REMARK ID 696622 DOMAINID 687279 MODEL 1 2025-12-13_00000079_full_19
MODEL     1
ATOM      1  N   MET A   1       0.175   1.027  -1.932  1.00  4.29           N  
ATOM      2  CA  MET A   1       1.160   1.360  -0.909  1.00  4.29           C  
ATOM      3  C   MET A   1       2.241   2.276  -1.455  1.00  4.29           C  
ATOM      4  O   MET A   1       2.237   2.603  -2.642  1.00  4.29           O  
ATOM      5  CB  MET A   1       1.812   0.093  -0.396  1.00  4.29           C  
ATOM      6  CG  MET A   1       2.625  -0.642  -1.435  1.00  4.29           C  
ATOM      7  SD  MET A   1       3.457  -2.039  -0.738  1.00  4.29           S  
ATOM      8  CE  MET A   1       4.653  -1.133   0.195  1.00  4.29           C  
ATOM      9 1H   MET A   1      -0.674   0.710  -1.487  1.00  4.29           H  
ATOM     10 2H   MET A   1      -0.017   1.838  -2.501  1.00  4.29           H  
ATOM     11 3H   MET A   1       0.543   0.289  -2.515  1.00  4.29           H  
ATOM     12  HA  MET A   1       0.660   1.876  -0.088  1.00  4.29           H  
ATOM     13 1HB  MET A   1       2.478   0.331   0.413  1.00  4.29           H  
ATOM     14 2HB  MET A   1       1.054  -0.584  -0.003  1.00  4.29           H  
ATOM     15 1HG  MET A   1       1.973  -0.987  -2.234  1.00  4.29           H  
ATOM     16 2HG  MET A   1       3.370   0.025  -1.864  1.00  4.29           H  
ATOM     17 1HE  MET A   1       5.270  -1.825   0.731  1.00  4.29           H  
ATOM     18 2HE  MET A   1       5.271  -0.530  -0.473  1.00  4.29           H  
ATOM     19 3HE  MET A   1       4.138  -0.495   0.883  1.00  4.29           H  
ATOM     20  N   ALA A   2       3.215   2.632  -0.602  1.00  3.97           N  
ATOM     21  CA  ALA A   2       4.344   3.490  -0.967  1.00  3.97           C  
ATOM     22  C   ALA A   2       3.810   4.821  -1.469  1.00  3.97           C  
ATOM     23  O   ALA A   2       4.221   5.339  -2.508  1.00  3.97           O  
ATOM     24  CB  ALA A   2       5.227   2.810  -2.002  1.00  3.97           C  
ATOM     25  H   ALA A   2       3.150   2.382   0.379  1.00  3.97           H  
ATOM     26  HA  ALA A   2       4.935   3.682  -0.073  1.00  3.97           H  
ATOM     27 1HB  ALA A   2       6.054   3.448  -2.238  1.00  3.97           H  
ATOM     28 2HB  ALA A   2       5.599   1.872  -1.598  1.00  3.97           H  
ATOM     29 3HB  ALA A   2       4.668   2.611  -2.909  1.00  3.97           H  
ATOM     30  N   LYS A   3       2.834   5.321  -0.714  1.00  3.74           N  
ATOM     31  CA  LYS A   3       2.148   6.570  -0.987  1.00  3.74           C  
ATOM     32  C   LYS A   3       2.924   7.698  -0.374  1.00  3.74           C  
ATOM     33  O   LYS A   3       3.567   7.505   0.657  1.00  3.74           O  
ATOM     34  CB  LYS A   3       0.733   6.559  -0.401  1.00  3.74           C  
ATOM     35  CG  LYS A   3      -0.226   5.554  -1.028  1.00  3.74           C  
ATOM     36  CD  LYS A   3      -1.616   5.664  -0.391  1.00  3.74           C  
ATOM     37  CE  LYS A   3      -2.609   4.683  -1.007  1.00  3.74           C  
ATOM     38  NZ  LYS A   3      -3.959   4.792  -0.379  1.00  3.74           N  
ATOM     39  H   LYS A   3       2.619   4.807   0.135  1.00  3.74           H  
ATOM     40  HA  LYS A   3       2.100   6.727  -2.065  1.00  3.74           H  
ATOM     41 1HB  LYS A   3       0.791   6.338   0.668  1.00  3.74           H  
ATOM     42 2HB  LYS A   3       0.293   7.553  -0.503  1.00  3.74           H  
ATOM     43 1HG  LYS A   3      -0.301   5.739  -2.100  1.00  3.74           H  
ATOM     44 2HG  LYS A   3       0.159   4.549  -0.878  1.00  3.74           H  
ATOM     45 1HD  LYS A   3      -1.537   5.463   0.680  1.00  3.74           H  
ATOM     46 2HD  LYS A   3      -1.995   6.677  -0.523  1.00  3.74           H  
ATOM     47 1HE  LYS A   3      -2.697   4.888  -2.073  1.00  3.74           H  
ATOM     48 2HE  LYS A   3      -2.237   3.668  -0.872  1.00  3.74           H  
ATOM     49 1HZ  LYS A   3      -4.589   4.130  -0.812  1.00  3.74           H  
ATOM     50 2HZ  LYS A   3      -3.890   4.593   0.609  1.00  3.74           H  
ATOM     51 3HZ  LYS A   3      -4.317   5.727  -0.509  1.00  3.74           H  
ATOM     52  N   THR A   4       2.821   8.891  -0.941  1.00  3.65           N  
ATOM     53  CA  THR A   4       3.517  10.011  -0.335  1.00  3.65           C  
ATOM     54  C   THR A   4       2.477  11.086  -0.013  1.00  3.65           C  
ATOM     55  O   THR A   4       1.634  11.409  -0.850  1.00  3.65           O  
ATOM     56  CB  THR A   4       4.594  10.583  -1.282  1.00  3.65           C  
ATOM     57  OG1 THR A   4       5.478   9.555  -1.705  1.00  3.65           O  
ATOM     58  CG2 THR A   4       5.476  11.597  -0.519  1.00  3.65           C  
ATOM     59  H   THR A   4       2.283   9.018  -1.789  1.00  3.65           H  
ATOM     60  HA  THR A   4       3.988   9.696   0.592  1.00  3.65           H  
ATOM     61  HB  THR A   4       4.132  11.057  -2.149  1.00  3.65           H  
ATOM     62  HG1 THR A   4       6.041   9.950  -2.411  1.00  3.65           H  
ATOM     63 1HG2 THR A   4       6.246  11.981  -1.164  1.00  3.65           H  
ATOM     64 2HG2 THR A   4       4.916  12.378  -0.188  1.00  3.65           H  
ATOM     65 3HG2 THR A   4       5.938  11.102   0.331  1.00  3.65           H  
ATOM     66  N   LYS A   5       2.543  11.639   1.197  1.00  3.71           N  
ATOM     67  CA  LYS A   5       1.624  12.691   1.661  1.00  3.71           C  
ATOM     68  C   LYS A   5       2.230  14.085   1.508  1.00  3.71           C  
ATOM     69  O   LYS A   5       1.729  15.080   2.034  1.00  3.71           O  
ATOM     70  CB  LYS A   5       1.196  12.408   3.094  1.00  3.71           C  
ATOM     71  CG  LYS A   5       0.327  11.166   3.198  1.00  3.71           C  
ATOM     72  CD  LYS A   5      -0.129  10.880   4.607  1.00  3.71           C  
ATOM     73  CE  LYS A   5      -1.089   9.700   4.616  1.00  3.71           C  
ATOM     74  NZ  LYS A   5      -1.476   9.299   6.000  1.00  3.71           N  
ATOM     75  H   LYS A   5       3.268  11.300   1.834  1.00  3.71           H  
ATOM     76  HA  LYS A   5       0.730  12.659   1.037  1.00  3.71           H  
ATOM     77 1HB  LYS A   5       2.081  12.257   3.718  1.00  3.71           H  
ATOM     78 2HB  LYS A   5       0.645  13.257   3.492  1.00  3.71           H  
ATOM     79 1HG  LYS A   5      -0.549  11.286   2.559  1.00  3.71           H  
ATOM     80 2HG  LYS A   5       0.895  10.305   2.843  1.00  3.71           H  
ATOM     81 1HD  LYS A   5       0.737  10.628   5.230  1.00  3.71           H  
ATOM     82 2HD  LYS A   5      -0.624  11.752   5.030  1.00  3.71           H  
ATOM     83 1HE  LYS A   5      -1.986   9.971   4.064  1.00  3.71           H  
ATOM     84 2HE  LYS A   5      -0.615   8.850   4.123  1.00  3.71           H  
ATOM     85 1HZ  LYS A   5      -2.100   8.508   5.956  1.00  3.71           H  
ATOM     86 2HZ  LYS A   5      -0.623   9.017   6.502  1.00  3.71           H  
ATOM     87 3HZ  LYS A   5      -1.921  10.058   6.478  1.00  3.71           H  
ATOM     88  N   GLY A   6       3.344  14.102   0.815  1.00  3.94           N  
ATOM     89  CA  GLY A   6       4.166  15.246   0.464  1.00  3.94           C  
ATOM     90  C   GLY A   6       4.285  15.331  -1.062  1.00  3.94           C  
ATOM     91  O   GLY A   6       3.277  15.232  -1.766  1.00  3.94           O  
ATOM     92  H   GLY A   6       3.627  13.212   0.457  1.00  3.94           H  
ATOM     93 1HA  GLY A   6       3.727  16.161   0.858  1.00  3.94           H  
ATOM     94 2HA  GLY A   6       5.136  15.134   0.915  1.00  3.94           H  
ATOM     95  N   THR A   7       5.505  15.533  -1.574  1.00  4.30           N  
ATOM     96  CA  THR A   7       5.725  15.677  -3.002  1.00  4.30           C  
ATOM     97  C   THR A   7       6.577  14.566  -3.643  1.00  4.30           C  
ATOM     98  O   THR A   7       6.444  14.302  -4.840  1.00  4.30           O  
ATOM     99  CB  THR A   7       6.409  17.027  -3.253  1.00  4.30           C  
ATOM    100  OG1 THR A   7       7.680  17.057  -2.562  1.00  4.30           O  
ATOM    101  CG2 THR A   7       5.532  18.157  -2.735  1.00  4.30           C  
ATOM    102  H   THR A   7       6.320  15.600  -0.970  1.00  4.30           H  
ATOM    103  HA  THR A   7       4.756  15.675  -3.498  1.00  4.30           H  
ATOM    104  HB  THR A   7       6.577  17.161  -4.320  1.00  4.30           H  
ATOM    105  HG1 THR A   7       7.641  16.516  -1.718  1.00  4.30           H  
ATOM    106 1HG2 THR A   7       6.025  19.110  -2.915  1.00  4.30           H  
ATOM    107 2HG2 THR A   7       4.574  18.138  -3.255  1.00  4.30           H  
ATOM    108 3HG2 THR A   7       5.369  18.031  -1.666  1.00  4.30           H  
ATOM    109  N   ALA A   8       7.442  13.899  -2.871  1.00  4.74           N  
ATOM    110  CA  ALA A   8       8.300  12.870  -3.478  1.00  4.74           C  
ATOM    111  C   ALA A   8       7.450  11.753  -4.101  1.00  4.74           C  
ATOM    112  O   ALA A   8       6.516  11.261  -3.470  1.00  4.74           O  
ATOM    113  CB  ALA A   8       9.245  12.285  -2.434  1.00  4.74           C  
ATOM    114  H   ALA A   8       7.550  14.159  -1.887  1.00  4.74           H  
ATOM    115  HA  ALA A   8       8.889  13.338  -4.266  1.00  4.74           H  
ATOM    116 1HB  ALA A   8       9.892  11.546  -2.903  1.00  4.74           H  
ATOM    117 2HB  ALA A   8       9.854  13.089  -2.020  1.00  4.74           H  
ATOM    118 3HB  ALA A   8       8.672  11.817  -1.640  1.00  4.74           H  
ATOM    119  N   SER A   9       7.798  11.303  -5.307  1.00  5.12           N  
ATOM    120  CA  SER A   9       7.023  10.230  -5.935  1.00  5.12           C  
ATOM    121  C   SER A   9       7.600   8.858  -5.650  1.00  5.12           C  
ATOM    122  O   SER A   9       8.824   8.696  -5.585  1.00  5.12           O  
ATOM    123  CB  SER A   9       6.938  10.418  -7.436  1.00  5.12           C  
ATOM    124  OG  SER A   9       6.248   9.340  -8.060  1.00  5.12           O  
ATOM    125  H   SER A   9       8.572  11.730  -5.796  1.00  5.12           H  
ATOM    126  HA  SER A   9       6.010  10.262  -5.533  1.00  5.12           H  
ATOM    127 1HB  SER A   9       6.425  11.354  -7.654  1.00  5.12           H  
ATOM    128 2HB  SER A   9       7.944  10.494  -7.846  1.00  5.12           H  
ATOM    129  HG  SER A   9       6.234   9.558  -9.000  1.00  5.12           H  
ATOM    130  N   GLY A  10       6.701   7.881  -5.515  1.00  5.33           N  
ATOM    131  CA  GLY A  10       7.059   6.482  -5.346  1.00  5.33           C  
ATOM    132  C   GLY A  10       6.859   5.663  -6.624  1.00  5.33           C  
ATOM    133  O   GLY A  10       7.159   4.467  -6.671  1.00  5.33           O  
ATOM    134  H   GLY A  10       5.721   8.125  -5.549  1.00  5.33           H  
ATOM    135 1HA  GLY A  10       8.089   6.421  -5.035  1.00  5.33           H  
ATOM    136 2HA  GLY A  10       6.457   6.053  -4.543  1.00  5.33           H  
ATOM    137  N   ARG A  11       6.448   6.306  -7.717  1.00  5.32           N  
ATOM    138  CA  ARG A  11       6.121   5.539  -8.934  1.00  5.32           C  
ATOM    139  C   ARG A  11       7.360   5.115  -9.708  1.00  5.32           C  
ATOM    140  O   ARG A  11       7.714   5.703 -10.727  1.00  5.32           O  
ATOM    141  CB  ARG A  11       5.203   6.334  -9.844  1.00  5.32           C  
ATOM    142  CG  ARG A  11       3.823   6.599  -9.264  1.00  5.32           C  
ATOM    143  CD  ARG A  11       2.953   7.344 -10.208  1.00  5.32           C  
ATOM    144  NE  ARG A  11       1.628   7.577  -9.652  1.00  5.32           N  
ATOM    145  CZ  ARG A  11       0.610   8.162 -10.313  1.00  5.32           C  
ATOM    146  NH1 ARG A  11       0.776   8.572 -11.551  1.00  5.32           N  
ATOM    147  NH2 ARG A  11      -0.558   8.323  -9.715  1.00  5.32           N  
ATOM    148  H   ARG A  11       6.308   7.317  -7.696  1.00  5.32           H  
ATOM    149  HA  ARG A  11       5.587   4.638  -8.632  1.00  5.32           H  
ATOM    150 1HB  ARG A  11       5.660   7.292 -10.074  1.00  5.32           H  
ATOM    151 2HB  ARG A  11       5.071   5.797 -10.784  1.00  5.32           H  
ATOM    152 1HG  ARG A  11       3.342   5.652  -9.024  1.00  5.32           H  
ATOM    153 2HG  ARG A  11       3.927   7.194  -8.355  1.00  5.32           H  
ATOM    154 1HD  ARG A  11       3.404   8.311 -10.432  1.00  5.32           H  
ATOM    155 2HD  ARG A  11       2.842   6.773 -11.129  1.00  5.32           H  
ATOM    156  HE  ARG A  11       1.458   7.276  -8.702  1.00  5.32           H  
ATOM    157 1HH1 ARG A  11       1.669   8.448 -12.008  1.00  5.32           H  
ATOM    158 2HH1 ARG A  11       0.013   9.009 -12.045  1.00  5.32           H  
ATOM    159 1HH2 ARG A  11      -0.686   8.007  -8.763  1.00  5.32           H  
ATOM    160 2HH2 ARG A  11      -1.321   8.760 -10.209  1.00  5.32           H  
ATOM    161  N   GLY A  12       8.029   4.086  -9.177  1.00  5.09           N  
ATOM    162  CA  GLY A  12       9.331   3.643  -9.683  1.00  5.09           C  
ATOM    163  C   GLY A  12      10.365   4.597  -9.101  1.00  5.09           C  
ATOM    164  O   GLY A  12      11.464   4.775  -9.629  1.00  5.09           O  
ATOM    165  H   GLY A  12       7.634   3.668  -8.339  1.00  5.09           H  
ATOM    166 1HA  GLY A  12       9.532   2.621  -9.363  1.00  5.09           H  
ATOM    167 2HA  GLY A  12       9.347   3.676 -10.771  1.00  5.09           H  
ATOM    168  N   GLY A  13       9.937   5.245  -8.024  1.00  4.71           N  
ATOM    169  CA  GLY A  13      10.656   6.276  -7.302  1.00  4.71           C  
ATOM    170  C   GLY A  13      11.122   5.840  -5.926  1.00  4.71           C  
ATOM    171  O   GLY A  13      11.858   4.866  -5.783  1.00  4.71           O  
ATOM    172  H   GLY A  13       9.022   4.978  -7.671  1.00  4.71           H  
ATOM    173 1HA  GLY A  13      11.515   6.591  -7.892  1.00  4.71           H  
ATOM    174 2HA  GLY A  13      10.011   7.149  -7.204  1.00  4.71           H  
ATOM    175  N   LEU A  14      10.768   6.659  -4.928  1.00  4.24           N  
ATOM    176  CA  LEU A  14      11.150   6.562  -3.508  1.00  4.24           C  
ATOM    177  C   LEU A  14      12.625   6.892  -3.228  1.00  4.24           C  
ATOM    178  O   LEU A  14      13.001   7.105  -2.074  1.00  4.24           O  
ATOM    179  CB  LEU A  14      10.883   5.143  -2.985  1.00  4.24           C  
ATOM    180  CG  LEU A  14       9.479   4.602  -3.129  1.00  4.24           C  
ATOM    181  CD1 LEU A  14       9.477   3.180  -2.700  1.00  4.24           C  
ATOM    182  CD2 LEU A  14       8.559   5.427  -2.254  1.00  4.24           C  
ATOM    183  H   LEU A  14      10.135   7.419  -5.177  1.00  4.24           H  
ATOM    184  HA  LEU A  14      10.532   7.268  -2.950  1.00  4.24           H  
ATOM    185 1HB  LEU A  14      11.588   4.438  -3.420  1.00  4.24           H  
ATOM    186 2HB  LEU A  14      11.056   5.172  -1.922  1.00  4.24           H  
ATOM    187  HG  LEU A  14       9.160   4.638  -4.162  1.00  4.24           H  
ATOM    188 1HD1 LEU A  14       8.474   2.770  -2.788  1.00  4.24           H  
ATOM    189 2HD1 LEU A  14      10.158   2.614  -3.336  1.00  4.24           H  
ATOM    190 3HD1 LEU A  14       9.809   3.131  -1.685  1.00  4.24           H  
ATOM    191 1HD2 LEU A  14       7.546   5.065  -2.318  1.00  4.24           H  
ATOM    192 2HD2 LEU A  14       8.906   5.353  -1.238  1.00  4.24           H  
ATOM    193 3HD2 LEU A  14       8.583   6.471  -2.573  1.00  4.24           H  
ATOM    194  N   GLY A  15      13.422   7.004  -4.289  1.00  3.75           N  
ATOM    195  CA  GLY A  15      14.835   7.359  -4.246  1.00  3.75           C  
ATOM    196  C   GLY A  15      15.069   8.739  -4.826  1.00  3.75           C  
ATOM    197  O   GLY A  15      16.206   9.126  -5.100  1.00  3.75           O  
ATOM    198  H   GLY A  15      13.026   6.789  -5.192  1.00  3.75           H  
ATOM    199 1HA  GLY A  15      15.208   7.312  -3.228  1.00  3.75           H  
ATOM    200 2HA  GLY A  15      15.390   6.635  -4.834  1.00  3.75           H  
ATOM    201  N   GLY A  16      13.979   9.463  -5.050  1.00  3.30           N  
ATOM    202  CA  GLY A  16      14.040  10.777  -5.665  1.00  3.30           C  
ATOM    203  C   GLY A  16      14.230  11.879  -4.640  1.00  3.30           C  
ATOM    204  O   GLY A  16      14.547  11.623  -3.477  1.00  3.30           O  
ATOM    205  H   GLY A  16      13.084   9.084  -4.781  1.00  3.30           H  
ATOM    206 1HA  GLY A  16      14.855  10.803  -6.386  1.00  3.30           H  
ATOM    207 2HA  GLY A  16      13.120  10.955  -6.221  1.00  3.30           H  
ATOM    208  N   GLN A  17      14.027  13.113  -5.082  1.00  2.91           N  
ATOM    209  CA  GLN A  17      14.234  14.268  -4.224  1.00  2.91           C  
ATOM    210  C   GLN A  17      13.104  14.414  -3.203  1.00  2.91           C  
ATOM    211  O   GLN A  17      11.927  14.234  -3.535  1.00  2.91           O  
ATOM    212  CB  GLN A  17      14.386  15.544  -5.065  1.00  2.91           C  
ATOM    213  CG  GLN A  17      14.811  16.787  -4.272  1.00  2.91           C  
ATOM    214  CD  GLN A  17      15.059  17.994  -5.165  1.00  2.91           C  
ATOM    215  OE1 GLN A  17      14.153  18.448  -5.877  1.00  2.91           O  
ATOM    216  NE2 GLN A  17      16.289  18.526  -5.159  1.00  2.91           N  
ATOM    217  H   GLN A  17      13.750  13.256  -6.041  1.00  2.91           H  
ATOM    218  HA  GLN A  17      15.160  14.109  -3.687  1.00  2.91           H  
ATOM    219 1HB  GLN A  17      15.130  15.378  -5.842  1.00  2.91           H  
ATOM    220 2HB  GLN A  17      13.441  15.768  -5.554  1.00  2.91           H  
ATOM    221 1HG  GLN A  17      14.023  17.044  -3.563  1.00  2.91           H  
ATOM    222 2HG  GLN A  17      15.735  16.567  -3.735  1.00  2.91           H  
ATOM    223 1HE2 GLN A  17      16.492  19.315  -5.738  1.00  2.91           H  
ATOM    224 2HE2 GLN A  17      17.048  18.134  -4.583  1.00  2.91           H  
ATOM    225  N   GLY A  18      13.481  14.709  -1.960  1.00  2.58           N  
ATOM    226  CA  GLY A  18      12.567  14.908  -0.843  1.00  2.58           C  
ATOM    227  C   GLY A  18      12.292  16.381  -0.565  1.00  2.58           C  
ATOM    228  O   GLY A  18      12.441  17.232  -1.447  1.00  2.58           O  
ATOM    229  H   GLY A  18      14.471  14.811  -1.787  1.00  2.58           H  
ATOM    230 1HA  GLY A  18      11.629  14.394  -1.041  1.00  2.58           H  
ATOM    231 2HA  GLY A  18      12.994  14.446   0.043  1.00  2.58           H  
ATOM    232  N   ALA A  19      11.920  16.686   0.680  1.00  2.31           N  
ATOM    233  CA  ALA A  19      11.528  18.034   1.075  1.00  2.31           C  
ATOM    234  C   ALA A  19      11.941  18.295   2.515  1.00  2.31           C  
ATOM    235  O   ALA A  19      12.937  17.742   3.000  1.00  2.31           O  
ATOM    236  CB  ALA A  19      10.026  18.212   0.899  1.00  2.31           C  
ATOM    237  H   ALA A  19      11.830  15.943   1.392  1.00  2.31           H  
ATOM    238  HA  ALA A  19      12.051  18.745   0.434  1.00  2.31           H  
ATOM    239 1HB  ALA A  19       9.721  19.216   1.156  1.00  2.31           H  
ATOM    240 2HB  ALA A  19       9.756  18.021  -0.141  1.00  2.31           H  
ATOM    241 3HB  ALA A  19       9.505  17.504   1.539  1.00  2.31           H  
ATOM    242  N   GLY A  20      11.284  19.262   3.160  1.00  2.09           N  
ATOM    243  CA  GLY A  20      11.597  19.592   4.543  1.00  2.09           C  
ATOM    244  C   GLY A  20      10.860  18.676   5.545  1.00  2.09           C  
ATOM    245  O   GLY A  20      11.119  18.738   6.756  1.00  2.09           O  
ATOM    246  H   GLY A  20      10.519  19.739   2.711  1.00  2.09           H  
ATOM    247 1HA  GLY A  20      12.664  19.540   4.692  1.00  2.09           H  
ATOM    248 2HA  GLY A  20      11.313  20.626   4.731  1.00  2.09           H  
ATOM    249  N   GLY A  21       9.927  17.851   5.036  1.00  1.92           N  
ATOM    250  CA  GLY A  21       9.117  16.974   5.882  1.00  1.92           C  
