GLU A 515      10.759  -3.482 -15.272  1.00 11.88           H  
ATOM   7815 2HG  GLU A 515      10.644  -4.455 -16.708  1.00 11.88           H  
ATOM   7816  N   ASP A 516      13.166  -6.602 -12.773  1.00 11.99           N  
ATOM   7817  CA  ASP A 516      13.582  -7.641 -11.825  1.00 11.99           C  
ATOM   7818  C   ASP A 516      12.406  -8.189 -11.013  1.00 11.99           C  
ATOM   7819  O   ASP A 516      12.591  -8.928 -10.046  1.00 11.99           O  
ATOM   7820  CB  ASP A 516      14.643  -7.098 -10.859  1.00 11.99           C  
ATOM   7821  CG  ASP A 516      15.989  -6.773 -11.523  1.00 11.99           C  
ATOM   7822  OD1 ASP A 516      16.440  -7.567 -12.311  1.00 11.99           O  
ATOM   7823  OD2 ASP A 516      16.559  -5.748 -11.220  1.00 11.99           O  
ATOM   7824  H   ASP A 516      12.958  -5.678 -12.386  1.00 11.99           H  
ATOM   7825  HA  ASP A 516      14.019  -8.464 -12.390  1.00 11.99           H  
ATOM   7826 1HB  ASP A 516      14.257  -6.186 -10.387  1.00 11.99           H  
ATOM   7827 2HB  ASP A 516      14.810  -7.822 -10.064  1.00 11.99           H  
ATOM   7828  N   ARG A 517      11.197  -7.835 -11.430  1.00 12.00           N  
ATOM   7829  CA  ARG A 517       9.958  -8.216 -10.751  1.00 12.00           C  
ATOM   7830  C   ARG A 517       9.713  -9.726 -10.694  1.00 12.00           C  
ATOM   7831  O   ARG A 517       9.099 -10.229  -9.751  1.00 12.00           O  
ATOM   7832  CB  ARG A 517       8.786  -7.572 -11.463  1.00 12.00           C  
ATOM   7833  CG  ARG A 517       8.710  -6.066 -11.336  1.00 12.00           C  
ATOM   7834  CD  ARG A 517       7.686  -5.518 -12.235  1.00 12.00           C  
ATOM   7835  NE  ARG A 517       6.331  -5.824 -11.831  1.00 12.00           N  
ATOM   7836  CZ  ARG A 517       5.270  -5.789 -12.666  1.00 12.00           C  
ATOM   7837  NH1 ARG A 517       5.436  -5.490 -13.946  1.00 12.00           N  
ATOM   7838  NH2 ARG A 517       4.057  -6.057 -12.203  1.00 12.00           N  
ATOM   7839  H   ARG A 517      11.136  -7.246 -12.248  1.00 12.00           H  
ATOM   7840  HA  ARG A 517      10.005  -7.834  -9.731  1.00 12.00           H  
ATOM   7841 1HB  ARG A 517       8.836  -7.809 -12.527  1.00 12.00           H  
ATOM   7842 2HB  ARG A 517       7.855  -7.987 -11.080  1.00 12.00           H  
ATOM   7843 1HG  ARG A 517       8.442  -5.799 -10.317  1.00 12.00           H  
ATOM   7844 2HG  ARG A 517       9.675  -5.621 -11.591  1.00 12.00           H  
ATOM   7845 1HD  ARG A 517       7.794  -4.440 -12.325  1.00 12.00           H  
ATOM   7846 2HD  ARG A 517       7.839  -5.977 -13.186  1.00 12.00           H  
ATOM   7847  HE  ARG A 517       6.165  -6.060 -10.864  1.00 12.00           H  
ATOM   7848 1HH1 ARG A 517       6.382  -5.295 -14.330  1.00 12.00           H  
ATOM   7849 2HH1 ARG A 517       4.644  -5.466 -14.565  1.00 12.00           H  
ATOM   7850 1HH2 ARG A 517       3.927  -6.286 -11.227  1.00 12.00           H  
ATOM   7851 2HH2 ARG A 517       3.262  -6.032 -12.825  1.00 12.00           H  
ATOM   7852  N   GLY A 518      10.150 -10.445 -11.722  1.00 11.99           N  
ATOM   7853  CA  GLY A 518       9.934 -11.884 -11.794  1.00 11.99           C  
ATOM   7854  C   GLY A 518       8.609 -12.202 -12.473  1.00 11.99           C  
ATOM   7855  O   GLY A 518       8.185 -11.487 -13.383  1.00 11.99           O  
ATOM   7856  H   GLY A 518      10.654  -9.980 -12.461  1.00 11.99           H  
ATOM   7857 1HA  GLY A 518      10.752 -12.348 -12.344  1.00 11.99           H  
ATOM   7858 2HA  GLY A 518       9.943 -12.307 -10.789  1.00 11.99           H  
ENDMDL