ATOM    251  C   GLY A  21       8.236  15.932   5.148  1.00  1.92           C  
ATOM    252  O   GLY A  21       7.126  15.668   5.610  1.00  1.92           O  
ATOM    253  H   GLY A  21       9.772  17.840   4.040  1.00  1.92           H  
ATOM    254 1HA  GLY A  21       9.775  16.453   6.565  1.00  1.92           H  
ATOM    255 2HA  GLY A  21       8.475  17.592   6.507  1.00  1.92           H  
ATOM    256  N   ASP A  22       8.621  15.436   3.958  1.00  1.83           N  
ATOM    257  CA  ASP A  22       7.681  14.519   3.278  1.00  1.83           C  
ATOM    258  C   ASP A  22       7.492  13.216   4.030  1.00  1.83           C  
ATOM    259  O   ASP A  22       8.437  12.707   4.625  1.00  1.83           O  
ATOM    260  CB  ASP A  22       8.056  14.205   1.820  1.00  1.83           C  
ATOM    261  CG  ASP A  22       7.746  15.368   0.869  1.00  1.83           C  
ATOM    262  OD1 ASP A  22       7.184  16.328   1.329  1.00  1.83           O  
ATOM    263  OD2 ASP A  22       7.881  15.240  -0.344  1.00  1.83           O  
ATOM    264  H   ASP A  22       9.567  15.582   3.589  1.00  1.83           H  
ATOM    265  HA  ASP A  22       6.712  15.011   3.245  1.00  1.83           H  
ATOM    266 1HB  ASP A  22       9.126  13.983   1.763  1.00  1.83           H  
ATOM    267 2HB  ASP A  22       7.515  13.313   1.489  1.00  1.83           H  
ATOM    268  N   VAL A  23       6.289  12.648   3.956  1.00  1.83           N  
ATOM    269  CA  VAL A  23       6.052  11.353   4.583  1.00  1.83           C  
ATOM    270  C   VAL A  23       5.628  10.289   3.572  1.00  1.83           C  
ATOM    271  O   VAL A  23       4.696  10.495   2.785  1.00  1.83           O  
ATOM    272  CB  VAL A  23       4.985  11.459   5.686  1.00  1.83           C  
ATOM    273  CG1 VAL A  23       4.745  10.071   6.307  1.00  1.83           C  
ATOM    274  CG2 VAL A  23       5.444  12.476   6.734  1.00  1.83           C  
ATOM    275  H   VAL A  23       5.542  13.128   3.478  1.00  1.83           H  
ATOM    276  HA  VAL A  23       6.974  11.033   5.052  1.00  1.83           H  
ATOM    277  HB  VAL A  23       4.042  11.788   5.251  1.00  1.83           H  
ATOM    278 1HG1 VAL A  23       3.984  10.139   7.082  1.00  1.83           H  
ATOM    279 2HG1 VAL A  23       4.409   9.375   5.542  1.00  1.83           H  
ATOM    280 3HG1 VAL A  23       5.676   9.701   6.745  1.00  1.83           H  
ATOM    281 1HG2 VAL A  23       4.690  12.559   7.514  1.00  1.83           H  
ATOM    282 2HG2 VAL A  23       6.373  12.163   7.167  1.00  1.83           H  
ATOM    283 3HG2 VAL A  23       5.586  13.451   6.266  1.00  1.83           H  
ATOM    284  N   ILE A  24       6.324   9.151   3.611  1.00  1.91           N  
ATOM    285  CA  ILE A  24       6.045   8.006   2.740  1.00  1.91           C  
ATOM    286  C   ILE A  24       5.494   6.837   3.553  1.00  1.91           C  
ATOM    287  O   ILE A  24       6.060   6.485   4.592  1.00  1.91           O  
ATOM    288  CB  ILE A  24       7.292   7.535   1.973  1.00  1.91           C  
ATOM    289  CG1 ILE A  24       7.814   8.646   1.065  1.00  1.91           C  
ATOM    290  CG2 ILE A  24       6.937   6.298   1.140  1.00  1.91           C  
ATOM    291  CD1 ILE A  24       9.170   8.353   0.471  1.00  1.91           C  
ATOM    292  H   ILE A  24       7.081   9.086   4.291  1.00  1.91           H  
ATOM    293  HA  ILE A  24       5.300   8.305   2.016  1.00  1.91           H  
ATOM    294  HB  ILE A  24       8.077   7.285   2.676  1.00  1.91           H  
ATOM    295 1HG1 ILE A  24       7.103   8.788   0.249  1.00  1.91           H  
ATOM    296 2HG1 ILE A  24       7.879   9.572   1.633  1.00  1.91           H  
ATOM    297 1HG2 ILE A  24       7.809   5.972   0.611  1.00  1.91           H  
ATOM    298 2HG2 ILE A  24       6.589   5.496   1.784  1.00  1.91           H  
ATOM    299 3HG2 ILE A  24       6.147   6.555   0.424  1.00  1.91           H  
ATOM    300 1HD1 ILE A  24       9.471   9.184  -0.169  1.00  1.91           H  
ATOM    301 2HD1 ILE A  24       9.901   8.228   1.270  1.00  1.91           H  
ATOM    302 3HD1 ILE A  24       9.122   7.447  -0.116  1.00  1.91           H  
ATOM    303  N   GLU A  25       4.383   6.254   3.100  1.00  2.08           N  
ATOM    304  CA  GLU A  25       3.770   5.158   3.849  1.00  2.08           C  
ATOM    305  C   GLU A  25       3.610   3.868   3.047  1.00  2.08           C  
ATOM    306  O   GLU A  25       3.200   3.862   1.876  1.00  2.08           O  
ATOM    307  CB  GLU A  25       2.394   5.590   4.373  1.00  2.08           C  
ATOM    308  CG  GLU A  25       2.421   6.771   5.363  1.00  2.08           C  
ATOM    309  CD  GLU A  25       1.042   7.155   5.890  1.00  2.08           C  
ATOM    310  OE1 GLU A  25       0.074   6.550   5.479  1.00  2.08           O  
ATOM    311  OE2 GLU A  25       0.944   8.085   6.674  1.00  2.08           O  
ATOM    312  H   GLU A  25       3.976   6.594   2.225  1.00  2.08           H  
ATOM    313  HA  GLU A  25       4.406   4.930   4.708  1.00  2.08           H  
ATOM    314 1HB  GLU A  25       1.759   5.872   3.530  1.00  2.08           H  
ATOM    315 2HB  GLU A  25       1.918   4.746   4.876  1.00  2.08           H  
ATOM    316 1HG  GLU A  25       3.062   6.513   6.207  1.00  2.08           H  
ATOM    317 2HG  GLU A  25       2.858   7.632   4.862  1.00  2.08           H  
ATOM    318  N   VAL A  26       3.802   2.747   3.732  1.00  2.32           N  
ATOM    319  CA  VAL A  26       3.614   1.446   3.093  1.00  2.32           C  
ATOM    320  C   VAL A  26       2.202   0.912   3.290  1.00  2.32           C  
ATOM    321  O   VAL A  26       1.885  -0.198   2.868  1.00  2.32           O  
ATOM    322  CB  VAL A  26       4.566   0.424   3.670  1.00  2.32           C  
ATOM    323  CG1 VAL A  26       5.969   0.910   3.506  1.00  2.32           C  
ATOM    324  CG2 VAL A  26       4.196   0.135   5.078  1.00  2.32           C  
ATOM    325  H   VAL A  26       4.169   2.805   4.694  1.00  2.32           H  
ATOM    326  HA  VAL A  26       3.818   1.554   2.036  1.00  2.32           H  
ATOM    327  HB  VAL A  26       4.475  -0.479   3.108  1.00  2.32           H  
ATOM    328 1HG1 VAL A  26       6.654   0.189   3.885  1.00  2.32           H  
ATOM    329 2HG1 VAL A  26       6.153   1.066   2.461  1.00  2.32           H  
ATOM    330 3HG1 VAL A  26       6.104   1.847   4.050  1.00  2.32           H  
ATOM    331 1HG2 VAL A  26       4.863  -0.621   5.466  1.00  2.32           H  
ATOM    332 2HG2 VAL A  26       4.265   1.042   5.667  1.00  2.32           H  
ATOM    333 3HG2 VAL A  26       3.169  -0.234   5.116  1.00  2.32           H  
ATOM    334  N   GLY A  27       1.380   1.690   3.969  1.00  2.60           N  
ATOM    335  CA  GLY A  27       0.015   1.334   4.299  1.00  2.60           C  
ATOM    336  C   GLY A  27      -0.176   1.539   5.788  1.00  2.60           C  
ATOM    337  O   GLY A  27       0.807   1.680   6.518  1.00  2.60           O  
ATOM    338  H   GLY A  27       1.732   2.586   4.277  1.00  2.60           H  
ATOM    339 1HA  GLY A  27      -0.680   1.962   3.741  1.00  2.60           H  
ATOM    340 2HA  GLY A  27      -0.180   0.296   4.033  1.00  2.60           H  
ATOM    341  N   GLY A  28      -1.425   1.589   6.237  1.00  2.87           N  
ATOM    342  CA  GLY A  28      -1.698   1.813   7.649  1.00  2.87           C  
ATOM    343  C   GLY A  28      -1.752   0.504   8.419  1.00  2.87           C  
ATOM    344  O   GLY A  28      -1.399  -0.550   7.891  1.00  2.87           O  
ATOM    345  H   GLY A  28      -2.194   1.459   5.597  1.00  2.87           H  
ATOM    346 1HA  GLY A  28      -0.925   2.457   8.074  1.00  2.87           H  
ATOM    347 2HA  GLY A  28      -2.647   2.337   7.756  1.00  2.87           H  
ATOM    348  N   ALA A  29      -2.224   0.581   9.658  1.00  3.12           N  
ATOM    349  CA  ALA A  29      -2.310  -0.585  10.530  1.00  3.12           C  
ATOM    350  C   ALA A  29      -3.252  -1.620   9.947  1.00  3.12           C  
ATOM    351  O   ALA A  29      -4.221  -1.277   9.265  1.00  3.12           O  
ATOM    352  CB  ALA A  29      -2.780  -0.187  11.920  1.00  3.12           C  
ATOM    353  H   ALA A  29      -2.511   1.478  10.016  1.00  3.12           H  
ATOM    354  HA  ALA A  29      -1.319  -1.030  10.596  1.00  3.12           H  
ATOM    355 1HB  ALA A  29      -2.812  -1.077  12.551  1.00  3.12           H  
ATOM    356 2HB  ALA A  29      -2.084   0.533  12.346  1.00  3.12           H  
ATOM    357 3HB  ALA A  29      -3.772   0.253  11.859  1.00  3.12           H  
ATOM    358  N   GLY A  30      -2.990  -2.887  10.246  1.00  3.33           N  
ATOM    359  CA  GLY A  30      -3.887  -3.928   9.734  1.00  3.33           C  
ATOM    360  C   GLY A  30      -3.630  -5.323  10.289  1.00  3.33           C  
ATOM    361  O   GLY A  30      -2.791  -5.506  11.162  1.00  3.33           O  
ATOM    362  H   GLY A  30      -2.169  -3.077  10.826  1.00  3.33           H  
ATOM    363 1HA  GLY A  30      -4.915  -3.640   9.958  1.00  3.33           H  
ATOM    364 2HA  GLY A  30      -3.807  -3.953   8.647  1.00  3.33           H  
ATOM    365  N   GLN A  31      -4.375  -6.303   9.781  1.00  3.47           N  
ATOM    366  CA  GLN A  31      -4.320  -7.681  10.282  1.00  3.47           C  
ATOM    367  C   GLN A  31      -3.708  -8.722   9.335  1.00  3.47           C  
ATOM    368  O   GLN A  31      -3.992  -9.914   9.463  1.00  3.47           O  
ATOM    369  CB  GLN A  31      -5.730  -8.133  10.666  1.00  3.47           C  
ATOM    370  CG  GLN A  31      -6.356  -7.338  11.819  1.00  3.47           C  
ATOM    371  CD  GLN A  31      -7.767  -7.797  12.160  1.00  3.47           C  
ATOM    372  OE1 GLN A  31      -8.633  -7.891  11.281  1.00  3.47           O  
ATOM    373  NE2 GLN A  31      -8.005  -8.094  13.432  1.00  3.47           N  
ATOM    374  H   GLN A  31      -5.033  -6.082   9.048  1.00  3.47           H  
ATOM    375  HA  GLN A  31      -3.720  -7.676  11.187  1.00  3.47           H  
ATOM    376 1HB  GLN A  31      -6.386  -8.057   9.800  1.00  3.47           H  
ATOM    377 2HB  GLN A  31      -5.700  -9.181  10.964  1.00  3.47           H  
ATOM    378 1HG  GLN A  31      -5.740  -7.459  12.709  1.00  3.47           H  
ATOM    379 2HG  GLN A  31      -6.399  -6.287  11.541  1.00  3.47           H  
ATOM    380 1HE2 GLN A  31      -8.912  -8.404  13.712  1.00  3.47           H  
ATOM    381 2HE2 GLN A  31      -7.261  -8.025  14.135  1.00  3.47           H  
ATOM    382  N   GLY A  32      -2.946  -8.288   8.334  1.00  3.56           N  
ATOM    383  CA  GLY A  32      -2.346  -9.266   7.429  1.00  3.56           C  
ATOM    384  C   GLY A  32      -1.557  -8.641   6.286  1.00  3.56           C  
ATOM    385  O   GLY A  32      -0.919  -9.341   5.503  1.00  3.56           O  
ATOM    386  H   GLY A  32      -2.742  -7.308   8.234  1.00  3.56           H  
ATOM    387 1HA  GLY A  32      -1.686  -9.918   8.006  1.00  3.56           H  
ATOM    388 2HA  GLY A  32      -3.131  -9.902   7.022  1.00  3.56           H  
ATOM    389  N   GLY A  33      -1.650  -7.326   6.143  1.00  3.66           N  
ATOM    390  CA  GLY A  33      -1.019  -6.660   5.005  1.00  3.66           C  
ATOM    391  C   GLY A  33       0.505  -6.754   4.980  1.00  3.66           C  
ATOM    392  O   GLY A  33       1.160  -6.788   6.032  1.00  3.66           O  
ATOM    393  H   GLY A  33      -2.177  -6.793   6.815  1.00  3.66           H  
ATOM    394 1HA  GLY A  33      -1.415  -7.088   4.084  1.00  3.66           H  
ATOM    395 2HA  GLY A  33      -1.311  -5.611   5.002  1.00  3.66           H  
ATOM    396  N   TYR A  34       1.039  -6.750   3.754  1.00  3.77           N  
ATOM    397  CA  TYR A  34       2.472  -6.785   3.484  1.00  3.77           C  
ATOM    398  C   TYR A  34       2.968  -5.457   2.930  1.00  3.77           C  
ATOM    399  O   TYR A  34       2.613  -5.081   1.811  1.00  3.77           O  
ATOM    400  CB  TYR A  34       2.792  -7.870   2.449  1.00  3.77           C  
ATOM    401  CG  TYR A  34       2.586  -9.325   2.870  1.00  3.77           C  
ATOM    402  CD1 TYR A  34       1.321  -9.894   2.850  1.00  3.77           C  
ATOM    403  CD2 TYR A  34       3.686 -10.107   3.202  1.00  3.77           C  
ATOM    404  CE1 TYR A  34       1.154 -11.229   3.179  1.00  3.77           C  
ATOM    405  CE2 TYR A  34       3.520 -11.444   3.525  1.00  3.77           C  
ATOM    406  CZ  TYR A  34       2.259 -12.004   3.514  1.00  3.77           C  
ATOM    407  OH  TYR A  34       2.089 -13.338   3.832  1.00  3.77           O  
ATOM    408  H   TYR A  34       0.410  -6.723   2.965  1.00  3.77           H  
ATOM    409  HA  TYR A  34       2.997  -6.969   4.412  1.00  3.77           H  
ATOM    410 1HB  TYR A  34       2.188  -7.695   1.560  1.00  3.77           H  
ATOM    411 2HB  TYR A  34       3.834  -7.760   2.148  1.00  3.77           H  
ATOM    412  HD1 TYR A  34       0.454  -9.291   2.578  1.00  3.77           H  
ATOM    413  HD2 TYR A  34       4.683  -9.668   3.205  1.00  3.77           H  
ATOM    414  HE1 TYR A  34       0.159 -11.671   3.166  1.00  3.77           H  
ATOM    415  HE2 TYR A  34       4.385 -12.054   3.786  1.00  3.77           H  
ATOM    416  HH  TYR A  34       2.910 -13.690   4.187  1.00  3.77           H  
ATOM    417  N   GLY A  35       3.778  -4.753   3.710  1.00  3.91           N  
ATOM    418  CA  GLY A  35       4.312  -3.458   3.307  1.00  3.91           C  
ATOM    419  C   GLY A  35       5.819  -3.540   3.077  1.00  3.91           C  
ATOM    420  O   GLY A  35       6.361  -4.618   2.827  1.00  3.91           O  
ATOM    421  H   GLY A  35       4.024  -5.115   4.632  1.00  3.91           H  
ATOM    422 1HA  GLY A  35       3.811  -3.115   2.400  1.00  3.91           H  
ATOM    423 2HA  GLY A  35       4.096  -2.730   4.085  1.00  3.91           H  
ATOM    424  N   GLY A  36       6.490  -2.403   3.209  1.00  4.08           N  
ATOM    425  CA  GLY A  36       7.930  -2.264   3.028  1.00  4.08           C  
ATOM    426  C   GLY A  36       8.347  -1.578   1.735  1.00  4.08           C  
ATOM    427  O   GLY A  36       7.657  -1.653   0.719  1.00  4.08           O  
ATOM    428  H   GLY A  36       5.965  -1.575   3.434  1.00  4.08           H  
ATOM    429 1HA  GLY A  36       8.312  -1.677   3.851  1.00  4.08           H  
ATOM    430 2HA  GLY A  36       8.404  -3.242   3.086  1.00  4.08           H  
ATOM    431  N   LEU A  37       9.467  -0.864   1.798  1.00  4.29           N  
ATOM    432  CA  LEU A  37       9.980  -0.140   0.630  1.00  4.29           C  
ATOM    433  C   LEU A  37      11.323  -0.704   0.179  1.00  4.29           C  
ATOM    434  O   LEU A  37      12.066  -1.258   0.986  1.00  4.29           O  
ATOM    435  CB  LEU A  37      10.169   1.349   0.892  1.00  4.29           C  
ATOM    436  CG  LEU A  37       8.978   2.162   1.399  1.00  4.29           C  
ATOM    437  CD1 LEU A  37       9.451   3.556   1.541  1.00  4.29           C  
ATOM    438  CD2 LEU A  37       7.774   2.084   0.480  1.00  4.29           C  
ATOM    439  H   LEU A  37       9.983  -0.888   2.678  1.00  4.29           H  
ATOM    440  HA  LEU A  37       9.271  -0.256  -0.187  1.00  4.29           H  
ATOM    441 1HB  LEU A  37      10.955   1.455   1.638  1.00  4.29           H  
ATOM    442 2HB  LEU A  37      10.520   1.804  -0.017  1.00  4.29           H  
ATOM    443  HG  LEU A  37       8.699   1.798   2.390  1.00  4.29           H  
ATOM    444 1HD1 LEU A  37       8.661   4.163   1.942  1.00  4.29           H  
ATOM    445 2HD1 LEU A  37      10.297   3.566   2.190  1.00  4.29           H  
ATOM    446 3HD1 LEU A  37       9.746   3.946   0.574  1.00  4.29           H  
ATOM    447 1HD2 LEU A  37       6.970   2.690   0.893  1.00  4.29           H  
ATOM    448 2HD2 LEU A  37       8.024   2.451  -0.486  1.00  4.29           H  
ATOM    449 3HD2 LEU A  37       7.438   1.051   0.394  1.00  4.29           H  
ATOM    450  N   GLY A  38      11.656  -0.545  -1.096  1.00  4.55           N  
ATOM    451  CA  GLY A  38      12.953  -1.025  -1.572  1.00  4.55           C  
ATOM    452  C   GLY A  38      12.904  -2.454  -2.103  1.00  4.55           C  
ATOM    453  O   GLY A  38      13.940  -3.100  -2.259  1.00  4.55           O  
ATOM    454  H   GLY A  38      11.022  -0.085  -1.734  1.00  4.55           H  
ATOM    455 1HA  GLY A  38      13.312  -0.363  -2.361  1.00  4.55           H  
ATOM    456 2HA  GLY A  38      13.679  -0.971  -0.767  1.00  4.55           H  
ATOM    457  N   SER A  39      11.705  -2.979  -2.331  1.00  4.85           N  
ATOM    458  CA  SER A  39      11.571  -4.323  -2.876  1.00  4.85           C  
ATOM    459  C   SER A  39      11.822  -4.239  -4.374  1.00  4.85           C  
ATOM    460  O   SER A  39      11.195  -3.426  -5.052  1.00  4.85           O  
ATOM    461  CB  SER A  39      10.192  -4.877  -2.573  1.00  4.85           C  
ATOM    462  OG  SER A  39       9.989  -6.114  -3.198  1.00  4.85           O  
ATOM    463  H   SER A  39      10.878  -2.428  -2.154  1.00  4.85           H  
ATOM    464  HA  SER A  39      12.326  -4.973  -2.430  1.00  4.85           H  
ATOM    465 1HB  SER A  39      10.083  -4.990  -1.494  1.00  4.85           H  
ATOM    466 2HB  SER A  39       9.435  -4.169  -2.906  1.00  4.85           H  
ATOM    467  HG  SER A  39      10.743  -6.656  -2.957  1.00  4.85           H  
ATOM    468  N   GLN A  40      12.745  -5.042  -4.895  1.00  5.18           N  
ATOM    469  CA  GLN A  40      13.125  -4.984  -6.304  1.00  5.18           C  
ATOM    470  C   GLN A  40      13.470  -3.547  -6.712  1.00  5.18           C  
ATOM    471  O   GLN A  40      12.893  -3.001  -7.652  1.00  5.18           O  
ATOM    472  CB  GLN A  40      12.003  -5.532  -7.197  1.00  5.18           C  
ATOM    473  CG  GLN A  40      11.654  -6.991  -6.941  1.00  5.18           C  
ATOM    474  CD  GLN A  40      10.561  -7.512  -7.868  1.00  5.18           C  
ATOM    475  OE1 GLN A  40      10.552  -7.215  -9.068  1.00  5.18           O  
ATOM    476  NE2 GLN A  40       9.636  -8.298  -7.322  1.00  5.18           N  
ATOM    477  H   GLN A  40      13.212  -5.710  -4.298  1.00  5.18           H  
ATOM    478  HA  GLN A  40      14.010  -5.596  -6.449  1.00  5.18           H  
ATOM    479 1HB  GLN A  40      11.100  -4.940  -7.070  1.00  5.18           H  
ATOM    480 2HB  GLN A  40      12.304  -5.441  -8.239  1.00  5.18           H  
ATOM    481 1HG  GLN A  40      12.547  -7.595  -7.096  1.00  5.18           H  
ATOM    482 2HG  GLN A  40      11.311  -7.098  -5.910  1.00  5.18           H  
ATOM    483 1HE2 GLN A  40       8.896  -8.669  -7.885  1.00  5.18           H  
ATOM    484 2HE2 GLN A  40       9.680  -8.518  -6.346  1.00  5.18           H  
ATOM    485  N   GLY A  41      14.414  -2.933  -5.989  1.00  5.47           N  
ATOM    486  CA  GLY A  41      14.778  -1.544  -6.211  1.00  5.47           C  
ATOM    487  C   GLY A  41      15.320  -1.251  -7.605  1.00  5.47           C  
ATOM    488  O   GLY A  41      15.896  -2.110  -8.278  1.00  5.47           O  
ATOM    489  H   GLY A  41      14.890  -3.415  -5.230  1.00  5.47           H  
ATOM    490 1HA  GLY A  41      13.905  -0.920  -6.023  1.00  5.47           H  
ATOM    491 2HA  GLY A  41      15.525  -1.261  -5.468  1.00  5.47           H  
ATOM    492  N   THR A  42      15.124   0.002  -8.001  1.00  5.66           N  
ATOM    493  CA  THR A  42      15.511   0.578  -9.283  1.00  5.66           C  
ATOM    494  C   THR A  42      16.997   0.539  -9.595  1.00  5.66           C  
ATOM    495  O   THR A  42      17.835   0.666  -8.711  1.00  5.66           O  
ATOM    496  CB  THR A  42      15.089   2.049  -9.361  1.00  5.66           C  
ATOM    497  OG1 THR A  42      15.348   2.543 -10.684  1.00  5.66           O  
ATOM    498  CG2 THR A  42      15.905   2.877  -8.346  1.00  5.66           C  
ATOM    499  H   THR A  42      14.644   0.610  -7.351  1.00  5.66           H  
ATOM    500  HA  THR A  42      14.993   0.021 -10.065  1.00  5.66           H  
ATOM    501  HB  THR A  42      14.022   2.141  -9.145  1.00  5.66           H  
ATOM    502  HG1 THR A  42      14.827   3.348 -10.825  1.00  5.66           H  
ATOM    503 1HG2 THR A  42      15.610   3.926  -8.409  1.00  5.66           H  
ATOM    504 2HG2 THR A  42      15.716   2.510  -7.336  1.00  5.66           H  
ATOM    505 3HG2 THR A  42      16.964   2.789  -8.566  1.00  5.66           H  
ATOM    506  N   SER A  43      17.321   0.402 -10.879  1.00  5.70           N  
ATOM    507  CA  SER A  43      18.710   0.494 -11.327  1.00  5.70           C  
ATOM    508  C   SER A  43      19.172   1.964 -11.354  1.00  5.70           C  
ATOM    509  O   SER A  43      20.366   2.264 -11.473  1.00  5.70           O  
ATOM    510  CB  SER A  43      18.861  -0.118 -12.705  1.00  5.70           C  
ATOM    511  OG  SER A  43      18.181   0.640 -13.664  1.00  5.70           O  
ATOM    512  H   SER A  43      16.585   0.268 -11.557  1.00  5.70           H  
ATOM    513  HA  SER A  43      19.339  -0.054 -10.625  1.00  5.70           H  
ATOM    514 1HB  SER A  43      19.918  -0.171 -12.962  1.00  5.70           H  
ATOM    515 2HB  SER A  43      18.474  -1.136 -12.697  1.00  5.70           H  
ATOM    516  HG  SER A  43      18.523   1.535 -13.580  1.00  5.70           H  
ATOM    517  N   GLY A  44      18.215   2.893 -11.217  1.00  5.58           N  
ATOM    518  CA  GLY A  44      18.446   4.338 -11.247  1.00  5.58           C  
ATOM    519  C   GLY A  44      19.106   4.812  -9.958  1.00  5.58           C  
ATOM    520  O   GLY A  44      18.489   5.461  -9.116  1.00  5.58           O  
ATOM    521  H   GLY A  44      17.254   2.587 -11.095  1.00  5.58           H  
ATOM    522 1HA  GLY A  44      19.076   4.590 -12.099  1.00  5.58           H  
ATOM    523 2HA  GLY A  44      17.496   4.852 -11.384  1.00  5.58           H  
ATOM    524  N   ARG A  45      20.363   4.415  -9.813  1.00  5.31           N  
ATOM    525  CA  ARG A  45      21.243   4.642  -8.666  1.00  5.31           C  
ATOM    526  C   ARG A  45      20.845   3.829  -7.425  1.00  5.31           C  
ATOM    527  O   ARG A  45      21.524   3.892  -6.418  1.00  5.31           O  
ATOM    528  CB  ARG A  45      21.299   6.126  -8.284  1.00  5.31           C  
ATOM    529  CG  ARG A  45      21.866   7.077  -9.359  1.00  5.31           C  
ATOM    530  CD  ARG A  45      23.352   6.975  -9.501  1.00  5.31           C  
ATOM    531  NE  ARG A  45      24.046   7.404  -8.288  1.00  5.31           N  
ATOM    532  CZ  ARG A  45      24.372   8.676  -7.989  1.00  5.31           C  
ATOM    533  NH1 ARG A  45      24.079   9.657  -8.821  1.00  5.31           N  
ATOM    534  NH2 ARG A  45      24.989   8.933  -6.849  1.00  5.31           N  
ATOM    535  H   ARG A  45      20.725   3.857 -10.585  1.00  5.31           H  
ATOM    536  HA  ARG A  45      22.245   4.346  -8.957  1.00  5.31           H  
ATOM    537 1HB  ARG A  45      20.330   6.495  -7.976  1.00  5.31           H  
ATOM    538 2HB  ARG A  45      21.958   6.227  -7.417  1.00  5.31           H  
ATOM    539 1HG  ARG A  45      21.415   6.842 -10.322  1.00  5.31           H  
ATOM    540 2HG  ARG A  45      21.623   8.104  -9.088  1.00  5.31           H  
ATOM    541 1HD  ARG A  45      23.625   5.939  -9.698  1.00  5.31           H  
ATOM    542 2HD  ARG A  45      23.684   7.602 -10.326  1.00  5.31           H  
ATOM    543  HE  ARG A  45      24.305   6.689  -7.602  1.00  5.31           H  
ATOM    544 1HH1 ARG A  45      23.609   9.456  -9.692  1.00  5.31           H  
ATOM    545 2HH1 ARG A  45      24.328  10.608  -8.589  1.00  5.31           H  
ATOM    546 1HH2 ARG A  45      25.206   8.167  -6.214  1.00  5.31           H  
ATOM    547 2HH2 ARG A  45      25.238   9.878  -6.609  1.00  5.31           H  
ATOM    548  N   GLY A  46      19.769   3.049  -7.477  1.00  4.94           N  
ATOM    549  CA  GLY A  46      19.443   2.156  -6.360  1.00  4.94           C  
ATOM    550  C   GLY A  46      18.943   2.888  -5.124  1.00  4.94           C  
ATOM    551  O   GLY A  46      18.919   2.325  -4.030  1.00  4.94           O  
ATOM    552  H   GLY A  46      19.195   3.034  -8.307  1.00  4.94           H  
ATOM    553 1HA  GLY A  46      18.688   1.442  -6.673  1.00  4.94           H  
ATOM    554 2HA  GLY A  46      20.330   1.578  -6.101  1.00  4.94           H  
ATOM    555  N   GLY A  47      18.571   4.147  -5.281  1.00  4.50           N  
ATOM    556  CA  GLY A  47      18.211   4.953  -4.134  1.00  4.50           C  
ATOM    557  C   GLY A  47      16.866   4.665  -3.490  1.00  4.50           C  
ATOM    558  O   GLY A  47      15.897   4.292  -4.156  1.00  4.50           O  
ATOM    559  H   GLY A  47      18.576   4.552  -6.208  1.00  4.50           H  
ATOM    560 1HA  GLY A  47      18.990   4.841  -3.389  1.00  4.50           H  
ATOM    561 2HA  GLY A  47      18.236   6.001  -4.431  1.00  4.50           H  
ATOM    562  N   LEU A  48      16.825   4.932  -2.190  1.00  4.07           N  
ATOM    563  CA  LEU A  48      15.637   4.924  -1.345  1.00  4.07           C  
ATOM    564  C   LEU A  48      15.862   5.975  -0.259  1.00  4.07           C  
ATOM    565  O   LEU A  48      16.629   5.750   0.671  1.00  4.07           O  
ATOM    566  CB  LEU A  48      15.418   3.527  -0.763  1.00  4.07           C  
ATOM    567  CG  LEU A  48      14.225   3.356   0.146  1.00  4.07           C  
ATOM    568  CD1 LEU A  48      12.981   3.694  -0.588  1.00  4.07           C  
ATOM    569  CD2 LEU A  48      14.163   1.937   0.575  1.00  4.07           C  
ATOM    570  H   LEU A  48      17.714   5.156  -1.745  1.00  4.07           H  
ATOM    571  HA  LEU A  48      14.768   5.200  -1.937  1.00  4.07           H  
ATOM    572 1HB  LEU A  48      15.298   2.832  -1.594  1.00  4.07           H  
ATOM    573 2HB  LEU A  48      16.306   3.241  -0.210  1.00  4.07           H  
ATOM    574  HG  LEU A  48      14.309   4.019   1.011  1.00  4.07           H  
ATOM    575 1HD1 LEU A  48      12.131   3.567   0.067  1.00  4.07           H  
ATOM    576 2HD1 LEU A  48      13.047   4.731  -0.906  1.00  4.07           H  
ATOM    577 3HD1 LEU A  48      12.875   3.048  -1.459  1.00  4.07           H  
ATOM    578 1HD2 LEU A  48      13.299   1.820   1.187  1.00  4.07           H  
ATOM    579 2HD2 LEU A  48      14.073   1.315  -0.299  1.00  4.07           H  
ATOM    580 3HD2 LEU A  48      15.065   1.669   1.126  1.00  4.07           H  
ATOM    581  N   GLY A  49      15.183   7.117  -0.350  1.00  3.69           N  
ATOM    582  CA  GLY A  49      15.497   8.219   0.556  1.00  3.69           C  
ATOM    583  C   GLY A  49      16.584   9.111  -0.081  1.00  3.69           C  
ATOM    584  O   GLY A  49      17.684   9.292   0.463  1.00  3.69           O  
ATOM    585  H   GLY A  49      14.491   7.231  -1.083  1.00  3.69           H  
ATOM    586 1HA  GLY A  49      14.597   8.811   0.736  1.00  3.69           H  
ATOM    587 2HA  GLY A  49      15.828   7.836   1.518  1.00  3.69           H  
ATOM    588  N   GLY A  50      16.295   9.622  -1.275  1.00  3.37           N  
ATOM    589  CA  GLY A  50      17.271  10.400  -2.024  1.00  3.37           C  
ATOM    590  C   GLY A  50      17.404  11.786  -1.422  1.00  3.37           C  
ATOM    591  O   GLY A  50      16.865  12.049  -0.348  1.00  3.37           O  
ATOM    592  H   GLY A  50      15.379   9.479  -1.677  1.00  3.37           H  
ATOM    593 1HA  GLY A  50      18.236   9.892  -2.022  1.00  3.37           H  
ATOM    594 2HA  GLY A  50      16.947  10.483  -3.060  1.00  3.37           H  
ATOM    595  N   GLN A  51      18.118  12.675  -2.100  1.00  3.09           N  
ATOM    596  CA  GLN A  51      18.369  13.995  -1.531  1.00  3.09           C  
ATOM    597  C   GLN A  51      17.117  14.670  -1.021  1.00  3.09           C  
ATOM    598  O   GLN A  51      16.215  14.932  -1.804  1.00  3.09           O  
ATOM    599  CB  GLN A  51      18.926  14.927  -2.603  1.00  3.09           C  
ATOM    600  CG  GLN A  51      19.267  16.311  -2.092  1.00  3.09           C  
ATOM    601  CD  GLN A  51      19.733  17.244  -3.197  1.00  3.09           C  
ATOM    602  OE1 GLN A  51      18.931  17.783  -3.996  1.00  3.09           O  
ATOM    603  NE2 GLN A  51      21.045  17.436  -3.280  1.00  3.09           N  
ATOM    604  H   GLN A  51      18.513  12.423  -2.995  1.00  3.09           H  
ATOM    605  HA  GLN A  51      19.073  13.894  -0.705  1.00  3.09           H  
ATOM    606 1HB  GLN A  51      19.833  14.497  -3.025  1.00  3.09           H  
ATOM    607 2HB  GLN A  51      18.199  15.032  -3.409  1.00  3.09           H  
ATOM    608 1HG  GLN A  51      18.383  16.748  -1.627  1.00  3.09           H  
ATOM    609 2HG  GLN A  51      20.065  16.224  -1.353  1.00  3.09           H  
ATOM    610 1HE2 GLN A  51      21.423  18.030  -3.988  1.00  3.09           H  
ATOM    611 2HE2 GLN A  51      21.675  16.961  -2.633  1.00  3.09           H  
ATOM    612  N   GLY A  52      17.112  15.052   0.245  1.00  2.85           N  
ATOM    613  CA  GLY A  52      15.995  15.783   0.827  1.00  2.85           C  
ATOM    614  C   GLY A  52      16.588  16.927   1.613  1.00  2.85           C  
ATOM    615  O   GLY A  52      17.775  17.217   1.462  1.00  2.85           O  
ATOM    616  H   GLY A  52      17.901  14.783   0.837  1.00  2.85           H  
ATOM    617 1HA  GLY A  52      15.339  16.164   0.047  1.00  2.85           H  
ATOM    618 2HA  GLY A  52      15.409  15.131   1.479  1.00  2.85           H  
ATOM    619  N   ALA A  53      15.788  17.610   2.425  1.00  2.63           N  
ATOM    620  CA  ALA A  53      16.340  18.701   3.214  1.00  2.63           C  
ATOM    621  C   ALA A  53      16.127  18.498   4.710  1.00  2.63           C  
ATOM    622  O   ALA A  53      17.071  18.571   5.507  1.00  2.63           O  
ATOM    623  CB  ALA A  53      15.706  20.014   2.789  1.00  2.63           C  
ATOM    624  H   ALA A  53      14.797  17.381   2.507  1.00  2.63           H  
ATOM    625  HA  ALA A  53      17.413  18.749   3.033  1.00  2.63           H  
ATOM    626 1HB  ALA A  53      16.142  20.830   3.362  1.00  2.63           H  
ATOM    627 2HB  ALA A  53      15.886  20.178   1.727  1.00  2.63           H  
ATOM    628 3HB  ALA A  53      14.634  19.977   2.971  1.00  2.63           H  
ATOM    629  N   GLY A  54      14.887  18.224   5.085  1.00  2.41           N  
ATOM    630  CA  GLY A  54      14.496  18.177   6.485  1.00  2.41           C  
ATOM    631  C   GLY A  54      14.028  16.818   6.958  1.00  2.41           C  
ATOM    632  O   GLY A  54      14.614  15.784   6.646  1.00  2.41           O  
ATOM    633  H   GLY A  54      14.166  18.092   4.377  1.00  2.41           H  
ATOM    634 1HA  GLY A  54      15.337  18.493   7.096  1.00  2.41           H  
ATOM    635 2HA  GLY A  54      13.709  18.906   6.665  1.00  2.41           H  
ATOM    636  N   GLY A  55      12.973  16.833   7.763  1.00  2.23           N  
ATOM    637  CA  GLY A  55      12.464  15.644   8.441  1.00  2.23           C  
ATOM    638  C   GLY A  55      11.639  14.702   7.572  1.00  2.23           C  
ATOM    639  O   GLY A  55      10.478  14.431   7.874  1.00  2.23           O  
ATOM    640  H   GLY A  55      12.476  17.715   7.879  1.00  2.23           H  
ATOM    641 1HA  GLY A  55      13.307  15.093   8.847  1.00  2.23           H  
ATOM    642 2HA  GLY A  55      11.865  15.955   9.295  1.00  2.23           H  
ATOM    643  N   ASP A  56      12.197  14.242   6.465  1.00  2.09           N  
ATOM    644  CA  ASP A  56      11.471  13.261   5.666  1.00  2.09           C  
ATOM    645  C   ASP A  56      11.268  12.018   6.539  1.00  2.09           C  
ATOM    646  O   ASP A  56      12.198  11.624   7.257  1.00  2.09           O  
ATOM    647  CB  ASP A  56      12.211  12.886   4.374  1.00  2.09           C  
ATOM    648  CG  ASP A  56      12.192  13.942   3.131  1.00  2.09           C  
ATOM    649  OD1 ASP A  56      11.424  14.921   3.048  1.00  2.09           O  
ATOM    650  OD2 ASP A  56      12.986  13.716   2.260  1.00  2.09           O  
ATOM    651  H   ASP A  56      13.154  14.529   6.255  1.00  2.09           H  
ATOM    652  HA  ASP A  56      10.495  13.672   5.409  1.00  2.09           H  
ATOM    653 1HB  ASP A  56      13.260  12.681   4.626  1.00  2.09           H  
ATOM    654 2HB  ASP A  56      11.792  11.946   4.010  1.00  2.09           H  
ATOM    655  N   VAL A  57      10.093  11.396   6.464  1.00  2.01           N  
ATOM    656  CA  VAL A  57       9.824  10.190   7.243  1.00  2.01           C  
ATOM    657  C   VAL A  57       9.294   9.040   6.401  1.00  2.01           C  
ATOM    658  O   VAL A  57       8.382   9.225   5.595  1.00  2.01           O  
ATOM    659  CB  VAL A  57       8.773  10.443   8.358  1.00  2.01           C  
ATOM    660  CG1 VAL A  57       8.519   9.136   9.159  1.00  2.01           C  
ATOM    661  CG2 VAL A  57       9.222  11.566   9.269  1.00  2.01           C  
ATOM    662  H   VAL A  57       9.378  11.787   5.856  1.00  2.01           H  
ATOM    663  HA  VAL A  57      10.751   9.880   7.711  1.00  2.01           H  
ATOM    664  HB  VAL A  57       7.844  10.712   7.903  1.00  2.01           H  
ATOM    665 1HG1 VAL A  57       7.767   9.315   9.926  1.00  2.01           H  
ATOM    666 2HG1 VAL A  57       8.158   8.351   8.505  1.00  2.01           H  
ATOM    667 3HG1 VAL A  57       9.445   8.809   9.635  1.00  2.01           H  
ATOM    668 1HG2 VAL A  57       8.465  11.734  10.032  1.00  2.01           H  
ATOM    669 2HG2 VAL A  57      10.151  11.324   9.741  1.00  2.01           H  
ATOM    670 3HG2 VAL A  57       9.345  12.464   8.688  1.00  2.01           H  
ATOM    671  N   ILE A  58       9.864   7.864   6.591  1.00  2.01           N  
ATOM    672  CA  ILE A  58       9.354   6.663   5.950  1.00  2.01           C  
ATOM    673  C   ILE A  58       8.731   5.751   6.999  1.00  2.01           C  
ATOM    674  O   ILE A  58       9.406   5.366   7.951  1.00  2.01           O  
ATOM    675  CB  ILE A  58      10.445   5.877   5.220  1.00  2.01           C  
ATOM    676  CG1 ILE A  58      11.069   6.698   4.069  1.00  2.01           C  
ATOM    677  CG2 ILE A  58       9.850   4.628   4.754  1.00  2.01           C  
ATOM    678  CD1 ILE A  58      12.290   6.034   3.430  1.00  2.01           C  
ATOM    679  H   ILE A  58      10.653   7.809   7.233  1.00  2.01           H  
ATOM    680  HA  ILE A  58       8.582   6.937   5.236  1.00  2.01           H  
ATOM    681  HB  ILE A  58      11.252   5.645   5.912  1.00  2.01           H  
ATOM    682 1HG1 ILE A  58      10.319   6.847   3.301  1.00  2.01           H  
ATOM    683 2HG1 ILE A  58      11.372   7.673   4.454  1.00  2.01           H  
ATOM    684 1HG2 ILE A  58      10.602   4.050   4.271  1.00  2.01           H  
ATOM    685 2HG2 ILE A  58       9.466   4.086   5.599  1.00  2.01           H  
ATOM    686 3HG2 ILE A  58       9.039   4.853   4.072  1.00  2.01           H  
ATOM    687 1HD1 ILE A  58      12.674   6.667   2.627  1.00  2.01           H  
ATOM    688 2HD1 ILE A  58      13.066   5.893   4.183  1.00  2.01           H  
ATOM    689 3HD1 ILE A  58      12.008   5.070   3.018  1.00  2.01           H  
ATOM    690  N   GLU A  59       7.446   5.429   6.841  1.00  2.08           N  
ATOM    691  CA  GLU A  59       6.779   4.573   7.820  1.00  2.08           C  
ATOM    692  C   GLU A  59       6.476   3.176   7.289  1.00  2.08           C  
ATOM    693  O   GLU A  59       5.670   3.004   6.367  1.00  2.08           O  
ATOM    694  CB  GLU A  59       5.485   5.227   8.310  1.00  2.08           C  
ATOM    695  CG  GLU A  59       4.720   4.393   9.357  1.00  2.08           C  
ATOM    696  CD  GLU A  59       3.470   5.075   9.890  1.00  2.08           C  
ATOM    697  OE1 GLU A  59       3.254   6.213   9.561  1.00  2.08           O  
ATOM    698  OE2 GLU A  59       2.730   4.444  10.619  1.00  2.08           O  
ATOM    699  H   GLU A  59       6.934   5.788   6.038  1.00  2.08           H  
ATOM    700  HA  GLU A  59       7.436   4.454   8.673  1.00  2.08           H  
ATOM    701 1HB  GLU A  59       5.717   6.197   8.755  1.00  2.08           H  
ATOM    702 2HB  GLU A  59       4.824   5.403   7.463  1.00  2.08           H  
ATOM    703 1HG  GLU A  59       4.437   3.438   8.910  1.00  2.08           H  
ATOM    704 2HG  GLU A  59       5.394   4.184  10.191  1.00  2.08           H  
ATOM    705  N   VAL A  60       7.098   2.175   7.927  1.00  2.24           N  
ATOM    706  CA  VAL A  60       6.931   0.792   7.525  1.00  2.24           C  
ATOM    707  C   VAL A  60       6.346  -0.111   8.628  1.00  2.24           C  
ATOM    708  O   VAL A  60       6.813  -0.125   9.761  1.00  2.24           O  
ATOM    709  CB  VAL A  60       8.290   0.211   7.111  1.00  2.24           C  
ATOM    710  CG1 VAL A  60       8.126  -1.193   6.740  1.00  2.24           C  
ATOM    711  CG2 VAL A  60       8.915   1.025   5.988  1.00  2.24           C  
ATOM    712  H   VAL A  60       7.771   2.383   8.664  1.00  2.24           H  
ATOM    713  HA  VAL A  60       6.284   0.772   6.669  1.00  2.24           H  
ATOM    714  HB  VAL A  60       8.952   0.244   7.941  1.00  2.24           H  
ATOM    715 1HG1 VAL A  60       9.096  -1.550   6.484  1.00  2.24           H  
ATOM    716 2HG1 VAL A  60       7.734  -1.762   7.575  1.00  2.24           H  
ATOM    717 3HG1 VAL A  60       7.456  -1.278   5.900  1.00  2.24           H  
ATOM    718 1HG2 VAL A  60       9.881   0.599   5.732  1.00  2.24           H  
ATOM    719 2HG2 VAL A  60       8.292   1.025   5.125  1.00  2.24           H  
ATOM    720 3HG2 VAL A  60       9.050   2.035   6.338  1.00  2.24           H  
ATOM    721  N   GLY A  61       5.308  -0.872   8.295  1.00  2.44           N  
ATOM    722  CA  GLY A  61       4.744  -1.887   9.199  1.00  2.44           C  
ATOM    723  C   GLY A  61       3.879  -1.360  10.345  1.00  2.44           C  
ATOM    724  O   GLY A  61       2.680  -1.615  10.397  1.00  2.44           O  
ATOM    725  H   GLY A  61       4.916  -0.776   7.373  1.00  2.44           H  
ATOM    726 1HA  GLY A  61       4.154  -2.588   8.604  1.00  2.44           H  
ATOM    727 2HA  GLY A  61       5.562  -2.471   9.615  1.00  2.44           H  
ATOM    728  N   GLY A  62       4.497  -0.644  11.272  1.00  2.67           N  
ATOM    729  CA  GLY A  62       3.795  -0.075  12.426  1.00  2.67           C  
ATOM    730  C   GLY A  62       3.084  -1.106  13.331  1.00  2.67           C  
ATOM    731  O   GLY A  62       3.700  -2.068  13.817  1.00  2.67           O  
ATOM    732  H   GLY A  62       5.493  -0.463  11.126  1.00  2.67           H  
ATOM    733 1HA  GLY A  62       4.511   0.491  13.022  1.00  2.67           H  
ATOM    734 2HA  GLY A  62       3.062   0.646  12.066  1.00  2.67           H  
ATOM    735  N   ALA A  63       1.796  -0.849  13.589  1.00  2.87           N  
ATOM    736  CA  ALA A  63       0.957  -1.692  14.443  1.00  2.87           C  
ATOM    737  C   ALA A  63       0.005  -2.563  13.625  1.00  2.87           C  
ATOM    738  O   ALA A  63      -0.333  -2.254  12.479  1.00  2.87           O  
ATOM    739  CB  ALA A  63       0.164  -0.838  15.413  1.00  2.87           C  
ATOM    740  H   ALA A  63       1.376  -0.042  13.148  1.00  2.87           H  
ATOM    741  HA  ALA A  63       1.610  -2.354  15.008  1.00  2.87           H  
ATOM    742 1HB  ALA A  63      -0.430  -1.485  16.059  1.00  2.87           H  
ATOM    743 2HB  ALA A  63       0.846  -0.247  16.021  1.00  2.87           H  
ATOM    744 3HB  ALA A  63      -0.499  -0.176  14.857  1.00  2.87           H  
ATOM    745  N   GLY A  64      -0.447  -3.644  14.235  1.00  3.00           N  
ATOM    746  CA  GLY A  64      -1.367  -4.533  13.560  1.00  3.00           C  
ATOM    747  C   GLY A  64      -1.245  -5.928  14.128  1.00  3.00           C  
ATOM    748  O   GLY A  64      -0.698  -6.103  15.210  1.00  3.00           O  
ATOM    749  H   GLY A  64      -0.150  -3.860  15.174  1.00  3.00           H  
ATOM    750 1HA  GLY A  64      -2.390  -4.172  13.659  1.00  3.00           H  
ATOM    751 2HA  GLY A  64      -1.118  -4.550  12.504  1.00  3.00           H  
ATOM    752  N   GLN A  65      -1.816  -6.901  13.437  1.00  3.05           N  
ATOM    753  CA  GLN A  65      -1.777  -8.288  13.894  1.00  3.05           C  
ATOM    754  C   GLN A  65      -1.327  -9.209  12.775  1.00  3.05           C  
ATOM    755  O   GLN A  65      -2.002  -9.330  11.764  1.00  3.05           O  
ATOM    756  CB  GLN A  65      -3.146  -8.742  14.417  1.00  3.05           C  
ATOM    757  CG  GLN A  65      -3.624  -8.003  15.667  1.00  3.05           C  
ATOM    758  CD  GLN A  65      -4.974  -8.505  16.206  1.00  3.05           C  
ATOM    759  OE1 GLN A  65      -6.050  -8.350  15.591  1.00  3.05           O  
ATOM    760  NE2 GLN A  65      -4.918  -9.144  17.377  1.00  3.05           N  
ATOM    761  H   GLN A  65      -2.262  -6.649  12.555  1.00  3.05           H  
ATOM    762  HA  GLN A  65      -1.051  -8.369  14.700  1.00  3.05           H  
ATOM    763 1HB  GLN A  65      -3.889  -8.624  13.637  1.00  3.05           H  
ATOM    764 2HB  GLN A  65      -3.097  -9.803  14.663  1.00  3.05           H  
ATOM    765 1HG  GLN A  65      -2.871  -8.128  16.450  1.00  3.05           H  
ATOM    766 2HG  GLN A  65      -3.733  -6.947  15.429  1.00  3.05           H  
ATOM    767 1HE2 GLN A  65      -5.749  -9.509  17.790  1.00  3.05           H  
ATOM    768 2HE2 GLN A  65      -4.016  -9.286  17.844  1.00  3.05           H  
ATOM    769  N   GLY A  66      -0.155  -9.811  12.913  1.00  3.01           N  
ATOM    770  CA  GLY A  66       0.356 -10.697  11.869  1.00  3.01           C  
ATOM    771  C   GLY A  66       0.847  -9.989  10.597  1.00  3.01           C  
ATOM    772  O   GLY A  66       0.979 -10.634   9.562  1.00  3.01           O  
ATOM    773  H   GLY A  66       0.374  -9.731  13.778  1.00  3.01           H  
ATOM    774 1HA  GLY A  66       1.173 -11.288  12.288  1.00  3.01           H  
ATOM    775 2HA  GLY A  66      -0.426 -11.405  11.601  1.00  3.01           H  
ATOM    776  N   GLY A  67       1.083  -8.672  10.644  1.00  2.94           N  
ATOM    777  CA  GLY A  67       1.489  -7.950   9.430  1.00  2.94           C  
ATOM    778  C   GLY A  67       2.980  -8.090   9.114  1.00  2.94           C  
ATOM    779  O   GLY A  67       3.750  -8.632   9.925  1.00  2.94           O  
ATOM    780  H   GLY A  67       0.956  -8.179  11.513  1.00  2.94           H  
ATOM    781 1HA  GLY A  67       0.908  -8.314   8.580  1.00  2.94           H  
ATOM    782 2HA  GLY A  67       1.241  -6.895   9.539  1.00  2.94           H  
ATOM    783  N   TYR A  68       3.376  -7.559   7.943  1.00  2.87           N  
ATOM    784  CA  TYR A  68       4.759  -7.660   7.483  1.00  2.87           C  
ATOM    785  C   TYR A  68       5.330  -6.346   6.941  1.00  2.87           C  
ATOM    786  O   TYR A  68       4.597  -5.514   6.394  1.00  2.87           O  
ATOM    787  CB  TYR A  68       4.814  -8.675   6.351  1.00  2.87           C  
ATOM    788  CG  TYR A  68       4.198  -9.979   6.703  1.00  2.87           C  
ATOM    789  CD1 TYR A  68       2.820 -10.130   6.560  1.00  2.87           C  
ATOM    790  CD2 TYR A  68       4.959 -11.011   7.136  1.00  2.87           C  
ATOM    791  CE1 TYR A  68       2.228 -11.314   6.873  1.00  2.87           C  
ATOM    792  CE2 TYR A  68       4.372 -12.215   7.453  1.00  2.87           C  
ATOM    793  CZ  TYR A  68       3.006 -12.367   7.324  1.00  2.87           C  
ATOM    794  OH  TYR A  68       2.409 -13.564   7.634  1.00  2.87           O  
ATOM    795  H   TYR A  68       2.674  -7.139   7.330  1.00  2.87           H  
ATOM    796  HA  TYR A  68       5.368  -7.984   8.317  1.00  2.87           H  
ATOM    797 1HB  TYR A  68       4.325  -8.292   5.486  1.00  2.87           H  
ATOM    798 2HB  TYR A  68       5.854  -8.854   6.084  1.00  2.87           H  
ATOM    799  HD1 TYR A  68       2.207  -9.298   6.202  1.00  2.87           H  
ATOM    800  HD2 TYR A  68       6.021 -10.875   7.222  1.00  2.87           H  
ATOM    801  HE1 TYR A  68       1.148 -11.424   6.764  1.00  2.87           H  
ATOM    802  HE2 TYR A  68       4.985 -13.045   7.803  1.00  2.87           H  
ATOM    803  HH  TYR A  68       1.456 -13.472   7.545  1.00  2.87           H  
ATOM    804  N   GLY A  69       6.653  -6.193   7.007  1.00  2.81           N  
ATOM    805  CA  GLY A  69       7.283  -5.056   6.324  1.00  2.81           C  
ATOM    806  C   GLY A  69       8.780  -4.890   6.575  1.00  2.81           C  
ATOM    807  O   GLY A  69       9.359  -5.496   7.468  1.00  2.81           O  
ATOM    808  H   GLY A  69       7.202  -6.882   7.528  1.00  2.81           H  
ATOM    809 1HA  GLY A  69       7.121  -5.165   5.252  1.00  2.81           H  
ATOM    810 2HA  GLY A  69       6.769  -4.140   6.616  1.00  2.81           H  
ATOM    811  N   GLY A  70       9.404  -4.026   5.809  1.00  2.80           N  
ATOM    812  CA  GLY A  70      10.826  -3.784   5.978  1.00  2.80           C  
ATOM    813  C   GLY A  70      11.334  -2.735   5.015  1.00  2.80           C  
ATOM    814  O   GLY A  70      10.545  -2.082   4.326  1.00  2.80           O  
ATOM    815  H   GLY A  70       8.894  -3.543   5.091  1.00  2.80           H  
ATOM    816 1HA  GLY A  70      11.023  -3.464   7.003  1.00  2.80           H  
ATOM    817 2HA  GLY A  70      11.369  -4.714   5.820  1.00  2.80           H  
ATOM    818  N   LEU A  71      12.637  -2.530   5.003  1.00  2.84           N  
ATOM    819  CA  LEU A  71      13.152  -1.501   4.116  1.00  2.84           C  
ATOM    820  C   LEU A  71      14.522  -1.778   3.487  1.00  2.84           C  
ATOM    821  O   LEU A  71      15.463  -2.217   4.154  1.00  2.84           O  
ATOM    822  CB  LEU A  71      13.154  -0.170   4.864  1.00  2.84           C  
ATOM    823  CG  LEU A  71      13.541   1.014   4.044  1.00  2.84           C  
ATOM    824  CD1 LEU A  71      12.790   2.214   4.495  1.00  2.84           C  
ATOM    825  CD2 LEU A  71      15.020   1.263   4.178  1.00  2.84           C  
ATOM    826  H   LEU A  71      13.224  -3.090   5.619  1.00  2.84           H  
ATOM    827  HA  LEU A  71      12.446  -1.401   3.303  1.00  2.84           H  
ATOM    828 1HB  LEU A  71      12.161   0.011   5.262  1.00  2.84           H  
ATOM    829 2HB  LEU A  71      13.846  -0.241   5.693  1.00  2.84           H  
ATOM    830  HG  LEU A  71      13.285   0.815   3.035  1.00  2.84           H  
ATOM    831 1HD1 LEU A  71      13.070   3.065   3.880  1.00  2.84           H  
ATOM    832 2HD1 LEU A  71      11.723   2.024   4.397  1.00  2.84           H  
ATOM    833 3HD1 LEU A  71      13.029   2.416   5.513  1.00  2.84           H  
ATOM    834 1HD2 LEU A  71      15.299   2.126   3.575  1.00  2.84           H  
ATOM    835 2HD2 LEU A  71      15.259   1.454   5.209  1.00  2.84           H  
ATOM    836 3HD2 LEU A  71      15.570   0.395   3.844  1.00  2.84           H  
ATOM    837  N   GLY A  72      14.629  -1.506   2.181  1.00  2.97           N  
ATOM    838  CA  GLY A  72      15.909  -1.615   1.485  1.00  2.97           C  
ATOM    839  C   GLY A  72      16.294  -3.068   1.265  1.00  2.97           C  
ATOM    840  O   GLY A  72      17.482  -3.416   1.259  1.00  2.97           O  
ATOM    841  H   GLY A  72      13.791  -1.220   1.675  1.00  2.97           H  
ATOM    842 1HA  GLY A  72      15.847  -1.099   0.525  1.00  2.97           H  
ATOM    843 2HA  GLY A  72      16.674  -1.116   2.071  1.00  2.97           H  
ATOM    844  N   SER A  73      15.267  -3.906   1.148  1.00  3.18           N  
ATOM    845  CA  SER A  73      15.411  -5.344   0.989  1.00  3.18           C  
ATOM    846  C   SER A  73      16.040  -5.860  -0.308  1.00  3.18           C  
ATOM    847  O   SER A  73      16.542  -6.985  -0.331  1.00  3.18           O  
ATOM    848  CB  SER A  73      14.049  -5.988   1.105  1.00  3.18           C  
ATOM    849  OG  SER A  73      13.238  -5.626   0.031  1.00  3.18           O  
ATOM    850  H   SER A  73      14.337  -3.515   1.168  1.00  3.18           H  
ATOM    851  HA  SER A  73      16.026  -5.682   1.818  1.00  3.18           H  
ATOM    852 1HB  SER A  73      14.170  -7.071   1.124  1.00  3.18           H  
ATOM    853 2HB  SER A  73      13.578  -5.691   2.041  1.00  3.18           H  
ATOM    854  HG  SER A  73      13.809  -5.688  -0.745  1.00  3.18           H  
ATOM    855  N   GLN A  74      16.007  -5.100  -1.402  1.00  3.48           N  
ATOM    856  CA  GLN A  74      16.609  -5.655  -2.613  1.00  3.48           C  
ATOM    857  C   GLN A  74      17.022  -4.626  -3.648  1.00  3.48           C  
ATOM    858  O   GLN A  74      16.314  -3.656  -3.918  1.00  3.48           O  
ATOM    859  CB  GLN A  74      15.645  -6.651  -3.258  1.00  3.48           C  
ATOM    860  CG  GLN A  74      16.183  -7.378  -4.462  1.00  3.48           C  
ATOM    861  CD  GLN A  74      15.203  -8.382  -4.963  1.00  3.48           C  
ATOM    862  OE1 GLN A  74      13.986  -8.148  -4.906  1.00  3.48           O  
ATOM    863  NE2 GLN A  74      15.704  -9.506  -5.454  1.00  3.48           N  
ATOM    864  H   GLN A  74      15.556  -4.185  -1.421  1.00  3.48           H  
ATOM    865  HA  GLN A  74      17.515  -6.190  -2.319  1.00  3.48           H  
ATOM    866 1HB  GLN A  74      15.374  -7.415  -2.532  1.00  3.48           H  
ATOM    867 2HB  GLN A  74      14.758  -6.142  -3.530  1.00  3.48           H  
ATOM    868 1HG  GLN A  74      16.376  -6.674  -5.267  1.00  3.48           H  
ATOM    869 2HG  GLN A  74      17.108  -7.898  -4.181  1.00  3.48           H  
ATOM    870 1HE2 GLN A  74      15.097 -10.221  -5.801  1.00  3.48           H  
ATOM    871 2HE2 GLN A  74      16.700  -9.644  -5.460  1.00  3.48           H  
ATOM    872  N   GLY A  75      18.129  -4.889  -4.312  1.00  3.85           N  
ATOM    873  CA  GLY A  75      18.548  -4.032  -5.409  1.00  3.85           C  
ATOM    874  C   GLY A  75      19.717  -4.687  -6.087  1.00  3.85           C  
ATOM    875  O   GLY A  75      20.062  -5.814  -5.754  1.00  3.85           O  
ATOM    876  H   GLY A  75      18.705  -5.693  -4.036  1.00  3.85           H  
ATOM    877 1HA  GLY A  75      17.728  -3.893  -6.116  1.00  3.85           H  
ATOM    878 2HA  GLY A  75      18.832  -3.053  -5.030  1.00  3.85           H  
ATOM    879  N   THR A  76      20.309  -4.022  -7.067  1.00  4.26           N  
ATOM    880  CA  THR A  76      21.410  -4.680  -7.736  1.00  4.26           C  
ATOM    881  C   THR A  76      22.699  -3.844  -7.717  1.00  4.26           C  
ATOM    882  O   THR A  76      23.477  -3.914  -6.757  1.00  4.26           O  
ATOM    883  CB  THR A  76      21.040  -5.036  -9.198  1.00  4.26           C  
ATOM    884  OG1 THR A  76      20.647  -3.851  -9.883  1.00  4.26           O  
ATOM    885  CG2 THR A  76      19.902  -6.040  -9.239  1.00  4.26           C  
ATOM    886  H   THR A  76      20.001  -3.100  -7.327  1.00  4.26           H  
ATOM    887  HA  THR A  76      21.612  -5.609  -7.220  1.00  4.26           H  
ATOM    888  HB  THR A  76      21.916  -5.462  -9.689  1.00  4.26           H  
ATOM    889  HG1 THR A  76      19.731  -3.637  -9.661  1.00  4.26           H  
ATOM    890 1HG2 THR A  76      19.668  -6.277 -10.276  1.00  4.26           H  
ATOM    891 2HG2 THR A  76      20.202  -6.949  -8.716  1.00  4.26           H  
ATOM    892 3HG2 THR A  76      19.019  -5.623  -8.758  1.00  4.26           H  
ATOM    893  N   SER A  77      22.908  -3.078  -8.792  1.00  4.64           N  
ATOM    894  CA  SER A  77      24.155  -2.363  -9.029  1.00  4.64           C  
ATOM    895  C   SER A  77      24.055  -0.849  -9.090  1.00  4.64           C  
ATOM    896  O   SER A  77      25.009  -0.176  -9.484  1.00  4.64           O  
ATOM    897  CB  SER A  77      24.740  -2.860 -10.331  1.00  4.64           C  
ATOM    898  OG  SER A  77      25.046  -4.222 -10.246  1.00  4.64           O  
ATOM    899  H   SER A  77      22.181  -3.049  -9.491  1.00  4.64           H  
ATOM    900  HA  SER A  77      24.831  -2.613  -8.213  1.00  4.64           H  
ATOM    901 1HB  SER A  77      24.022  -2.695 -11.136  1.00  4.64           H  
ATOM    902 2HB  SER A  77      25.639  -2.297 -10.566  1.00  4.64           H  
ATOM    903  HG  SER A  77      25.762  -4.269  -9.577  1.00  4.64           H  
ATOM    904  N   GLY A  78      22.906  -0.292  -8.745  1.00  4.94           N  
ATOM    905  CA  GLY A  78      22.791   1.155  -8.804  1.00  4.94           C  
ATOM    906  C   GLY A  78      23.778   1.756  -7.810  1.00  4.94           C  
ATOM    907  O   GLY A  78      23.932   1.252  -6.696  1.00  4.94           O  
ATOM    908  H   GLY A  78      22.137  -0.864  -8.432  1.00  4.94           H  
ATOM    909 1HA  GLY A  78      23.003   1.509  -9.815  1.00  4.94           H  
ATOM    910 2HA  GLY A  78      21.774   1.446  -8.561  1.00  4.94           H  
ATOM    911  N   ARG A  79      24.416   2.865  -8.176  1.00  5.11           N  
ATOM    912  CA  ARG A  79      25.406   3.478  -7.290  1.00  5.11           C  
ATOM    913  C   ARG A  79      24.749   4.352  -6.218  1.00  5.11           C  
ATOM    914  O   ARG A  79      24.762   5.585  -6.306  1.00  5.11           O  
ATOM    915  CB  ARG A  79      26.377   4.331  -8.088  1.00  5.11           C  
ATOM    916  CG  ARG A  79      27.564   4.852  -7.299  1.00  5.11           C  
ATOM    917  CD  ARG A  79      28.586   3.773  -7.135  1.00  5.11           C  
ATOM    918  NE  ARG A  79      29.713   4.176  -6.320  1.00  5.11           N  
ATOM    919  CZ  ARG A  79      30.799   4.822  -6.778  1.00  5.11           C  
ATOM    920  NH1 ARG A  79      30.884   5.151  -8.047  1.00  5.11           N  
ATOM    921  NH2 ARG A  79      31.782   5.129  -5.952  1.00  5.11           N  
ATOM    922  H   ARG A  79      24.249   3.252  -9.091  1.00  5.11           H  
ATOM    923  HA  ARG A  79      25.967   2.684  -6.793  1.00  5.11           H  
ATOM    924 1HB  ARG A  79      26.769   3.746  -8.918  1.00  5.11           H  
ATOM    925 2HB  ARG A  79      25.857   5.184  -8.506  1.00  5.11           H  
ATOM    926 1HG  ARG A  79      28.016   5.694  -7.813  1.00  5.11           H  
ATOM    927 2HG  ARG A  79      27.232   5.155  -6.303  1.00  5.11           H  
ATOM    928 1HD  ARG A  79      28.121   2.908  -6.675  1.00  5.11           H  
ATOM    929 2HD  ARG A  79      28.966   3.482  -8.112  1.00  5.11           H  
ATOM    930  HE  ARG A  79      29.694   3.918  -5.343  1.00  5.11           H  
ATOM    931 1HH1 ARG A  79      30.132   4.911  -8.678  1.00  5.11           H  
ATOM    932 2HH1 ARG A  79      31.699   5.635  -8.388  1.00  5.11           H  
ATOM    933 1HH2 ARG A  79      31.717   4.864  -4.976  1.00  5.11           H  
ATOM    934 2HH2 ARG A  79      32.597   5.611  -6.292  1.00  5.11           H  
ATOM    935  N   GLY A  80      24.154   3.707  -5.230  1.00  5.11           N  
ATOM    936  CA  GLY A  80      23.403   4.414  -4.193  1.00  5.11           C  
ATOM    937  C   GLY A  80      22.722   3.447  -3.231  1.00  5.11           C  
ATOM    938  O   GLY A  80      23.125   2.293  -3.106  1.00  5.11           O  
ATOM    939  H   GLY A  80      24.172   2.687  -5.271  1.00  5.11           H  
ATOM    940 1HA  GLY A  80      24.080   5.065  -3.647  1.00  5.11           H  
ATOM    941 2HA  GLY A  80      22.656   5.058  -4.654  1.00  5.11           H  
ATOM    942  N   GLY A  81      21.738   3.939  -2.488  1.00  4.98           N  
ATOM    943  CA  GLY A  81      21.080   3.097  -1.495  1.00  4.98           C  
ATOM    944  C   GLY A  81      20.085   3.852  -0.623  1.00  4.98           C  
ATOM    945  O   GLY A  81      19.451   4.815  -1.066  1.00  4.98           O  
ATOM    946  H   GLY A  81      21.436   4.893  -2.619  1.00  4.98           H  
ATOM    947 1HA  GLY A  81      20.560   2.288  -2.010  1.00  4.98           H  
ATOM    948 2HA  GLY A  81      21.829   2.627  -0.865  1.00  4.98           H  
ATOM    949  N   LEU A  82      19.970   3.384   0.614  1.00  4.78           N  
ATOM    950  CA  LEU A  82      19.044   3.862   1.642  1.00  4.78           C  
ATOM    951  C   LEU A  82      19.311   5.331   1.964  1.00  4.78           C  
ATOM    952  O   LEU A  82      20.226   5.928   1.393  1.00  4.78           O  
ATOM    953  CB  LEU A  82      19.182   2.997   2.899  1.00  4.78           C  
ATOM    954  CG  LEU A  82      18.487   1.640   2.829  1.00  4.78           C  
ATOM    955  CD1 LEU A  82      19.214   0.780   1.807  1.00  4.78           C  
ATOM    956  CD2 LEU A  82      18.500   0.984   4.206  1.00  4.78           C  
ATOM    957  H   LEU A  82      20.562   2.606   0.861  1.00  4.78           H  
ATOM    958  HA  LEU A  82      18.028   3.771   1.267  1.00  4.78           H  
ATOM    959 1HB  LEU A  82      20.226   2.817   3.092  1.00  4.78           H  
ATOM    960 2HB  LEU A  82      18.773   3.540   3.746  1.00  4.78           H  
ATOM    961  HG  LEU A  82      17.459   1.768   2.494  1.00  4.78           H  
ATOM    962 1HD1 LEU A  82      18.737  -0.192   1.735  1.00  4.78           H  
ATOM    963 2HD1 LEU A  82      19.185   1.268   0.834  1.00  4.78           H  
ATOM    964 3HD1 LEU A  82      20.250   0.648   2.117  1.00  4.78           H  
ATOM    965 1HD2 LEU A  82      18.008   0.009   4.155  1.00  4.78           H  
ATOM    966 2HD2 LEU A  82      19.530   0.850   4.538  1.00  4.78           H  
ATOM    967 3HD2 LEU A  82      17.971   1.619   4.916  1.00  4.78           H  
ATOM    968  N   GLY A  83      18.485   5.928   2.826  1.00  4.54           N  
ATOM    969  CA  GLY A  83      18.553   7.365   3.077  1.00  4.54           C  
ATOM    970  C   GLY A  83      19.974   7.898   3.164  1.00  4.54           C  
ATOM    971  O   GLY A  83      20.790   7.422   3.953  1.00  4.54           O  
ATOM    972  H   GLY A  83      17.760   5.390   3.269  1.00  4.54           H  
ATOM    973 1HA  GLY A  83      18.026   7.879   2.291  1.00  4.54           H  
ATOM    974 2HA  GLY A  83      18.024   7.594   4.005  1.00  4.54           H  
ATOM    975  N   GLY A  84      20.226   8.920   2.336  1.00  4.28           N  
ATOM    976  CA  GLY A  84      21.545   9.546   2.200  1.00  4.28           C  
ATOM    977  C   GLY A  84      21.664  11.005   2.669  1.00  4.28           C  
ATOM    978  O   GLY A  84      21.940  11.286   3.836  1.00  4.28           O  
ATOM    979  H   GLY A  84      19.454   9.215   1.734  1.00  4.28           H  
ATOM    980 1HA  GLY A  84      22.268   8.943   2.749  1.00  4.28           H  
ATOM    981 2HA  GLY A  84      21.850   9.487   1.155  1.00  4.28           H  
ATOM    982  N   GLN A  85      21.577  11.931   1.718  1.00  4.02           N  
ATOM    983  CA  GLN A  85      21.764  13.367   1.951  1.00  4.02           C  
ATOM    984  C   GLN A  85      20.537  14.161   2.408  1.00  4.02           C  
ATOM    985  O   GLN A  85      19.482  14.088   1.768  1.00  4.02           O  
ATOM    986  CB  GLN A  85      22.300  14.022   0.671  1.00  4.02           C  
ATOM    987  CG  GLN A  85      22.566  15.529   0.782  1.00  4.02           C  
ATOM    988  CD  GLN A  85      23.205  16.122  -0.450  1.00  4.02           C  
ATOM    989  OE1 GLN A  85      22.788  15.873  -1.591  1.00  4.02           O  
ATOM    990  NE2 GLN A  85      24.238  16.922  -0.232  1.00  4.02           N  
ATOM    991  H   GLN A  85      21.358  11.623   0.779  1.00  4.02           H  
ATOM    992  HA  GLN A  85      22.515  13.477   2.736  1.00  4.02           H  
ATOM    993 1HB  GLN A  85      23.233  13.541   0.384  1.00  4.02           H  
ATOM    994 2HB  GLN A  85      21.587  13.869  -0.140  1.00  4.02           H  
ATOM    995 1HG  GLN A  85      21.619  16.041   0.946  1.00  4.02           H  
ATOM    996 2HG  GLN A  85      23.221  15.725   1.602  1.00  4.02           H  
ATOM    997 1HE2 GLN A  85      24.715  17.350  -0.997  1.00  4.02           H  
ATOM    998 2HE2 GLN A  85      24.558  17.104   0.726  1.00  4.02           H  
ATOM    999  N   GLY A  86      20.738  14.984   3.438  1.00  3.75           N  
ATOM   1000  CA  GLY A  86      19.768  15.944   3.972  1.00  3.75           C  
ATOM   1001  C   GLY A  86      20.420  16.724   5.115  1.00  3.75           C  
ATOM   1002  O   GLY A  86      21.584  16.505   5.432  1.00  3.75           O  
ATOM   1003  H   GLY A  86      21.618  14.887   3.946  1.00  3.75           H  
ATOM   1004 1HA  GLY A  86      19.456  16.630   3.186  1.00  3.75           H  
ATOM   1005 2HA  GLY A  86      18.880  15.422   4.331  1.00  3.75           H  
ATOM   1006  N   ALA A  87      19.719  17.687   5.699  1.00  3.45           N  
ATOM   1007  CA  ALA A  87      20.277  18.447   6.808  1.00  3.45           C  
ATOM   1008  C   ALA A  87      19.682  18.002   8.145  1.00  3.45           C  
ATOM   1009  O   ALA A  87      20.385  17.897   9.163  1.00  3.45           O  
ATOM   1010  CB  ALA A  87      20.024  19.928   6.597  1.00  3.45           C  
ATOM   1011  H   ALA A  87      18.769  17.896   5.405  1.00  3.45           H  
ATOM   1012  HA  ALA A  87      21.353  18.271   6.840  1.00  3.45           H  
ATOM   1013 1HB  ALA A  87      20.463  20.491   7.417  1.00  3.45           H  
ATOM   1014 2HB  ALA A  87      20.471  20.246   5.657  1.00  3.45           H  
ATOM   1015 3HB  ALA A  87      18.948  20.108   6.567  1.00  3.45           H  
ATOM   1016  N   GLY A  88      18.361  17.765   8.118  1.00  3.13           N  
ATOM   1017  CA  GLY A  88      17.578  17.457   9.309  1.00  3.13           C  
ATOM   1018  C   GLY A  88      17.337  15.981   9.642  1.00  3.13           C  
ATOM   1019  O   GLY A  88      18.064  15.069   9.236  1.00  3.13           O  
ATOM   1020  H   GLY A  88      17.868  17.870   7.234  1.00  3.13           H  
ATOM   1021 1HA  GLY A  88      18.059  17.933  10.164  1.00  3.13           H  
ATOM   1022 2HA  GLY A  88      16.611  17.946   9.208  1.00  3.13           H  
ATOM   1023  N   GLY A  89      16.275  15.764  10.417  1.00  2.81           N  
ATOM   1024  CA  GLY A  89      15.910  14.466  10.987  1.00  2.81           C  
ATOM   1025  C   GLY A  89      15.349  13.421  10.036  1.00  2.81           C  
ATOM   1026  O   GLY A  89      14.165  13.122  10.093  1.00  2.81           O  
ATOM   1027  H   GLY A  89      15.707  16.561  10.663  1.00  2.81           H  
ATOM   1028 1HA  GLY A  89      16.768  14.047  11.499  1.00  2.81           H  
ATOM   1029 2HA  GLY A  89      15.170  14.641  11.767  1.00  2.81           H  
ATOM   1030  N   ASP A  90      16.172  12.868   9.152  1.00  2.54           N  
ATOM   1031  CA  ASP A  90      15.667  11.773   8.309  1.00  2.54           C  
ATOM   1032  C   ASP A  90      15.298  10.576   9.201  1.00  2.54           C  
ATOM   1033  O   ASP A  90      16.152  10.060   9.945  1.00  2.54           O  
ATOM   1034  CB  ASP A  90      16.713  11.342   7.266  1.00  2.54           C  
ATOM   1035  CG  ASP A  90      16.231  10.263   6.243  1.00  2.54           C  
ATOM   1036  OD1 ASP A  90      16.639   9.125   6.364  1.00  2.54           O  
ATOM   1037  OD2 ASP A  90      15.510  10.604   5.334  1.00  2.54           O  
ATOM   1038  H   ASP A  90      17.134  13.210   9.096  1.00  2.54           H  
ATOM   1039  HA  ASP A  90      14.766  12.110   7.792  1.00  2.54           H  
ATOM   1040 1HB  ASP A  90      17.021  12.225   6.705  1.00  2.54           H  
ATOM   1041 2HB  ASP A  90      17.603  10.967   7.784  1.00  2.54           H  
ATOM   1042  N   VAL A  91      14.034  10.136   9.115  1.00  2.36           N  
ATOM   1043  CA  VAL A  91      13.550   9.042   9.955  1.00  2.36           C  
ATOM   1044  C   VAL A  91      12.957   7.857   9.229  1.00  2.36           C  
ATOM   1045  O   VAL A  91      12.081   8.008   8.373  1.00  2.36           O  
ATOM   1046  CB  VAL A  91      12.437   9.524  10.929  1.00  2.36           C  
ATOM   1047  CG1 VAL A  91      11.910   8.351  11.752  1.00  2.36           C  
ATOM   1048  CG2 VAL A  91      12.933  10.588  11.858  1.00  2.36           C  
ATOM   1049  H   VAL A  91      13.391  10.609   8.472  1.00  2.36           H  
ATOM   1050  HA  VAL A  91      14.392   8.672  10.529  1.00  2.36           H  
ATOM   1051  HB  VAL A  91      11.628   9.905  10.353  1.00  2.36           H  
ATOM   1052 1HG1 VAL A  91      11.115   8.695  12.415  1.00  2.36           H  
ATOM   1053 2HG1 VAL A  91      11.507   7.593  11.102  1.00  2.36           H  
ATOM   1054 3HG1 VAL A  91      12.721   7.928  12.346  1.00  2.36           H  
ATOM   1055 1HG2 VAL A  91      12.122  10.903  12.509  1.00  2.36           H  
ATOM   1056 2HG2 VAL A  91      13.731  10.221  12.453  1.00  2.36           H  
ATOM   1057 3HG2 VAL A  91      13.266  11.410  11.300  1.00  2.36           H  
ATOM   1058  N   ILE A  92      13.406   6.677   9.605  1.00  2.29           N  
ATOM   1059  CA  ILE A  92      12.813   5.449   9.130  1.00  2.29           C  
ATOM   1060  C   ILE A  92      12.154   4.763  10.299  1.00  2.29           C  
ATOM   1061  O   ILE A  92      12.802   4.518  11.318  1.00  2.29           O  
ATOM   1062  CB  ILE A  92      13.826   4.476   8.518  1.00  2.29           C  
ATOM   1063  CG1 ILE A  92      14.509   5.073   7.298  1.00  2.29           C  
ATOM   1064  CG2 ILE A  92      13.124   3.174   8.185  1.00  2.29           C  
ATOM   1065  CD1 ILE A  92      15.663   4.228   6.818  1.00  2.29           C  
ATOM   1066  H   ILE A  92      14.170   6.634  10.285  1.00  2.29           H  
ATOM   1067  HA  ILE A  92      12.043   5.677   8.390  1.00  2.29           H  
ATOM   1068  HB  ILE A  92      14.606   4.279   9.243  1.00  2.29           H  
ATOM   1069 1HG1 ILE A  92      13.779   5.163   6.493  1.00  2.29           H  
ATOM   1070 2HG1 ILE A  92      14.883   6.072   7.539  1.00  2.29           H  
ATOM   1071 1HG2 ILE A  92      13.838   2.469   7.774  1.00  2.29           H  
ATOM   1072 2HG2 ILE A  92      12.689   2.758   9.084  1.00  2.29           H  
ATOM   1073 3HG2 ILE A  92      12.332   3.368   7.461  1.00  2.29           H  
ATOM   1074 1HD1 ILE A  92      16.115   4.689   5.940  1.00  2.29           H  
ATOM   1075 2HD1 ILE A  92      16.408   4.144   7.612  1.00  2.29           H  
ATOM   1076 3HD1 ILE A  92      15.296   3.249   6.565  1.00  2.29           H  
ATOM   1077  N   GLU A  93      10.883   4.479  10.182  1.00  2.37           N  
ATOM   1078  CA  GLU A  93      10.205   3.759  11.226  1.00  2.37           C  
ATOM   1079  C   GLU A  93      10.005   2.375  10.646  1.00  2.37           C  
ATOM   1080  O   GLU A  93       9.643   2.259   9.469  1.00  2.37           O  
ATOM   1081  CB  GLU A  93       8.876   4.432  11.579  1.00  2.37           C  
ATOM   1082  CG  GLU A  93       9.004   5.889  12.051  1.00  2.37           C  
ATOM   1083  CD  GLU A  93       7.683   6.520  12.409  1.00  2.37           C  
ATOM   1084  OE1 GLU A  93       6.695   5.832  12.373  1.00  2.37           O  
ATOM   1085  OE2 GLU A  93       7.659   7.697  12.690  1.00  2.37           O  
ATOM   1086  H   GLU A  93      10.380   4.750   9.338  1.00  2.37           H  
ATOM   1087  HA  GLU A  93      10.835   3.680  12.115  1.00  2.37           H  
ATOM   1088 1HB  GLU A  93       8.224   4.413  10.725  1.00  2.37           H  
ATOM   1089 2HB  GLU A  93       8.389   3.866  12.372  1.00  2.37           H  
ATOM   1090 1HG  GLU A  93       9.669   5.932  12.916  1.00  2.37           H  
ATOM   1091 2HG  GLU A  93       9.456   6.464  11.248  1.00  2.37           H  
ATOM   1092  N   VAL A  94      10.210   1.344  11.429  1.00  2.58           N  
ATOM   1093  CA  VAL A  94      10.026  -0.020  10.961  1.00  2.58           C  
ATOM   1094  C   VAL A  94       8.953  -0.673  11.778  1.00  2.58           C  
ATOM   1095  O   VAL A  94       8.317  -0.002  12.599  1.00  2.58           O  
ATOM   1096  CB  VAL A  94      11.320  -0.854  10.962  1.00  2.58           C  
ATOM   1097  CG1 VAL A  94      12.364  -0.200  10.054  1.00  2.58           C  
ATOM   1098  CG2 VAL A  94      11.830  -0.991  12.331  1.00  2.58           C  
ATOM   1099  H   VAL A  94      10.534   1.509  12.391  1.00  2.58           H  
ATOM   1100  HA  VAL A  94       9.676   0.011   9.936  1.00  2.58           H  
ATOM   1101  HB  VAL A  94      11.108  -1.839  10.557  1.00  2.58           H  
ATOM   1102 1HG1 VAL A  94      13.268  -0.806  10.041  1.00  2.58           H  
ATOM   1103 2HG1 VAL A  94      11.964  -0.121   9.038  1.00  2.58           H  
ATOM   1104 3HG1 VAL A  94      12.599   0.791  10.432  1.00  2.58           H  
ATOM   1105 1HG2 VAL A  94      12.730  -1.596  12.313  1.00  2.58           H  
ATOM   1106 2HG2 VAL A  94      12.056  -0.012  12.710  1.00  2.58           H  
ATOM   1107 3HG2 VAL A  94      11.079  -1.472  12.965  1.00  2.58           H  
ATOM   1108  N   GLY A  95       8.690  -1.948  11.524  1.00  2.91           N  
ATOM   1109  CA  GLY A  95       7.627  -2.611  12.240  1.00  2.91           C  
ATOM   1110  C   GLY A  95       7.713  -2.286  13.720  1.00  2.91           C  
ATOM   1111  O   GLY A  95       8.808  -2.250  14.316  1.00  2.91           O  
ATOM   1112  H   GLY A  95       9.224  -2.449  10.832  1.00  2.91           H  
ATOM   1113 1HA  GLY A  95       6.663  -2.292  11.849  1.00  2.91           H  
ATOM   1114 2HA  GLY A  95       7.695  -3.688  12.092  1.00  2.91           H  
ATOM   1115  N   GLY A  96       6.532  -2.028  14.269  1.00  3.32           N  
ATOM   1116  CA  GLY A  96       6.311  -1.650  15.635  1.00  3.32           C  
ATOM   1117  C   GLY A  96       5.853  -2.883  16.354  1.00  3.32           C  
ATOM   1118  O   GLY A  96       6.400  -3.966  16.149  1.00  3.32           O  
ATOM   1119  H   GLY A  96       5.690  -2.099  13.703  1.00  3.32           H  
ATOM   1120 1HA  GLY A  96       7.220  -1.251  16.074  1.00  3.32           H  
ATOM   1121 2HA  GLY A  96       5.546  -0.878  15.689  1.00  3.32           H  
ATOM   1122  N   ALA A  97       4.853  -2.728  17.191  1.00  3.72           N  
ATOM   1123  CA  ALA A  97       4.401  -3.846  17.988  1.00  3.72           C  
ATOM   1124  C   ALA A  97       3.924  -5.041  17.184  1.00  3.72           C  
ATOM   1125  O   ALA A  97       4.170  -6.201  17.576  1.00  3.72           O  
ATOM   1126  CB  ALA A  97       3.237  -3.391  18.860  1.00  3.72           C  
ATOM   1127  H   ALA A  97       4.427  -1.821  17.308  1.00  3.72           H  
ATOM   1128  HA  ALA A  97       5.240  -4.168  18.579  1.00  3.72           H  
ATOM   1129 1HB  ALA A  97       2.907  -4.213  19.485  1.00  3.72           H  
ATOM   1130 2HB  ALA A  97       3.548  -2.558  19.487  1.00  3.72           H  
ATOM   1131 3HB  ALA A  97       2.415  -3.078  18.222  1.00  3.72           H  
ATOM   1132  N   GLY A  98       3.193  -4.761  16.089  1.00  4.05           N  
ATOM   1133  CA  GLY A  98       2.562  -5.831  15.337  1.00  4.05           C  
ATOM   1134  C   GLY A  98       1.956  -6.787  16.359  1.00  4.05           C  
ATOM   1135  O   GLY A  98       1.557  -6.385  17.457  1.00  4.05           O  
ATOM   1136  H   GLY A  98       3.112  -3.804  15.746  1.00  4.05           H  
ATOM   1137 1HA  GLY A  98       1.792  -5.426  14.685  1.00  4.05           H  
ATOM   1138 2HA  GLY A  98       3.296  -6.345  14.722  1.00  4.05           H  
ATOM   1139  N   GLN A  99       1.927  -8.055  15.987  1.00  4.23           N  
ATOM   1140  CA  GLN A  99       1.700  -9.157  16.905  1.00  4.23           C  
ATOM   1141  C   GLN A  99       2.005 -10.402  16.104  1.00  4.23           C  
ATOM   1142  O   GLN A  99       1.338 -10.667  15.102  1.00  4.23           O  
ATOM   1143  CB  GLN A  99       0.279  -9.193  17.465  1.00  4.23           C  
ATOM   1144  CG  GLN A  99       0.070 -10.254  18.533  1.00  4.23           C  
ATOM   1145  CD  GLN A  99      -1.327 -10.211  19.103  1.00  4.23           C  
ATOM   1146  OE1 GLN A  99      -2.279  -9.859  18.383  1.00  4.23           O  
ATOM   1147  NE2 GLN A  99      -1.462 -10.558  20.380  1.00  4.23           N  
ATOM   1148  H   GLN A  99       2.189  -8.267  15.041  1.00  4.23           H  
ATOM   1149  HA  GLN A  99       2.406  -9.092  17.736  1.00  4.23           H  
ATOM   1150 1HB  GLN A  99       0.008  -8.232  17.892  1.00  4.23           H  
ATOM   1151 2HB  GLN A  99      -0.420  -9.403  16.667  1.00  4.23           H  
ATOM   1152 1HG  GLN A  99       0.239 -11.239  18.098  1.00  4.23           H  
ATOM   1153 2HG  GLN A  99       0.782 -10.082  19.347  1.00  4.23           H  
ATOM   1154 1HE2 GLN A  99      -2.361 -10.547  20.814  1.00  4.23           H  
ATOM   1155 2HE2 GLN A  99      -0.636 -10.832  20.930  1.00  4.23           H  
ATOM   1156  N   GLY A 100       3.060 -11.122  16.441  1.00  4.27           N  
ATOM   1157  CA  GLY A 100       3.383 -12.312  15.652  1.00  4.27           C  
ATOM   1158  C   GLY A 100       3.829 -11.985  14.208  1.00  4.27           C  
ATOM   1159  O   GLY A 100       3.773 -12.854  13.337  1.00  4.27           O  
ATOM   1160  H   GLY A 100       3.601 -10.886  17.275  1.00  4.27           H  
ATOM   1161 1HA  GLY A 100       4.171 -12.869  16.154  1.00  4.27           H  
ATOM   1162 2HA  GLY A 100       2.515 -12.965  15.622  1.00  4.27           H  
ATOM   1163  N   GLY A 101       4.214 -10.734  13.935  1.00  4.21           N  
ATOM   1164  CA  GLY A 101       4.540 -10.320  12.560  1.00  4.21           C  
ATOM   1165  C   GLY A 101       6.005 -10.498  12.198  1.00  4.21           C  
ATOM   1166  O   GLY A 101       6.778 -11.080  12.966  1.00  4.21           O  
ATOM   1167  H   GLY A 101       4.259 -10.063  14.686  1.00  4.21           H  
ATOM   1168 1HA  GLY A 101       3.924 -10.881  11.858  1.00  4.21           H  
ATOM   1169 2HA  GLY A 101       4.261  -9.275  12.429  1.00  4.21           H  
ATOM   1170  N   TYR A 102       6.370  -9.956  11.030  1.00  4.12           N  
ATOM   1171  CA  TYR A 102       7.740 -10.071  10.523  1.00  4.12           C  
ATOM   1172  C   TYR A 102       8.288  -8.882   9.765  1.00  4.12           C  
ATOM   1173  O   TYR A 102       7.607  -8.282   8.930  1.00  4.12           O  
ATOM   1174  CB  TYR A 102       7.903 -11.311   9.638  1.00  4.12           C  
ATOM   1175  CG  TYR A 102       9.199 -11.298   8.804  1.00  4.12           C  
ATOM   1176  CD1 TYR A 102      10.392 -11.646   9.364  1.00  4.12           C  
ATOM   1177  CD2 TYR A 102       9.164 -10.923   7.464  1.00  4.12           C  
ATOM   1178  CE1 TYR A 102      11.558 -11.632   8.637  1.00  4.12           C  
ATOM   1179  CE2 TYR A 102      10.327 -10.902   6.724  1.00  4.12           C  
ATOM   1180  CZ  TYR A 102      11.525 -11.259   7.308  1.00  4.12           C  
ATOM   1181  OH  TYR A 102      12.691 -11.243   6.570  1.00  4.12           O  
ATOM   1182  H   TYR A 102       5.649  -9.477  10.488  1.00  4.12           H  
ATOM   1183  HA  TYR A 102       8.364 -10.206  11.382  1.00  4.12           H  
ATOM   1184 1HB  TYR A 102       7.935 -12.191  10.284  1.00  4.12           H  
ATOM   1185 2HB  TYR A 102       7.069 -11.420   8.992  1.00  4.12           H  
ATOM   1186  HD1 TYR A 102      10.410 -11.927  10.390  1.00  4.12           H  
ATOM   1187  HD2 TYR A 102       8.227 -10.637   7.000  1.00  4.12           H  
ATOM   1188  HE1 TYR A 102      12.499 -11.911   9.110  1.00  4.12           H  
ATOM   1189  HE2 TYR A 102      10.302 -10.608   5.673  1.00  4.12           H  
ATOM   1190  HH  TYR A 102      13.418 -11.548   7.114  1.00  4.12           H  
ATOM   1191  N   GLY A 103       9.571  -8.594  10.018  1.00  4.04           N  
ATOM   1192  CA  GLY A 103      10.207  -7.527   9.272  1.00  4.04           C  
ATOM   1193  C   GLY A 103      11.687  -7.273   9.523  1.00  4.04           C  
ATOM   1194  O   GLY A 103      12.357  -7.961  10.296  1.00  4.04           O  
ATOM   1195  H   GLY A 103      10.067  -9.131  10.729  1.00  4.04           H  
ATOM   1196 1HA  GLY A 103      10.061  -7.719   8.210  1.00  4.04           H  
ATOM   1197 2HA  GLY A 103       9.666  -6.612   9.500  1.00  4.04           H  
ATOM   1198  N   GLY A 104      12.199  -6.264   8.835  1.00  4.00           N  
ATOM   1199  CA  GLY A 104      13.616  -5.942   8.974  1.00  4.00           C  
ATOM   1200  C   GLY A 104      14.136  -4.888   8.001  1.00  4.00           C  
ATOM   1201  O   GLY A 104      13.388  -4.355   7.180  1.00  4.00           O  
ATOM   1202  H   GLY A 104      11.562  -5.749   8.226  1.00  4.00           H  
ATOM   1203 1HA  GLY A 104      13.808  -5.603   9.992  1.00  4.00           H  
ATOM   1204 2HA  GLY A 104      14.199  -6.852   8.842  1.00  4.00           H  
ATOM   1205  N   LEU A 105      15.422  -4.593   8.113  1.00  4.01           N  
ATOM   1206  CA  LEU A 105      16.014  -3.568   7.249  1.00  4.01           C  
ATOM   1207  C   LEU A 105      17.382  -3.962   6.680  1.00  4.01           C  
ATOM   1208  O   LEU A 105      18.277  -4.377   7.422  1.00  4.01           O  
ATOM   1209  CB  LEU A 105      16.087  -2.257   8.053  1.00  4.01           C  
ATOM   1210  CG  LEU A 105      16.560  -0.970   7.320  1.00  4.01           C  
ATOM   1211  CD1 LEU A 105      15.874   0.237   7.946  1.00  4.01           C  
ATOM   1212  CD2 LEU A 105      18.054  -0.821   7.467  1.00  4.01           C  
ATOM   1213  H   LEU A 105      15.967  -5.097   8.817  1.00  4.01           H  
ATOM   1214  HA  LEU A 105      15.347  -3.409   6.406  1.00  4.01           H  
ATOM   1215 1HB  LEU A 105      15.094  -2.048   8.450  1.00  4.01           H  
ATOM   1216 2HB  LEU A 105      16.754  -2.413   8.895  1.00  4.01           H  
ATOM   1217  HG  LEU A 105      16.295  -1.026   6.262  1.00  4.01           H  
ATOM   1218 1HD1 LEU A 105      16.204   1.143   7.444  1.00  4.01           H  
ATOM   1219 2HD1 LEU A 105      14.796   0.140   7.844  1.00  4.01           H  
ATOM   1220 3HD1 LEU A 105      16.128   0.294   8.993  1.00  4.01           H  
ATOM   1221 1HD2 LEU A 105      18.380   0.082   6.963  1.00  4.01           H  
ATOM   1222 2HD2 LEU A 105      18.307  -0.754   8.521  1.00  4.01           H  
ATOM   1223 3HD2 LEU A 105      18.555  -1.685   7.025  1.00  4.01           H  
ATOM   1224  N   GLY A 106      17.492  -3.811   5.353  1.00  4.10           N  
ATOM   1225  CA  GLY A 106      18.691  -4.049   4.546  1.00  4.10           C  
ATOM   1226  C   GLY A 106      18.869  -5.503   4.076  1.00  4.10           C  
ATOM   1227  O   GLY A 106      19.008  -6.404   4.905  1.00  4.10           O  
ATOM   1228  H   GLY A 106      16.679  -3.440   4.864  1.00  4.10           H  
ATOM   1229 1HA  GLY A 106      18.653  -3.397   3.672  1.00  4.10           H  
ATOM   1230 2HA  GLY A 106      19.567  -3.745   5.117  1.00  4.10           H  
ATOM   1231  N   SER A 107      18.913  -5.723   2.749  1.00  4.25           N  
ATOM   1232  CA  SER A 107      19.273  -7.049   2.203  1.00  4.25           C  
ATOM   1233  C   SER A 107      19.569  -7.099   0.682  1.00  4.25           C  
ATOM   1234  O   SER A 107      19.328  -6.144  -0.054  1.00  4.25           O  
ATOM   1235  CB  SER A 107      18.227  -8.115   2.587  1.00  4.25           C  
ATOM   1236  OG  SER A 107      16.968  -7.880   2.058  1.00  4.25           O  
ATOM   1237  H   SER A 107      18.691  -4.952   2.118  1.00  4.25           H  
ATOM   1238  HA  SER A 107      20.192  -7.350   2.700  1.00  4.25           H  
ATOM   1239 1HB  SER A 107      18.555  -9.063   2.219  1.00  4.25           H  
ATOM   1240 2HB  SER A 107      18.155  -8.222   3.656  1.00  4.25           H  
ATOM   1241  HG  SER A 107      17.083  -7.695   1.110  1.00  4.25           H  
ATOM   1242  N   GLN A 108      20.153  -8.227   0.250  1.00  4.47           N  
ATOM   1243  CA  GLN A 108      20.303  -8.634  -1.162  1.00  4.47           C  
ATOM   1244  C   GLN A 108      20.812  -7.656  -2.238  1.00  4.47           C  
ATOM   1245  O   GLN A 108      20.063  -7.375  -3.183  1.00  4.47           O  
ATOM   1246  CB  GLN A 108      18.983  -9.202  -1.667  1.00  4.47           C  
ATOM   1247  CG  GLN A 108      18.482 -10.425  -0.915  1.00  4.47           C  
ATOM   1248  CD  GLN A 108      17.172 -10.952  -1.485  1.00  4.47           C  
ATOM   1249  OE1 GLN A 108      16.988 -11.018  -2.709  1.00  4.47           O  
ATOM   1250  NE2 GLN A 108      16.256 -11.331  -0.602  1.00  4.47           N  
ATOM   1251  H   GLN A 108      20.406  -8.911   0.960  1.00  4.47           H  
ATOM   1252  HA  GLN A 108      21.020  -9.458  -1.152  1.00  4.47           H  
ATOM   1253 1HB  GLN A 108      18.216  -8.437  -1.600  1.00  4.47           H  
ATOM   1254 2HB  GLN A 108      19.086  -9.465  -2.719  1.00  4.47           H  
ATOM   1255 1HG  GLN A 108      19.231 -11.211  -0.981  1.00  4.47           H  
ATOM   1256 2HG  GLN A 108      18.316 -10.155   0.123  1.00  4.47           H  
ATOM   1257 1HE2 GLN A 108      15.374 -11.684  -0.914  1.00  4.47           H  
ATOM   1258 2HE2 GLN A 108      16.446 -11.257   0.378  1.00  4.47           H  
ATOM   1259  N   GLY A 109      22.032  -7.117  -2.118  1.00  4.72           N  
ATOM   1260  CA  GLY A 109      22.552  -6.251  -3.192  1.00  4.72           C  
ATOM   1261  C   GLY A 109      23.720  -6.936  -3.922  1.00  4.72           C  
ATOM   1262  O   GLY A 109      24.050  -8.084  -3.618  1.00  4.72           O  
ATOM   1263  H   GLY A 109      22.631  -7.351  -1.323  1.00  4.72           H  
ATOM   1264 1HA  GLY A 109      21.762  -6.018  -3.903  1.00  4.72           H  
ATOM   1265 2HA  GLY A 109      22.887  -5.307  -2.767  1.00  4.72           H  
ATOM   1266  N   THR A 110      24.360  -6.239  -4.875  1.00  4.98           N  
ATOM   1267  CA  THR A 110      25.509  -6.811  -5.589  1.00  4.98           C  
ATOM   1268  C   THR A 110      26.539  -5.715  -5.962  1.00  4.98           C  
ATOM   1269  O   THR A 110      26.605  -4.663  -5.324  1.00  4.98           O  
ATOM   1270  CB  THR A 110      25.077  -7.683  -6.810  1.00  4.98           C  
ATOM   1271  OG1 THR A 110      26.231  -8.358  -7.332  1.00  4.98           O  
ATOM   1272  CG2 THR A 110      24.451  -6.871  -7.889  1.00  4.98           C  
ATOM   1273  H   THR A 110      24.035  -5.311  -5.155  1.00  4.98           H  
ATOM   1274  HA  THR A 110      26.018  -7.491  -4.907  1.00  4.98           H  
ATOM   1275  HB  THR A 110      24.362  -8.430  -6.464  1.00  4.98           H  
ATOM   1276  HG1 THR A 110      26.695  -8.729  -6.595  1.00  4.98           H  
ATOM   1277 1HG2 THR A 110      24.156  -7.512  -8.714  1.00  4.98           H  
ATOM   1278 2HG2 THR A 110      23.606  -6.414  -7.480  1.00  4.98           H  
ATOM   1279 3HG2 THR A 110      25.130  -6.107  -8.258  1.00  4.98           H  
ATOM   1280  N   SER A 111      27.410  -6.018  -6.926  1.00  5.23           N  
ATOM   1281  CA  SER A 111      28.492  -5.142  -7.374  1.00  5.23           C  
ATOM   1282  C   SER A 111      27.974  -3.784  -7.818  1.00  5.23           C  
ATOM   1283  O   SER A 111      26.945  -3.706  -8.476  1.00  5.23           O  
ATOM   1284  CB  SER A 111      29.212  -5.776  -8.532  1.00  5.23           C  
ATOM   1285  OG  SER A 111      30.187  -4.910  -9.036  1.00  5.23           O  
ATOM   1286  H   SER A 111      27.276  -6.903  -7.383  1.00  5.23           H  
ATOM   1287  HA  SER A 111      29.190  -4.999  -6.554  1.00  5.23           H  
ATOM   1288 1HB  SER A 111      29.674  -6.705  -8.210  1.00  5.23           H  
ATOM   1289 2HB  SER A 111      28.495  -6.018  -9.313  1.00  5.23           H  
ATOM   1290  HG  SER A 111      29.715  -4.105  -9.289  1.00  5.23           H  
ATOM   1291  N   GLY A 112      28.716  -2.715  -7.512  1.00  5.44           N  
ATOM   1292  CA  GLY A 112      28.283  -1.362  -7.862  1.00  5.44           C  
ATOM   1293  C   GLY A 112      29.330  -0.351  -7.419  1.00  5.44           C  
ATOM   1294  O   GLY A 112      29.259   0.825  -7.750  1.00  5.44           O  
ATOM   1295  H   GLY A 112      29.579  -2.827  -6.998  1.00  5.44           H  
ATOM   1296 1HA  GLY A 112      28.124  -1.290  -8.939  1.00  5.44           H  
ATOM   1297 2HA  GLY A 112      27.327  -1.144  -7.382  1.00  5.44           H  
ATOM   1298  N   ARG A 113      30.333  -0.850  -6.695  1.00  5.60           N  
ATOM   1299  CA  ARG A 113      31.465  -0.062  -6.160  1.00  5.60           C  
ATOM   1300  C   ARG A 113      31.102   1.002  -5.114  1.00  5.60           C  
ATOM   1301  O   ARG A 113      31.634   2.114  -5.133  1.00  5.60           O  
ATOM   1302  CB  ARG A 113      32.208   0.669  -7.281  1.00  5.60           C  
ATOM   1303  CG  ARG A 113      32.818  -0.206  -8.370  1.00  5.60           C  
ATOM   1304  CD  ARG A 113      33.560   0.622  -9.367  1.00  5.60           C  
ATOM   1305  NE  ARG A 113      34.149  -0.184 -10.428  1.00  5.60           N  
ATOM   1306  CZ  ARG A 113      34.782   0.315 -11.510  1.00  5.60           C  
ATOM   1307  NH1 ARG A 113      34.902   1.616 -11.664  1.00  5.60           N  
ATOM   1308  NH2 ARG A 113      35.286  -0.504 -12.416  1.00  5.60           N  
ATOM   1309  H   ARG A 113      30.292  -1.840  -6.503  1.00  5.60           H  
ATOM   1310  HA  ARG A 113      32.159  -0.761  -5.693  1.00  5.60           H  
ATOM   1311 1HB  ARG A 113      31.575   1.412  -7.754  1.00  5.60           H  
ATOM   1312 2HB  ARG A 113      33.037   1.216  -6.834  1.00  5.60           H  
ATOM   1313 1HG  ARG A 113      33.513  -0.917  -7.924  1.00  5.60           H  
ATOM   1314 2HG  ARG A 113      32.030  -0.746  -8.895  1.00  5.60           H  
ATOM   1315 1HD  ARG A 113      32.874   1.335  -9.825  1.00  5.60           H  
ATOM   1316 2HD  ARG A 113      34.360   1.162  -8.865  1.00  5.60           H  
ATOM   1317  HE  ARG A 113      34.080  -1.190 -10.347  1.00  5.60           H  
ATOM   1318 1HH1 ARG A 113      34.519   2.244 -10.974  1.00  5.60           H  
ATOM   1319 2HH1 ARG A 113      35.376   1.987 -12.476  1.00  5.60           H  
ATOM   1320 1HH2 ARG A 113      35.196  -1.503 -12.299  1.00  5.60           H  
ATOM   1321 2HH2 ARG A 113      35.759  -0.131 -13.226  1.00  5.60           H  
ATOM   1322  N   GLY A 114      30.252   0.641  -4.163  1.00  5.66           N  
ATOM   1323  CA  GLY A 114      29.882   1.548  -3.082  1.00  5.66           C  
ATOM   1324  C   GLY A 114      28.534   2.198  -3.333  1.00  5.66           C  
ATOM   1325  O   GLY A 114      27.954   2.038  -4.402  1.00  5.66           O  
ATOM   1326  H   GLY A 114      29.845  -0.279  -4.195  1.00  5.66           H  
ATOM   1327 1HA  GLY A 114      29.852   0.995  -2.142  1.00  5.66           H  
ATOM   1328 2HA  GLY A 114      30.645   2.316  -2.970  1.00  5.66           H  
ATOM   1329  N   GLY A 115      28.032   2.903  -2.327  1.00  5.64           N  
ATOM   1330  CA  GLY A 115      26.718   3.541  -2.369  1.00  5.64           C  
ATOM   1331  C   GLY A 115      26.287   3.857  -0.942  1.00  5.64           C  
ATOM   1332  O   GLY A 115      27.034   3.591  -0.009  1.00  5.64           O  
ATOM   1333  H   GLY A 115      28.583   2.996  -1.487  1.00  5.64           H  
ATOM   1334 1HA  GLY A 115      26.756   4.451  -2.969  1.00  5.64           H  
ATOM   1335 2HA  GLY A 115      25.995   2.870  -2.835  1.00  5.64           H  
ATOM   1336  N   LEU A 116      25.107   4.450  -0.773  1.00  5.55           N  
ATOM   1337  CA  LEU A 116      24.578   4.787   0.553  1.00  5.55           C  
ATOM   1338  C   LEU A 116      25.445   5.665   1.452  1.00  5.55           C  
ATOM   1339  O   LEU A 116      25.546   5.422   2.654  1.00  5.55           O  
ATOM   1340  CB  LEU A 116      24.173   3.509   1.297  1.00  5.55           C  
ATOM   1341  CG  LEU A 116      23.753   3.692   2.772  1.00  5.55           C  
ATOM   1342  CD1 LEU A 116      22.630   4.634   2.845  1.00  5.55           C  
ATOM   1343  CD2 LEU A 116      23.326   2.340   3.329  1.00  5.55           C  
ATOM   1344  H   LEU A 116      24.549   4.656  -1.584  1.00  5.55           H  
ATOM   1345  HA  LEU A 116      23.654   5.343   0.386  1.00  5.55           H  
ATOM   1346 1HB  LEU A 116      23.317   3.098   0.791  1.00  5.55           H  
ATOM   1347 2HB  LEU A 116      24.963   2.787   1.236  1.00  5.55           H  
ATOM   1348  HG  LEU A 116      24.575   4.086   3.358  1.00  5.55           H  
ATOM   1349 1HD1 LEU A 116      22.304   4.771   3.879  1.00  5.55           H  
ATOM   1350 2HD1 LEU A 116      22.925   5.606   2.435  1.00  5.55           H  
ATOM   1351 3HD1 LEU A 116      21.848   4.244   2.270  1.00  5.55           H  
ATOM   1352 1HD2 LEU A 116      23.017   2.458   4.366  1.00  5.55           H  
ATOM   1353 2HD2 LEU A 116      22.496   1.953   2.746  1.00  5.55           H  
ATOM   1354 3HD2 LEU A 116      24.157   1.642   3.278  1.00  5.55           H  
ATOM   1355  N   GLY A 117      26.047   6.702   0.883  1.00  5.47           N  
ATOM   1356  CA  GLY A 117      26.786   7.641   1.711  1.00  5.47           C  
ATOM   1357  C   GLY A 117      25.774   8.694   2.139  1.00  5.47           C  
ATOM   1358  O   GLY A 117      24.588   8.551   1.843  1.00  5.47           O  
ATOM   1359  H   GLY A 117      25.972   6.850  -0.111  1.00  5.47           H  
ATOM   1360 1HA  GLY A 117      27.200   7.135   2.582  1.00  5.47           H  
ATOM   1361 2HA  GLY A 117      27.606   8.090   1.152  1.00  5.47           H  
ATOM   1362  N   GLY A 118      26.210   9.777   2.767  1.00  5.41           N  
ATOM   1363  CA  GLY A 118      25.215  10.764   3.180  1.00  5.41           C  
ATOM   1364  C   GLY A 118      25.735  11.986   3.933  1.00  5.41           C  
ATOM   1365  O   GLY A 118      26.952  12.193   4.105  1.00  5.41           O  
ATOM   1366  H   GLY A 118      27.189   9.882   2.976  1.00  5.41           H  
ATOM   1367 1HA  GLY A 118      24.682  11.109   2.295  1.00  5.41           H  
ATOM   1368 2HA  GLY A 118      24.467  10.266   3.798  1.00  5.41           H  
ATOM   1369  N   GLN A 119      24.759  12.799   4.343  1.00  5.38           N  
ATOM   1370  CA  GLN A 119      24.936  14.097   5.006  1.00  5.38           C  
ATOM   1371  C   GLN A 119      23.736  14.368   5.947  1.00  5.38           C  
ATOM   1372  O   GLN A 119      22.617  13.984   5.618  1.00  5.38           O  
ATOM   1373  CB  GLN A 119      25.111  15.201   3.972  1.00  5.38           C  
ATOM   1374  CG  GLN A 119      25.455  16.549   4.550  1.00  5.38           C  
ATOM   1375  CD  GLN A 119      25.869  17.574   3.495  1.00  5.38           C  
ATOM   1376  OE1 GLN A 119      25.377  17.642   2.350  1.00  5.38           O  
ATOM   1377  NE2 GLN A 119      26.833  18.399   3.888  1.00  5.38           N  
ATOM   1378  H   GLN A 119      23.804  12.474   4.175  1.00  5.38           H  
ATOM   1379  HA  GLN A 119      25.850  14.091   5.570  1.00  5.38           H  
ATOM   1380 1HB  GLN A 119      25.864  14.918   3.239  1.00  5.38           H  
ATOM   1381 2HB  GLN A 119      24.180  15.321   3.464  1.00  5.38           H  
ATOM   1382 1HG  GLN A 119      24.569  16.935   5.060  1.00  5.38           H  
ATOM   1383 2HG  GLN A 119      26.279  16.434   5.259  1.00  5.38           H  
ATOM   1384 1HE2 GLN A 119      27.182  19.098   3.262  1.00  5.38           H  
ATOM   1385 2HE2 GLN A 119      27.219  18.312   4.805  1.00  5.38           H  
ATOM   1386  N   GLY A 120      23.982  14.996   7.110  1.00  5.33           N  
ATOM   1387  CA  GLY A 120      22.933  15.367   8.089  1.00  5.33           C  
ATOM   1388  C   GLY A 120      23.501  15.253   9.507  1.00  5.33           C  
ATOM   1389  O   GLY A 120      24.385  14.436   9.735  1.00  5.33           O  
ATOM   1390  H   GLY A 120      24.930  15.269   7.314  1.00  5.33           H  
ATOM   1391 1HA  GLY A 120      22.599  16.389   7.899  1.00  5.33           H  
ATOM   1392 2HA  GLY A 120      22.067  14.715   7.974  1.00  5.33           H  
ATOM   1393  N   ALA A 121      23.010  16.016  10.484  1.00  5.18           N  
ATOM   1394  CA  ALA A 121      23.658  15.931  11.828  1.00  5.18           C  
ATOM   1395  C   ALA A 121      22.886  15.190  12.942  1.00  5.18           C  
ATOM   1396  O   ALA A 121      21.714  15.451  13.147  1.00  5.18           O  
ATOM   1397  CB  ALA A 121      23.923  17.337  12.323  1.00  5.18           C  
ATOM   1398  H   ALA A 121      22.247  16.670  10.267  1.00  5.18           H  
ATOM   1399  HA  ALA A 121      24.612  15.425  11.699  1.00  5.18           H  
ATOM   1400 1HB  ALA A 121      24.447  17.290  13.276  1.00  5.18           H  
ATOM   1401 2HB  ALA A 121      24.530  17.886  11.601  1.00  5.18           H  
ATOM   1402 3HB  ALA A 121      22.971  17.851  12.459  1.00  5.18           H  
ATOM   1403  N   GLY A 122      23.597  14.352  13.733  1.00  4.89           N  
ATOM   1404  CA  GLY A 122      23.065  13.644  14.931  1.00  4.89           C  
ATOM   1405  C   GLY A 122      22.900  12.093  14.906  1.00  4.89           C  
ATOM   1406  O   GLY A 122      22.952  11.464  15.972  1.00  4.89           O  
ATOM   1407  H   GLY A 122      24.566  14.182  13.496  1.00  4.89           H  
ATOM   1408 1HA  GLY A 122      23.716  13.891  15.770  1.00  4.89           H  
ATOM   1409 2HA  GLY A 122      22.102  14.080  15.183  1.00  4.89           H  
ATOM   1410  N   GLY A 123      22.770  11.484  13.723  1.00  4.49           N  
ATOM   1411  CA  GLY A 123      22.629  10.021  13.555  1.00  4.49           C  
ATOM   1412  C   GLY A 123      21.338   9.600  12.810  1.00  4.49           C  
ATOM   1413  O   GLY A 123      20.239   9.916  13.244  1.00  4.49           O  
ATOM   1414  H   GLY A 123      22.721  12.065  12.906  1.00  4.49           H  
ATOM   1415 1HA  GLY A 123      23.502   9.618  13.056  1.00  4.49           H  
ATOM   1416 2HA  GLY A 123      22.626   9.553  14.537  1.00  4.49           H  
ATOM   1417  N   ASP A 124      21.456   8.791  11.740  1.00  4.06           N  
ATOM   1418  CA  ASP A 124      20.248   8.341  11.006  1.00  4.06           C  
ATOM   1419  C   ASP A 124      19.271   7.797  12.024  1.00  4.06           C  
ATOM   1420  O   ASP A 124      19.680   7.036  12.903  1.00  4.06           O  
ATOM   1421  CB  ASP A 124      20.531   7.161  10.042  1.00  4.06           C  
ATOM   1422  CG  ASP A 124      21.331   7.426   8.747  1.00  4.06           C  
ATOM   1423  OD1 ASP A 124      21.577   8.548   8.409  1.00  4.06           O  
ATOM   1424  OD2 ASP A 124      21.680   6.454   8.113  1.00  4.06           O  
ATOM   1425  H   ASP A 124      22.390   8.582  11.400  1.00  4.06           H  
ATOM   1426  HA  ASP A 124      19.788   9.181  10.486  1.00  4.06           H  
ATOM   1427 1HB  ASP A 124      21.060   6.385  10.598  1.00  4.06           H  
ATOM   1428 2HB  ASP A 124      19.575   6.732   9.747  1.00  4.06           H  
ATOM   1429  N   VAL A 125      17.986   8.132  11.913  1.00  3.69           N  
ATOM   1430  CA  VAL A 125      17.090   7.639  12.939  1.00  3.69           C  
ATOM   1431  C   VAL A 125      16.311   6.430  12.484  1.00  3.69           C  
ATOM   1432  O   VAL A 125      15.542   6.538  11.530  1.00  3.69           O  
ATOM   1433  CB  VAL A 125      16.045   8.713  13.262  1.00  3.69           C  
ATOM   1434  CG1 VAL A 125      15.100   8.218  14.381  1.00  3.69           C  
ATOM   1435  CG2 VAL A 125      16.699   9.990  13.567  1.00  3.69           C  
ATOM   1436  H   VAL A 125      17.625   8.750  11.180  1.00  3.69           H  
ATOM   1437  HA  VAL A 125      17.665   7.385  13.826  1.00  3.69           H  
ATOM   1438  HB  VAL A 125      15.451   8.858  12.408  1.00  3.69           H  
ATOM   1439 1HG1 VAL A 125      14.334   8.974  14.574  1.00  3.69           H  
ATOM   1440 2HG1 VAL A 125      14.619   7.290  14.072  1.00  3.69           H  
ATOM   1441 3HG1 VAL A 125      15.663   8.043  15.291  1.00  3.69           H  
ATOM   1442 1HG2 VAL A 125      15.943  10.748  13.763  1.00  3.69           H  
ATOM   1443 2HG2 VAL A 125      17.295   9.863  14.401  1.00  3.69           H  
ATOM   1444 3HG2 VAL A 125      17.320  10.312  12.726  1.00  3.69           H  
ATOM   1445  N   ILE A 126      16.496   5.286  13.153  1.00  3.47           N  
ATOM   1446  CA  ILE A 126      15.684   4.134  12.772  1.00  3.47           C  
ATOM   1447  C   ILE A 126      14.892   3.667  13.998  1.00  3.47           C  
ATOM   1448  O   ILE A 126      15.446   3.106  14.938  1.00  3.47           O  
ATOM   1449  CB  ILE A 126      16.520   2.974  12.204  1.00  3.47           C  
ATOM   1450  CG1 ILE A 126      17.325   3.444  10.961  1.00  3.47           C  
ATOM   1451  CG2 ILE A 126      15.541   1.848  11.772  1.00  3.47           C  
ATOM   1452  CD1 ILE A 126      18.293   2.414  10.419  1.00  3.47           C  
ATOM   1453  H   ILE A 126      17.171   5.218  13.920  1.00  3.47           H  
ATOM   1454  HA  ILE A 126      14.992   4.430  12.006  1.00  3.47           H  
ATOM   1455  HB  ILE A 126      17.215   2.613  12.957  1.00  3.47           H  
ATOM   1456 1HG1 ILE A 126      16.625   3.704  10.178  1.00  3.47           H  
ATOM   1457 2HG1 ILE A 126      17.892   4.338  11.228  1.00  3.47           H  
ATOM   1458 1HG2 ILE A 126      16.104   1.016  11.363  1.00  3.47           H  
ATOM   1459 2HG2 ILE A 126      14.968   1.512  12.633  1.00  3.47           H  
ATOM   1460 3HG2 ILE A 126      14.854   2.235  11.012  1.00  3.47           H  
ATOM   1461 1HD1 ILE A 126      18.807   2.828   9.550  1.00  3.47           H  
ATOM   1462 2HD1 ILE A 126      19.024   2.157  11.186  1.00  3.47           H  
ATOM   1463 3HD1 ILE A 126      17.753   1.523  10.125  1.00  3.47           H  
ATOM   1464  N   GLU A 127      13.584   3.905  13.978  1.00  3.42           N  
ATOM   1465  CA  GLU A 127      12.783   3.589  15.152  1.00  3.42           C  
ATOM   1466  C   GLU A 127      12.203   2.195  15.033  1.00  3.42           C  
ATOM   1467  O   GLU A 127      11.512   1.866  14.070  1.00  3.42           O  
ATOM   1468  CB  GLU A 127      11.697   4.632  15.398  1.00  3.42           C  
ATOM   1469  CG  GLU A 127      10.887   4.353  16.669  1.00  3.42           C  
ATOM   1470  CD  GLU A 127       9.878   5.421  17.014  1.00  3.42           C  
ATOM   1471  OE1 GLU A 127       9.866   6.439  16.369  1.00  3.42           O  
ATOM   1472  OE2 GLU A 127       9.123   5.214  17.936  1.00  3.42           O  
ATOM   1473  H   GLU A 127      13.172   4.308  13.144  1.00  3.42           H  
ATOM   1474  HA  GLU A 127      13.434   3.605  16.024  1.00  3.42           H  
ATOM   1475 1HB  GLU A 127      12.145   5.625  15.475  1.00  3.42           H  
ATOM   1476 2HB  GLU A 127      11.006   4.646  14.557  1.00  3.42           H  
ATOM   1477 1HG  GLU A 127      10.358   3.410  16.542  1.00  3.42           H  
ATOM   1478 2HG  GLU A 127      11.580   4.240  17.501  1.00  3.42           H  
ATOM   1479  N   VAL A 128      12.515   1.373  16.028  1.00  3.56           N  
ATOM   1480  CA  VAL A 128      12.148  -0.030  16.022  1.00  3.56           C  
ATOM   1481  C   VAL A 128      11.296  -0.471  17.224  1.00  3.56           C  
ATOM   1482  O   VAL A 128      11.629  -0.186  18.389  1.00  3.56           O  
ATOM   1483  CB  VAL A 128      13.455  -0.853  16.058  1.00  3.56           C  
ATOM   1484  CG1 VAL A 128      13.139  -2.338  16.047  1.00  3.56           C  
ATOM   1485  CG2 VAL A 128      14.389  -0.441  14.920  1.00  3.56           C  
ATOM   1486  H   VAL A 128      13.071   1.736  16.782  1.00  3.56           H  
ATOM   1487  HA  VAL A 128      11.594  -0.240  15.108  1.00  3.56           H  
ATOM   1488  HB  VAL A 128      13.959  -0.645  16.987  1.00  3.56           H  
ATOM   1489 1HG1 VAL A 128      14.063  -2.908  16.111  1.00  3.56           H  
ATOM   1490 2HG1 VAL A 128      12.506  -2.590  16.900  1.00  3.56           H  
ATOM   1491 3HG1 VAL A 128      12.619  -2.589  15.124  1.00  3.56           H  
ATOM   1492 1HG2 VAL A 128      15.313  -1.009  14.994  1.00  3.56           H  
ATOM   1493 2HG2 VAL A 128      13.942  -0.630  13.978  1.00  3.56           H  
ATOM   1494 3HG2 VAL A 128      14.620   0.618  15.001  1.00  3.56           H  
ATOM   1495  N   GLY A 129      10.177  -1.151  16.942  1.00  3.84           N  
ATOM   1496  CA  GLY A 129       9.356  -1.801  17.961  1.00  3.84           C  
ATOM   1497  C   GLY A 129       8.561  -0.935  18.937  1.00  3.84           C  
ATOM   1498  O   GLY A 129       7.333  -0.942  18.955  1.00  3.84           O  
ATOM   1499  H   GLY A 129       9.898  -1.313  15.972  1.00  3.84           H  
ATOM   1500 1HA  GLY A 129       8.672  -2.485  17.456  1.00  3.84           H  
ATOM   1501 2HA  GLY A 129      10.016  -2.447  18.545  1.00  3.84           H  
ATOM   1502  N   GLY A 130       9.273  -0.255  19.828  1.00  4.22           N  
ATOM   1503  CA  GLY A 130       8.675   0.520  20.930  1.00  4.22           C  
ATOM   1504  C   GLY A 130       8.235  -0.443  22.060  1.00  4.22           C  
ATOM   1505  O   GLY A 130       8.767  -0.428  23.175  1.00  4.22           O  
ATOM   1506  H   GLY A 130      10.282  -0.274  19.695  1.00  4.22           H  
ATOM   1507 1HA  GLY A 130       9.403   1.239  21.312  1.00  4.22           H  
ATOM   1508 2HA  GLY A 130       7.819   1.085  20.563  1.00  4.22           H  
ATOM   1509  N   ALA A 131       7.286  -1.305  21.718  1.00  4.65           N  
ATOM   1510  CA  ALA A 131       6.725  -2.368  22.557  1.00  4.65           C  
ATOM   1511  C   ALA A 131       6.139  -3.398  21.623  1.00  4.65           C  
ATOM   1512  O   ALA A 131       5.713  -3.026  20.548  1.00  4.65           O  
ATOM   1513  CB  ALA A 131       5.666  -1.833  23.495  1.00  4.65           C  
ATOM   1514  H   ALA A 131       6.940  -1.210  20.763  1.00  4.65           H  
ATOM   1515  HA  ALA A 131       7.518  -2.828  23.127  1.00  4.65           H  
ATOM   1516 1HB  ALA A 131       5.269  -2.657  24.088  1.00  4.65           H  
ATOM   1517 2HB  ALA A 131       6.107  -1.089  24.156  1.00  4.65           H  
ATOM   1518 3HB  ALA A 131       4.866  -1.382  22.912  1.00  4.65           H  
ATOM   1519  N   GLY A 132       6.034  -4.668  22.007  1.00  5.06           N  
ATOM   1520  CA  GLY A 132       5.404  -5.605  21.061  1.00  5.06           C  
ATOM   1521  C   GLY A 132       5.365  -7.050  21.504  1.00  5.06           C  
ATOM   1522  O   GLY A 132       5.646  -7.358  22.661  1.00  5.06           O  
ATOM   1523  H   GLY A 132       6.410  -4.974  22.906  1.00  5.06           H  
ATOM   1524 1HA  GLY A 132       4.390  -5.275  20.861  1.00  5.06           H  
ATOM   1525 2HA  GLY A 132       5.942  -5.558  20.119  1.00  5.06           H  
ATOM   1526  N   GLN A 133       4.954  -7.942  20.593  1.00  5.43           N  
ATOM   1527  CA  GLN A 133       4.877  -9.354  21.004  1.00  5.43           C  
ATOM   1528  C   GLN A 133       4.993 -10.449  19.933  1.00  5.43           C  
ATOM   1529  O   GLN A 133       4.192 -10.472  18.989  1.00  5.43           O  
ATOM   1530  CB  GLN A 133       3.515  -9.571  21.678  1.00  5.43           C  
ATOM   1531  CG  GLN A 133       3.273 -10.971  22.221  1.00  5.43           C  
ATOM   1532  CD  GLN A 133       1.872 -11.130  22.832  1.00  5.43           C  
ATOM   1533  OE1 GLN A 133       0.865 -11.195  22.097  1.00  5.43           O  
ATOM   1534  NE2 GLN A 133       1.791 -11.188  24.159  1.00  5.43           N  
ATOM   1535  H   GLN A 133       4.719  -7.619  19.648  1.00  5.43           H  
ATOM   1536  HA  GLN A 133       5.676  -9.528  21.728  1.00  5.43           H  
ATOM   1537 1HB  GLN A 133       3.413  -8.882  22.515  1.00  5.43           H  
ATOM   1538 2HB  GLN A 133       2.721  -9.342  20.968  1.00  5.43           H  
ATOM   1539 1HG  GLN A 133       3.364 -11.684  21.405  1.00  5.43           H  
ATOM   1540 2HG  GLN A 133       4.021 -11.183  22.990  1.00  5.43           H  
ATOM   1541 1HE2 GLN A 133       0.904 -11.290  24.604  1.00  5.43           H  
ATOM   1542 2HE2 GLN A 133       2.632 -11.109  24.729  1.00  5.43           H  
ATOM   1543  N   GLY A 134       5.908 -11.415  20.141  1.00  5.77           N  
ATOM   1544  CA  GLY A 134       5.965 -12.662  19.363  1.00  5.77           C  
ATOM   1545  C   GLY A 134       6.474 -12.623  17.924  1.00  5.77           C  
ATOM   1546  O   GLY A 134       6.327 -13.613  17.208  1.00  5.77           O  
ATOM   1547  H   GLY A 134       6.607 -11.325  20.883  1.00  5.77           H  
ATOM   1548 1HA  GLY A 134       6.591 -13.361  19.920  1.00  5.77           H  
ATOM   1549 2HA  GLY A 134       4.971 -13.101  19.360  1.00  5.77           H  
ATOM   1550  N   GLY A 135       7.042 -11.517  17.479  1.00  6.09           N  
ATOM   1551  CA  GLY A 135       7.435 -11.440  16.073  1.00  6.09           C  
ATOM   1552  C   GLY A 135       8.823 -11.983  15.754  1.00  6.09           C  
ATOM   1553  O   GLY A 135       9.522 -12.532  16.620  1.00  6.09           O  
ATOM   1554  H   GLY A 135       7.170 -10.728  18.100  1.00  6.09           H  
ATOM   1555 1HA  GLY A 135       6.701 -11.973  15.470  1.00  6.09           H  
ATOM   1556 2HA  GLY A 135       7.385 -10.403  15.745  1.00  6.09           H  
ATOM   1557  N   TYR A 136       9.198 -11.771  14.497  1.00  6.38           N  
ATOM   1558  CA  TYR A 136      10.470 -12.204  13.941  1.00  6.38           C  
ATOM   1559  C   TYR A 136      11.103 -11.166  13.025  1.00  6.38           C  
ATOM   1560  O   TYR A 136      10.414 -10.501  12.247  1.00  6.38           O  
ATOM   1561  CB  TYR A 136      10.314 -13.589  13.280  1.00  6.38           C  
ATOM   1562  CG  TYR A 136      11.457 -14.057  12.345  1.00  6.38           C  
ATOM   1563  CD1 TYR A 136      12.732 -14.268  12.804  1.00  6.38           C  
ATOM   1564  CD2 TYR A 136      11.178 -14.341  11.026  1.00  6.38           C  
ATOM   1565  CE1 TYR A 136      13.728 -14.699  11.964  1.00  6.38           C  
ATOM   1566  CE2 TYR A 136      12.168 -14.783  10.177  1.00  6.38           C  
ATOM   1567  CZ  TYR A 136      13.445 -14.954  10.644  1.00  6.38           C  
ATOM   1568  OH  TYR A 136      14.441 -15.391   9.797  1.00  6.38           O  
ATOM   1569  H   TYR A 136       8.516 -11.332  13.877  1.00  6.38           H  
ATOM   1570  HA  TYR A 136      11.125 -12.324  14.773  1.00  6.38           H  
ATOM   1571 1HB  TYR A 136      10.202 -14.334  14.070  1.00  6.38           H  
ATOM   1572 2HB  TYR A 136       9.388 -13.591  12.703  1.00  6.38           H  
ATOM   1573  HD1 TYR A 136      12.963 -14.087  13.819  1.00  6.38           H  
ATOM   1574  HD2 TYR A 136      10.166 -14.209  10.653  1.00  6.38           H  
ATOM   1575  HE1 TYR A 136      14.736 -14.843  12.353  1.00  6.38           H  
ATOM   1576  HE2 TYR A 136      11.934 -14.995   9.133  1.00  6.38           H  
ATOM   1577  HH  TYR A 136      15.248 -15.503  10.291  1.00  6.38           H  
ATOM   1578  N   GLY A 137      12.408 -10.980  13.144  1.00  6.65           N  
ATOM   1579  CA  GLY A 137      13.034 -10.011  12.256  1.00  6.65           C  
ATOM   1580  C   GLY A 137      14.522  -9.763  12.442  1.00  6.65           C  
ATOM   1581  O   GLY A 137      15.205 -10.464  13.190  1.00  6.65           O  
ATOM   1582  H   GLY A 137      12.926 -11.525  13.839  1.00  6.65           H  
ATOM   1583 1HA  GLY A 137      12.848 -10.311  11.226  1.00  6.65           H  
ATOM   1584 2HA  GLY A 137      12.515  -9.065  12.394  1.00  6.65           H  
ATOM   1585  N   GLY A 138      15.017  -8.742  11.745  1.00  6.86           N  
ATOM   1586  CA  GLY A 138      16.445  -8.447  11.832  1.00  6.86           C  
ATOM   1587  C   GLY A 138      16.958  -7.246  11.035  1.00  6.86           C  
ATOM   1588  O   GLY A 138      16.204  -6.512  10.382  1.00  6.86           O  
ATOM   1589  H   GLY A 138      14.370  -8.213  11.155  1.00  6.86           H  
ATOM   1590 1HA  GLY A 138      16.708  -8.302  12.880  1.00  6.86           H  
ATOM   1591 2HA  GLY A 138      16.996  -9.328  11.510  1.00  6.86           H  
ATOM   1592  N   LEU A 139      18.274  -7.064  11.138  1.00  7.01           N  
ATOM   1593  CA  LEU A 139      19.015  -5.953  10.531  1.00  7.01           C  
ATOM   1594  C   LEU A 139      20.307  -6.436   9.877  1.00  7.01           C  
ATOM   1595  O   LEU A 139      21.083  -7.164  10.510  1.00  7.01           O  
ATOM   1596  CB  LEU A 139      19.338  -4.919  11.620  1.00  7.01           C  
ATOM   1597  CG  LEU A 139      20.192  -3.680  11.218  1.00  7.01           C  
ATOM   1598  CD1 LEU A 139      19.424  -2.808  10.259  1.00  7.01           C  
ATOM   1599  CD2 LEU A 139      20.549  -2.895  12.465  1.00  7.01           C  
ATOM   1600  H   LEU A 139      18.771  -7.760  11.702  1.00  7.01           H  
ATOM   1601  HA  LEU A 139      18.393  -5.491   9.761  1.00  7.01           H  
ATOM   1602 1HB  LEU A 139      18.398  -4.543  12.018  1.00  7.01           H  
ATOM   1603 2HB  LEU A 139      19.866  -5.431  12.423  1.00  7.01           H  
ATOM   1604  HG  LEU A 139      21.104  -4.014  10.722  1.00  7.01           H  
ATOM   1605 1HD1 LEU A 139      20.033  -1.951   9.978  1.00  7.01           H  
ATOM   1606 2HD1 LEU A 139      19.186  -3.377   9.380  1.00  7.01           H  
ATOM   1607 3HD1 LEU A 139      18.505  -2.466  10.729  1.00  7.01           H  
ATOM   1608 1HD2 LEU A 139      21.152  -2.029  12.188  1.00  7.01           H  
ATOM   1609 2HD2 LEU A 139      19.637  -2.558  12.955  1.00  7.01           H  
ATOM   1610 3HD2 LEU A 139      21.108  -3.518  13.138  1.00  7.01           H  
ATOM   1611  N   GLY A 140      20.542  -6.059   8.628  1.00  7.12           N  
ATOM   1612  CA  GLY A 140      21.769  -6.535   8.011  1.00  7.12           C  
ATOM   1613  C   GLY A 140      21.986  -6.137   6.563  1.00  7.12           C  
ATOM   1614  O   GLY A 140      21.413  -5.170   6.060  1.00  7.12           O  
ATOM   1615  H   GLY A 140      19.873  -5.470   8.123  1.00  7.12           H  
ATOM   1616 1HA  GLY A 140      22.619  -6.199   8.603  1.00  7.12           H  
ATOM   1617 2HA  GLY A 140      21.771  -7.623   8.066  1.00  7.12           H  
ATOM   1618  N   SER A 141      22.907  -6.851   5.938  1.00  7.21           N  
ATOM   1619  CA  SER A 141      23.257  -6.612   4.543  1.00  7.21           C  
ATOM   1620  C   SER A 141      23.956  -7.802   3.899  1.00  7.21           C  
ATOM   1621  O   SER A 141      24.743  -8.495   4.552  1.00  7.21           O  
ATOM   1622  CB  SER A 141      24.147  -5.396   4.427  1.00  7.21           C  
ATOM   1623  OG  SER A 141      24.510  -5.167   3.094  1.00  7.21           O  
ATOM   1624  H   SER A 141      23.359  -7.587   6.485  1.00  7.21           H  
ATOM   1625  HA  SER A 141      22.333  -6.425   3.990  1.00  7.21           H  
ATOM   1626 1HB  SER A 141      23.630  -4.521   4.820  1.00  7.21           H  
ATOM   1627 2HB  SER A 141      25.044  -5.546   5.032  1.00  7.21           H  
ATOM   1628  HG  SER A 141      24.937  -5.978   2.796  1.00  7.21           H  
ATOM   1629  N   GLN A 142      23.685  -8.017   2.618  1.00  7.32           N  
ATOM   1630  CA  GLN A 142      24.349  -9.070   1.860  1.00  7.32           C  
ATOM   1631  C   GLN A 142      24.920  -8.527   0.577  1.00  7.32           C  
ATOM   1632  O   GLN A 142      24.199  -7.936  -0.236  1.00  7.32           O  
ATOM   1633  CB  GLN A 142      23.410 -10.220   1.486  1.00  7.32           C  
ATOM   1634  CG  GLN A 142      22.823 -11.008   2.642  1.00  7.32           C  
ATOM   1635  CD  GLN A 142      21.605 -10.376   3.193  1.00  7.32           C  
ATOM   1636  OE1 GLN A 142      20.747  -9.936   2.425  1.00  7.32           O  
ATOM   1637  NE2 GLN A 142      21.497 -10.311   4.516  1.00  7.32           N  
ATOM   1638  H   GLN A 142      23.023  -7.411   2.155  1.00  7.32           H  
ATOM   1639  HA  GLN A 142      25.170  -9.467   2.453  1.00  7.32           H  
ATOM   1640 1HB  GLN A 142      22.596  -9.837   0.883  1.00  7.32           H  
ATOM   1641 2HB  GLN A 142      23.962 -10.927   0.864  1.00  7.32           H  
ATOM   1642 1HG  GLN A 142      22.570 -12.010   2.295  1.00  7.32           H  
ATOM   1643 2HG  GLN A 142      23.567 -11.071   3.439  1.00  7.32           H  
ATOM   1644 1HE2 GLN A 142      20.690  -9.889   4.942  1.00  7.32           H  
ATOM   1645 2HE2 GLN A 142      22.225 -10.691   5.094  1.00  7.32           H  
ATOM   1646  N   GLY A 143      26.216  -8.727   0.399  1.00  7.46           N  
ATOM   1647  CA  GLY A 143      26.884  -8.315  -0.821  1.00  7.46           C  
ATOM   1648  C   GLY A 143      27.424  -9.540  -1.537  1.00  7.46           C  
ATOM   1649  O   GLY A 143      27.125 -10.675  -1.162  1.00  7.46           O  
ATOM   1650  H   GLY A 143      26.750  -9.189   1.137  1.00  7.46           H  
ATOM   1651 1HA  GLY A 143      26.186  -7.786  -1.470  1.00  7.46           H  
ATOM   1652 2HA  GLY A 143      27.699  -7.628  -0.588  1.00  7.46           H  
ATOM   1653  N   THR A 144      28.213  -9.289  -2.566  1.00  7.58           N  
ATOM   1654  CA  THR A 144      28.831 -10.319  -3.388  1.00  7.58           C  
ATOM   1655  C   THR A 144      30.275  -9.903  -3.577  1.00  7.58           C  
ATOM   1656  O   THR A 144      31.106  -9.997  -2.662  1.00  7.58           O  
ATOM   1657  CB  THR A 144      28.136 -10.375  -4.762  1.00  7.58           C  
ATOM   1658  OG1 THR A 144      28.215  -9.059  -5.378  1.00  7.58           O  
ATOM   1659  CG2 THR A 144      26.661 -10.746  -4.624  1.00  7.58           C  
ATOM   1660  H   THR A 144      28.394  -8.319  -2.777  1.00  7.58           H  
ATOM   1661  HA  THR A 144      28.792 -11.286  -2.883  1.00  7.58           H  
ATOM   1662  HB  THR A 144      28.639 -11.114  -5.393  1.00  7.58           H  
ATOM   1663  HG1 THR A 144      27.729  -9.067  -6.200  1.00  7.58           H  
ATOM   1664 1HG2 THR A 144      26.198 -10.772  -5.611  1.00  7.58           H  
ATOM   1665 2HG2 THR A 144      26.576 -11.729  -4.161  1.00  7.58           H  
ATOM   1666 3HG2 THR A 144      26.142 -10.013  -4.010  1.00  7.58           H  
ATOM   1667  N   SER A 145      30.511  -9.289  -4.738  1.00  7.67           N  
ATOM   1668  CA  SER A 145      31.723  -8.552  -5.008  1.00  7.67           C  
ATOM   1669  C   SER A 145      31.468  -7.120  -4.536  1.00  7.67           C  
ATOM   1670  O   SER A 145      32.380  -6.308  -4.372  1.00  7.67           O  
ATOM   1671  CB  SER A 145      32.048  -8.588  -6.488  1.00  7.67           C  
ATOM   1672  OG  SER A 145      32.316  -9.898  -6.914  1.00  7.67           O  
ATOM   1673  H   SER A 145      29.797  -9.313  -5.451  1.00  7.67           H  
ATOM   1674  HA  SER A 145      32.533  -8.985  -4.441  1.00  7.67           H  
ATOM   1675 1HB  SER A 145      31.209  -8.185  -7.050  1.00  7.67           H  
ATOM   1676 2HB  SER A 145      32.909  -7.951  -6.688  1.00  7.67           H  
ATOM   1677  HG  SER A 145      32.522  -9.835  -7.854  1.00  7.67           H  
ATOM   1678  N   GLY A 146      30.193  -6.846  -4.233  1.00  7.71           N  
ATOM   1679  CA  GLY A 146      29.725  -5.533  -3.772  1.00  7.71           C  
ATOM   1680  C   GLY A 146      30.103  -5.212  -2.321  1.00  7.71           C  
ATOM   1681  O   GLY A 146      29.242  -5.121  -1.446  1.00  7.71           O  
ATOM   1682  H   GLY A 146      29.513  -7.581  -4.419  1.00  7.71           H  
ATOM   1683 1HA  GLY A 146      30.139  -4.762  -4.418  1.00  7.71           H  
ATOM   1684 2HA  GLY A 146      28.644  -5.479  -3.879  1.00  7.71           H  
ATOM   1685  N   ARG A 147      31.400  -5.054  -2.083  1.00  7.65           N  
ATOM   1686  CA  ARG A 147      31.956  -4.722  -0.771  1.00  7.65           C  
ATOM   1687  C   ARG A 147      31.504  -3.327  -0.328  1.00  7.65           C  
ATOM   1688  O   ARG A 147      31.507  -2.385  -1.123  1.00  7.65           O  
ATOM   1689  CB  ARG A 147      33.471  -4.762  -0.797  1.00  7.65           C  
ATOM   1690  CG  ARG A 147      34.135  -4.559   0.557  1.00  7.65           C  
ATOM   1691  CD  ARG A 147      34.049  -5.773   1.356  1.00  7.65           C  
ATOM   1692  NE  ARG A 147      34.642  -5.629   2.661  1.00  7.65           N  
ATOM   1693  CZ  ARG A 147      35.033  -6.663   3.421  1.00  7.65           C  
ATOM   1694  NH1 ARG A 147      34.956  -7.891   2.956  1.00  7.65           N  
ATOM   1695  NH2 ARG A 147      35.503  -6.450   4.640  1.00  7.65           N  
ATOM   1696  H   ARG A 147      32.027  -5.191  -2.875  1.00  7.65           H  
ATOM   1697  HA  ARG A 147      31.600  -5.455  -0.045  1.00  7.65           H  
ATOM   1698 1HB  ARG A 147      33.812  -5.719  -1.201  1.00  7.65           H  
ATOM   1699 2HB  ARG A 147      33.822  -3.988  -1.457  1.00  7.65           H  
ATOM   1700 1HG  ARG A 147      35.185  -4.344   0.414  1.00  7.65           H  
ATOM   1701 2HG  ARG A 147      33.682  -3.740   1.101  1.00  7.65           H  
ATOM   1702 1HD  ARG A 147      33.005  -6.043   1.488  1.00  7.65           H  
ATOM   1703 2HD  ARG A 147      34.546  -6.562   0.847  1.00  7.65           H  
ATOM   1704  HE  ARG A 147      34.715  -4.697   3.050  1.00  7.65           H  
ATOM   1705 1HH1 ARG A 147      34.639  -8.086   1.986  1.00  7.65           H  
ATOM   1706 2HH1 ARG A 147      35.252  -8.663   3.538  1.00  7.65           H  
ATOM   1707 1HH2 ARG A 147      35.562  -5.508   5.002  1.00  7.65           H  
ATOM   1708 2HH2 ARG A 147      35.799  -7.229   5.208  1.00  7.65           H  
ATOM   1709  N   GLY A 148      31.098  -3.187   0.934  1.00  7.46           N  
ATOM   1710  CA  GLY A 148      30.646  -1.889   1.429  1.00  7.46           C  
ATOM   1711  C   GLY A 148      31.731  -0.805   1.389  1.00  7.46           C  
ATOM   1712  O   GLY A 148      32.917  -1.064   1.651  1.00  7.46           O  
ATOM   1713  H   GLY A 148      31.091  -3.985   1.550  1.00  7.46           H  
ATOM   1714 1HA  GLY A 148      29.789  -1.567   0.837  1.00  7.46           H  
ATOM   1715 2HA  GLY A 148      30.290  -2.005   2.452  1.00  7.46           H  
ATOM   1716  N   GLY A 149      31.271   0.407   1.081  1.00  7.15           N  
ATOM   1717  CA  GLY A 149      32.063   1.627   0.988  1.00  7.15           C  
ATOM   1718  C   GLY A 149      31.251   2.793   1.547  1.00  7.15           C  
ATOM   1719  O   GLY A 149      31.275   3.903   1.014  1.00  7.15           O  
ATOM   1720  H   GLY A 149      30.283   0.485   0.884  1.00  7.15           H  
ATOM   1721 1HA  GLY A 149      32.979   1.507   1.557  1.00  7.15           H  
ATOM   1722 2HA  GLY A 149      32.340   1.819  -0.047  1.00  7.15           H  
ATOM   1723  N   LEU A 150      30.508   2.530   2.618  1.00  6.80           N  
ATOM   1724  CA  LEU A 150      29.552   3.483   3.186  1.00  6.80           C  
ATOM   1725  C   LEU A 150      30.189   4.662   3.927  1.00  6.80           C  
ATOM   1726  O   LEU A 150      30.041   4.797   5.141  1.00  6.80           O  
ATOM   1727  CB  LEU A 150      28.692   2.748   4.219  1.00  6.80           C  
ATOM   1728  CG  LEU A 150      27.991   1.501   3.724  1.00  6.80           C  
ATOM   1729  CD1 LEU A 150      27.191   0.889   4.851  1.00  6.80           C  
ATOM   1730  CD2 LEU A 150      27.159   1.859   2.600  1.00  6.80           C  
ATOM   1731  H   LEU A 150      30.585   1.615   3.034  1.00  6.80           H  
ATOM   1732  HA  LEU A 150      28.926   3.869   2.380  1.00  6.80           H  
ATOM   1733 1HB  LEU A 150      29.297   2.485   5.067  1.00  6.80           H  
ATOM   1734 2HB  LEU A 150      27.917   3.441   4.555  1.00  6.80           H  
ATOM   1735  HG  LEU A 150      28.731   0.765   3.405  1.00  6.80           H  
ATOM   1736 1HD1 LEU A 150      26.690  -0.012   4.496  1.00  6.80           H  
ATOM   1737 2HD1 LEU A 150      27.856   0.634   5.676  1.00  6.80           H  
ATOM   1738 3HD1 LEU A 150      26.444   1.608   5.192  1.00  6.80           H  
ATOM   1739 1HD2 LEU A 150      26.640   0.985   2.214  1.00  6.80           H  
ATOM   1740 2HD2 LEU A 150      26.446   2.598   2.932  1.00  6.80           H  
ATOM   1741 3HD2 LEU A 150      27.785   2.281   1.828  1.00  6.80           H  
ATOM   1742  N   GLY A 151      30.897   5.508   3.188  1.00  6.49           N  
ATOM   1743  CA  GLY A 151      31.549   6.684   3.758  1.00  6.49           C  
ATOM   1744  C   GLY A 151      30.655   7.919   3.661  1.00  6.49           C  
ATOM   1745  O   GLY A 151      29.492   7.819   3.266  1.00  6.49           O  
ATOM   1746  H   GLY A 151      30.987   5.294   2.198  1.00  6.49           H  
ATOM   1747 1HA  GLY A 151      31.810   6.499   4.799  1.00  6.49           H  
ATOM   1748 2HA  GLY A 151      32.477   6.869   3.220  1.00  6.49           H  
ATOM   1749  N   GLY A 152      31.199   9.092   3.987  1.00  6.28           N  
ATOM   1750  CA  GLY A 152      30.395  10.320   3.915  1.00  6.28           C  
ATOM   1751  C   GLY A 152      30.775  11.395   4.930  1.00  6.28           C  
ATOM   1752  O   GLY A 152      31.834  11.343   5.559  1.00  6.28           O  
ATOM   1753  H   GLY A 152      32.170   9.094   4.300  1.00  6.28           H  
ATOM   1754 1HA  GLY A 152      30.477  10.736   2.910  1.00  6.28           H  
ATOM   1755 2HA  GLY A 152      29.347  10.064   4.056  1.00  6.28           H  
ATOM   1756  N   GLN A 153      29.922  12.407   5.040  1.00  6.20           N  
ATOM   1757  CA  GLN A 153      30.178  13.506   5.967  1.00  6.20           C  
ATOM   1758  C   GLN A 153      29.160  13.523   7.086  1.00  6.20           C  
ATOM   1759  O   GLN A 153      29.425  14.025   8.178  1.00  6.20           O  
ATOM   1760  CB  GLN A 153      30.191  14.859   5.255  1.00  6.20           C  
ATOM   1761  CG  GLN A 153      31.334  15.035   4.276  1.00  6.20           C  
ATOM   1762  CD  GLN A 153      31.327  16.400   3.611  1.00  6.20           C  
ATOM   1763  OE1 GLN A 153      30.335  16.776   2.980  1.00  6.20           O  
ATOM   1764  NE2 GLN A 153      32.425  17.156   3.745  1.00  6.20           N  
ATOM   1765  H   GLN A 153      29.053  12.393   4.503  1.00  6.20           H  
ATOM   1766  HA  GLN A 153      31.154  13.361   6.419  1.00  6.20           H  
ATOM   1767 1HB  GLN A 153      29.253  14.995   4.713  1.00  6.20           H  
ATOM   1768 2HB  GLN A 153      30.260  15.659   5.994  1.00  6.20           H  
ATOM   1769 1HG  GLN A 153      32.271  14.924   4.823  1.00  6.20           H  
ATOM   1770 2HG  GLN A 153      31.258  14.276   3.503  1.00  6.20           H  
ATOM   1771 1HE2 GLN A 153      32.460  18.058   3.322  1.00  6.20           H  
ATOM   1772 2HE2 GLN A 153      33.245  16.833   4.280  1.00  6.20           H  
ATOM   1773  N   GLY A 154      27.975  13.005   6.822  1.00  6.21           N  
ATOM   1774  CA  GLY A 154      26.942  13.087   7.834  1.00  6.21           C  
ATOM   1775  C   GLY A 154      26.896  11.986   8.851  1.00  6.21           C  
ATOM   1776  O   GLY A 154      27.597  10.975   8.788  1.00  6.21           O  
ATOM   1777  H   GLY A 154      27.764  12.605   5.910  1.00  6.21           H  
ATOM   1778 1HA  GLY A 154      27.012  14.048   8.343  1.00  6.21           H  
ATOM   1779 2HA  GLY A 154      25.973  13.065   7.366  1.00  6.21           H  
ATOM   1780  N   ALA A 155      25.984  12.221   9.768  1.00  6.25           N  
ATOM   1781  CA  ALA A 155      25.582  11.356  10.844  1.00  6.25           C  
ATOM   1782  C   ALA A 155      24.168  10.863  10.529  1.00  6.25           C  
ATOM   1783  O   ALA A 155      23.870   9.686  10.742  1.00  6.25           O  
ATOM   1784  CB  ALA A 155      25.642  12.104  12.153  1.00  6.25           C  
ATOM   1785  H   ALA A 155      25.504  13.102   9.698  1.00  6.25           H  
ATOM   1786  HA  ALA A 155      26.249  10.494  10.881  1.00  6.25           H  
ATOM   1787 1HB  ALA A 155      25.334  11.452  12.956  1.00  6.25           H  
ATOM   1788 2HB  ALA A 155      26.660  12.453  12.348  1.00  6.25           H  
ATOM   1789 3HB  ALA A 155      24.987  12.937  12.080  1.00  6.25           H  
ATOM   1790  N   GLY A 156      23.321  11.777   9.992  1.00  6.25           N  
ATOM   1791  CA  GLY A 156      21.933  11.468   9.593  1.00  6.25           C  
ATOM   1792  C   GLY A 156      20.712  12.152  10.279  1.00  6.25           C  
ATOM   1793  O   GLY A 156      19.579  11.822   9.924  1.00  6.25           O  
ATOM   1794  H   GLY A 156      23.666  12.715   9.838  1.00  6.25           H  
ATOM   1795 1HA  GLY A 156      21.858  11.658   8.522  1.00  6.25           H  
ATOM   1796 2HA  GLY A 156      21.804  10.405   9.683  1.00  6.25           H  
ATOM   1797  N   GLY A 157      20.908  13.087  11.221  1.00  6.14           N  
ATOM   1798  CA  GLY A 157      19.766  13.771  11.878  1.00  6.14           C  
ATOM   1799  C   GLY A 157      19.653  13.499  13.399  1.00  6.14           C  
ATOM   1800  O   GLY A 157      20.175  12.508  13.879  1.00  6.14           O  
ATOM   1801  H   GLY A 157      21.840  13.349  11.480  1.00  6.14           H  
ATOM   1802 1HA  GLY A 157      19.837  14.845  11.701  1.00  6.14           H  
ATOM   1803 2HA  GLY A 157      18.853  13.445  11.395  1.00  6.14           H  
ATOM   1804  N   ASP A 158      18.977  14.371  14.175  1.00  5.89           N  
ATOM   1805  CA  ASP A 158      18.836  14.117  15.628  1.00  5.89           C  
ATOM   1806  C   ASP A 158      18.137  12.788  15.842  1.00  5.89           C  
ATOM   1807  O   ASP A 158      17.192  12.482  15.117  1.00  5.89           O  
ATOM   1808  CB  ASP A 158      18.059  15.226  16.339  1.00  5.89           C  
ATOM   1809  CG  ASP A 158      18.846  16.538  16.526  1.00  5.89           C  
ATOM   1810  OD1 ASP A 158      20.034  16.542  16.336  1.00  5.89           O  
ATOM   1811  OD2 ASP A 158      18.233  17.521  16.868  1.00  5.89           O  
ATOM   1812  H   ASP A 158      18.569  15.199  13.763  1.00  5.89           H  
ATOM   1813  HA  ASP A 158      19.832  14.048  16.072  1.00  5.89           H  
ATOM   1814 1HB  ASP A 158      17.149  15.445  15.781  1.00  5.89           H  
ATOM   1815 2HB  ASP A 158      17.753  14.870  17.322  1.00  5.89           H  
ATOM   1816  N   VAL A 159      18.560  12.023  16.854  1.00  5.50           N  
ATOM   1817  CA  VAL A 159      18.025  10.678  17.048  1.00  5.50           C  
ATOM   1818  C   VAL A 159      17.719  10.165  18.454  1.00  5.50           C  
ATOM   1819  O   VAL A 159      18.508  10.346  19.382  1.00  5.50           O  
ATOM   1820  CB  VAL A 159      19.087   9.748  16.440  1.00  5.50           C  
ATOM   1821  CG1 VAL A 159      20.364  10.024  17.113  1.00  5.50           C  
ATOM   1822  CG2 VAL A 159      18.734   8.288  16.600  1.00  5.50           C  
ATOM   1823  H   VAL A 159      19.316  12.348  17.437  1.00  5.50           H  
ATOM   1824  HA  VAL A 159      17.101  10.620  16.478  1.00  5.50           H  
ATOM   1825  HB  VAL A 159      19.211   9.989  15.402  1.00  5.50           H  
ATOM   1826 1HG1 VAL A 159      21.147   9.405  16.678  1.00  5.50           H  
ATOM   1827 2HG1 VAL A 159      20.626  11.071  16.987  1.00  5.50           H  
ATOM   1828 3HG1 VAL A 159      20.250   9.793  18.162  1.00  5.50           H  
ATOM   1829 1HG2 VAL A 159      19.525   7.676  16.155  1.00  5.50           H  
ATOM   1830 2HG2 VAL A 159      18.651   8.040  17.654  1.00  5.50           H  
ATOM   1831 3HG2 VAL A 159      17.802   8.074  16.106  1.00  5.50           H  
ATOM   1832  N   ILE A 160      16.568   9.478  18.548  1.00  5.04           N  
ATOM   1833  CA  ILE A 160      16.093   8.688  19.689  1.00  5.04           C  
ATOM   1834  C   ILE A 160      15.650   7.318  19.172  1.00  5.04           C  
ATOM   1835  O   ILE A 160      14.832   7.256  18.253  1.00  5.04           O  
ATOM   1836  CB  ILE A 160      14.902   9.335  20.422  1.00  5.04           C  
ATOM   1837  CG1 ILE A 160      15.286  10.705  20.983  1.00  5.04           C  
ATOM   1838  CG2 ILE A 160      14.391   8.392  21.523  1.00  5.04           C  
ATOM   1839  CD1 ILE A 160      14.117  11.458  21.559  1.00  5.04           C  
ATOM   1840  H   ILE A 160      15.990   9.460  17.720  1.00  5.04           H  
ATOM   1841  HA  ILE A 160      16.913   8.544  20.395  1.00  5.04           H  
ATOM   1842  HB  ILE A 160      14.096   9.500  19.710  1.00  5.04           H  
ATOM   1843 1HG1 ILE A 160      16.044  10.567  21.761  1.00  5.04           H  
ATOM   1844 2HG1 ILE A 160      15.715  11.306  20.188  1.00  5.04           H  
ATOM   1845 1HG2 ILE A 160      13.535   8.842  22.021  1.00  5.04           H  
ATOM   1846 2HG2 ILE A 160      14.091   7.440  21.089  1.00  5.04           H  
ATOM   1847 3HG2 ILE A 160      15.186   8.219  22.254  1.00  5.04           H  
ATOM   1848 1HD1 ILE A 160      14.458  12.421  21.936  1.00  5.04           H  
ATOM   1849 2HD1 ILE A 160      13.367  11.614  20.784  1.00  5.04           H  
ATOM   1850 3HD1 ILE A 160      13.685  10.880  22.374  1.00  5.04           H  
ATOM   1851  N   GLU A 161      16.175   6.240  19.745  1.00  4.57           N  
ATOM   1852  CA  GLU A 161      15.842   4.871  19.324  1.00  4.57           C  
ATOM   1853  C   GLU A 161      15.554   3.967  20.522  1.00  4.57           C  
ATOM   1854  O   GLU A 161      15.949   4.275  21.643  1.00  4.57           O  
ATOM   1855  CB  GLU A 161      16.966   4.285  18.472  1.00  4.57           C  
ATOM   1856  CG  GLU A 161      17.205   4.994  17.152  1.00  4.57           C  
ATOM   1857  CD  GLU A 161      18.341   4.396  16.351  1.00  4.57           C  
ATOM   1858  OE1 GLU A 161      19.063   3.573  16.883  1.00  4.57           O  
ATOM   1859  OE2 GLU A 161      18.459   4.728  15.185  1.00  4.57           O  
ATOM   1860  H   GLU A 161      16.825   6.376  20.511  1.00  4.57           H  
ATOM   1861  HA  GLU A 161      14.938   4.910  18.715  1.00  4.57           H  
ATOM   1862 1HB  GLU A 161      17.895   4.338  19.029  1.00  4.57           H  
ATOM   1863 2HB  GLU A 161      16.765   3.233  18.265  1.00  4.57           H  
ATOM   1864 1HG  GLU A 161      16.296   4.977  16.552  1.00  4.57           H  
ATOM   1865 2HG  GLU A 161      17.428   6.015  17.371  1.00  4.57           H  
ATOM   1866  N   VAL A 162      14.785   2.889  20.300  1.00  4.14           N  
ATOM   1867  CA  VAL A 162      14.474   1.988  21.410  1.00  4.14           C  
ATOM   1868  C   VAL A 162      14.810   0.485  21.119  1.00  4.14           C  
ATOM   1869  O   VAL A 162      15.630  -0.118  21.801  1.00  4.14           O  
ATOM   1870  CB  VAL A 162      12.970   2.163  21.761  1.00  4.14           C  
ATOM   1871  CG1 VAL A 162      12.584   1.288  22.910  1.00  4.14           C  
ATOM   1872  CG2 VAL A 162      12.651   3.628  22.077  1.00  4.14           C  
ATOM   1873  H   VAL A 162      14.464   2.690  19.367  1.00  4.14           H  
ATOM   1874  HA  VAL A 162      15.062   2.297  22.275  1.00  4.14           H  
ATOM   1875  HB  VAL A 162      12.376   1.834  20.903  1.00  4.14           H  
ATOM   1876 1HG1 VAL A 162      11.519   1.394  23.121  1.00  4.14           H  
ATOM   1877 2HG1 VAL A 162      12.796   0.307  22.690  1.00  4.14           H  
ATOM   1878 3HG1 VAL A 162      13.159   1.582  23.787  1.00  4.14           H  
ATOM   1879 1HG2 VAL A 162      11.589   3.724  22.302  1.00  4.14           H  
ATOM   1880 2HG2 VAL A 162      13.238   3.946  22.940  1.00  4.14           H  
ATOM   1881 3HG2 VAL A 162      12.888   4.261  21.227  1.00  4.14           H  
ATOM   1882  N   GLY A 163      14.151  -0.162  20.142  1.00  3.76           N  
ATOM   1883  CA  GLY A 163      14.338  -1.608  19.876  1.00  3.76           C  
ATOM   1884  C   GLY A 163      13.044  -2.294  20.284  1.00  3.76           C  
ATOM   1885  O   GLY A 163      12.452  -3.086  19.542  1.00  3.76           O  
ATOM   1886  H   GLY A 163      13.450   0.300  19.565  1.00  3.76           H  
ATOM   1887 1HA  GLY A 163      14.556  -1.792  18.828  1.00  3.76           H  
ATOM   1888 2HA  GLY A 163      15.171  -1.996  20.466  1.00  3.76           H  
ATOM   1889  N   GLY A 164      12.561  -1.847  21.424  1.00  3.45           N  
ATOM   1890  CA  GLY A 164      11.247  -2.108  21.965  1.00  3.45           C  
ATOM   1891  C   GLY A 164      11.085  -3.225  22.969  1.00  3.45           C  
ATOM   1892  O   GLY A 164      11.739  -4.270  22.925  1.00  3.45           O  
ATOM   1893  H   GLY A 164      13.178  -1.253  21.971  1.00  3.45           H  
ATOM   1894 1HA  GLY A 164      10.917  -1.191  22.438  1.00  3.45           H  
ATOM   1895 2HA  GLY A 164      10.562  -2.288  21.143  1.00  3.45           H  
ATOM   1896  N   ALA A 165      10.105  -3.030  23.848  1.00  3.24           N  
ATOM   1897  CA  ALA A 165       9.739  -4.018  24.853  1.00  3.24           C  
ATOM   1898  C   ALA A 165       8.873  -5.062  24.163  1.00  3.24           C  
ATOM   1899  O   ALA A 165       7.663  -5.137  24.385  1.00  3.24           O  
ATOM   1900  CB  ALA A 165       8.990  -3.360  26.003  1.00  3.24           C  
ATOM   1901  H   ALA A 165       9.602  -2.141  23.807  1.00  3.24           H  
ATOM   1902  HA  ALA A 165      10.644  -4.504  25.218  1.00  3.24           H  
ATOM   1903 1HB  ALA A 165       8.710  -4.109  26.739  1.00  3.24           H  
ATOM   1904 2HB  ALA A 165       9.617  -2.603  26.472  1.00  3.24           H  
ATOM   1905 3HB  ALA A 165       8.092  -2.880  25.616  1.00  3.24           H  
ATOM   1906  N   GLY A 166       9.531  -5.876  23.344  1.00  3.14           N  
ATOM   1907  CA  GLY A 166       8.928  -6.864  22.448  1.00  3.14           C  
ATOM   1908  C   GLY A 166       8.565  -8.195  23.090  1.00  3.14           C  
ATOM   1909  O   GLY A 166       8.259  -9.157  22.386  1.00  3.14           O  
ATOM   1910  H   GLY A 166      10.537  -5.718  23.274  1.00  3.14           H  
ATOM   1911 1HA  GLY A 166       8.050  -6.431  21.995  1.00  3.14           H  
ATOM   1912 2HA  GLY A 166       9.623  -7.050  21.631  1.00  3.14           H  
ATOM   1913  N   GLN A 167       8.625  -8.262  24.415  1.00  3.16           N  
ATOM   1914  CA  GLN A 167       8.362  -9.495  25.153  1.00  3.16           C  
ATOM   1915  C   GLN A 167       9.219 -10.600  24.564  1.00  3.16           C  
ATOM   1916  O   GLN A 167      10.438 -10.412  24.451  1.00  3.16           O  
ATOM   1917  CB  GLN A 167       6.874  -9.848  25.083  1.00  3.16           C  
ATOM   1918  CG  GLN A 167       5.971  -8.853  25.763  1.00  3.16           C  
ATOM   1919  CD  GLN A 167       4.504  -9.198  25.590  1.00  3.16           C  
ATOM   1920  OE1 GLN A 167       4.122 -10.386  25.601  1.00  3.16           O  
ATOM   1921  NE2 GLN A 167       3.676  -8.159  25.439  1.00  3.16           N  
ATOM   1922  H   GLN A 167       8.845  -7.417  24.913  1.00  3.16           H  
ATOM   1923  HA  GLN A 167       8.642  -9.353  26.197  1.00  3.16           H  
ATOM   1924 1HB  GLN A 167       6.549  -9.942  24.046  1.00  3.16           H  
ATOM   1925 2HB  GLN A 167       6.700 -10.802  25.577  1.00  3.16           H  
ATOM   1926 1HG  GLN A 167       6.204  -8.823  26.827  1.00  3.16           H  
ATOM   1927 2HG  GLN A 167       6.142  -7.867  25.311  1.00  3.16           H  
ATOM   1928 1HE2 GLN A 167       2.690  -8.292  25.328  1.00  3.16           H  
ATOM   1929 2HE2 GLN A 167       4.050  -7.229  25.431  1.00  3.16           H  
ATOM   1930  N   GLY A 168       8.617 -11.740  24.213  1.00  3.30           N  
ATOM   1931  CA  GLY A 168       9.380 -12.832  23.616  1.00  3.30           C  
ATOM   1932  C   GLY A 168       9.397 -12.691  22.119  1.00  3.30           C  
ATOM   1933  O   GLY A 168       8.471 -12.126  21.524  1.00  3.30           O  
ATOM   1934  H   GLY A 168       7.628 -11.845  24.337  1.00  3.30           H  
ATOM   1935 1HA  GLY A 168      10.406 -12.813  23.984  1.00  3.30           H  
ATOM   1936 2HA  GLY A 168       8.952 -13.789  23.909  1.00  3.30           H  
ATOM   1937  N   GLY A 169      10.418 -13.276  21.490  1.00  3.55           N  
ATOM   1938  CA  GLY A 169      10.526 -13.220  20.029  1.00  3.55           C  
ATOM   1939  C   GLY A 169      11.861 -13.734  19.522  1.00  3.55           C  
ATOM   1940  O   GLY A 169      12.722 -14.141  20.318  1.00  3.55           O  
ATOM   1941  H   GLY A 169      11.127 -13.746  22.064  1.00  3.55           H  
ATOM   1942 1HA  GLY A 169       9.715 -13.800  19.585  1.00  3.55           H  
ATOM   1943 2HA  GLY A 169      10.380 -12.194  19.693  1.00  3.55           H  
ATOM   1944  N   TYR A 170      12.039 -13.687  18.202  1.00  3.86           N  
ATOM   1945  CA  TYR A 170      13.227 -14.229  17.545  1.00  3.86           C  
ATOM   1946  C   TYR A 170      13.799 -13.373  16.418  1.00  3.86           C  
ATOM   1947  O   TYR A 170      13.064 -12.780  15.633  1.00  3.86           O  
ATOM   1948  CB  TYR A 170      12.970 -15.669  17.095  1.00  3.86           C  
ATOM   1949  CG  TYR A 170      14.036 -16.273  16.195  1.00  3.86           C  
ATOM   1950  CD1 TYR A 170      15.307 -16.494  16.656  1.00  3.86           C  
ATOM   1951  CD2 TYR A 170      13.702 -16.667  14.918  1.00  3.86           C  
ATOM   1952  CE1 TYR A 170      16.260 -17.057  15.839  1.00  3.86           C  
ATOM   1953  CE2 TYR A 170      14.645 -17.245  14.095  1.00  3.86           C  
ATOM   1954  CZ  TYR A 170      15.925 -17.435  14.554  1.00  3.86           C  
ATOM   1955  OH  TYR A 170      16.875 -18.001  13.734  1.00  3.86           O  
ATOM   1956  H   TYR A 170      11.275 -13.302  17.623  1.00  3.86           H  
ATOM   1957  HA  TYR A 170      13.987 -14.282  18.313  1.00  3.86           H  
ATOM   1958 1HB  TYR A 170      12.875 -16.296  17.978  1.00  3.86           H  
ATOM   1959 2HB  TYR A 170      12.023 -15.698  16.565  1.00  3.86           H  
ATOM   1960  HD1 TYR A 170      15.559 -16.203  17.658  1.00  3.86           H  
ATOM   1961  HD2 TYR A 170      12.687 -16.522  14.560  1.00  3.86           H  
ATOM   1962  HE1 TYR A 170      17.270 -17.209  16.220  1.00  3.86           H  
ATOM   1963  HE2 TYR A 170      14.374 -17.551  13.082  1.00  3.86           H  
ATOM   1964  HH  TYR A 170      17.721 -18.006  14.182  1.00  3.86           H  
ATOM   1965  N   GLY A 171      15.105 -13.254  16.347  1.00  4.17           N  
ATOM   1966  CA  GLY A 171      15.660 -12.504  15.226  1.00  4.17           C  
ATOM   1967  C   GLY A 171      17.164 -12.588  15.111  1.00  4.17           C  
ATOM   1968  O   GLY A 171      17.772 -13.589  15.490  1.00  4.17           O  
ATOM   1969  H   GLY A 171      15.687 -13.698  17.058  1.00  4.17           H  
ATOM   1970 1HA  GLY A 171      15.206 -12.847  14.301  1.00  4.17           H  
ATOM   1971 2HA  GLY A 171      15.372 -11.467  15.351  1.00  4.17           H  
ATOM   1972  N   GLY A 172      17.748 -11.555  14.528  1.00  4.40           N  
ATOM   1973  CA  GLY A 172      19.200 -11.527  14.383  1.00  4.40           C  
ATOM   1974  C   GLY A 172      19.766 -10.330  13.625  1.00  4.40           C  
ATOM   1975  O   GLY A 172      19.040  -9.542  13.006  1.00  4.40           O  
ATOM   1976  H   GLY A 172      17.153 -10.803  14.175  1.00  4.40           H  
ATOM   1977 1HA  GLY A 172      19.642 -11.549  15.379  1.00  4.40           H  
ATOM   1978 2HA  GLY A 172      19.527 -12.443  13.886  1.00  4.40           H  
ATOM   1979  N   LEU A 173      21.088 -10.231  13.690  1.00  4.51           N  
ATOM   1980  CA  LEU A 173      21.828  -9.152  13.043  1.00  4.51           C  
ATOM   1981  C   LEU A 173      23.103  -9.645  12.362  1.00  4.51           C  
ATOM   1982  O   LEU A 173      23.849 -10.441  12.939  1.00  4.51           O  
ATOM   1983  CB  LEU A 173      22.168  -8.088  14.091  1.00  4.51           C  
ATOM   1984  CG  LEU A 173      22.869  -6.816  13.588  1.00  4.51           C  
ATOM   1985  CD1 LEU A 173      22.456  -5.660  14.464  1.00  4.51           C  
ATOM   1986  CD2 LEU A 173      24.379  -6.983  13.650  1.00  4.51           C  
ATOM   1987  H   LEU A 173      21.575 -10.925  14.255  1.00  4.51           H  
ATOM   1988  HA  LEU A 173      21.188  -8.714  12.290  1.00  4.51           H  
ATOM   1989 1HB  LEU A 173      21.242  -7.779  14.572  1.00  4.51           H  
ATOM   1990 2HB  LEU A 173      22.806  -8.542  14.843  1.00  4.51           H  
ATOM   1991  HG  LEU A 173      22.560  -6.607  12.560  1.00  4.51           H  
ATOM   1992 1HD1 LEU A 173      22.941  -4.750  14.114  1.00  4.51           H  
ATOM   1993 2HD1 LEU A 173      21.375  -5.541  14.418  1.00  4.51           H  
ATOM   1994 3HD1 LEU A 173      22.756  -5.858  15.492  1.00  4.51           H  
ATOM   1995 1HD2 LEU A 173      24.858  -6.071  13.297  1.00  4.51           H  
ATOM   1996 2HD2 LEU A 173      24.674  -7.170  14.677  1.00  4.51           H  
ATOM   1997 3HD2 LEU A 173      24.690  -7.813  13.032  1.00  4.51           H  
ATOM   1998  N   GLY A 174      23.353  -9.182  11.142  1.00  4.50           N  
ATOM   1999  CA  GLY A 174      24.594  -9.620  10.517  1.00  4.50           C  
ATOM   2000  C   GLY A 174      24.835  -9.191   9.078  1.00  4.50           C  
ATOM   2001  O   GLY A 174      24.036  -8.485   8.455  1.00  4.50           O  
ATOM   2002  H   GLY A 174      22.701  -8.527  10.706  1.00  4.50           H  
ATOM   2003 1HA  GLY A 174      25.427  -9.266  11.125  1.00  4.50           H  
ATOM   2004 2HA  GLY A 174      24.635 -10.708  10.562  1.00  4.50           H  
ATOM   2005  N   SER A 175      25.962  -9.669   8.565  1.00  4.43           N  
ATOM   2006  CA  SER A 175      26.391  -9.337   7.209  1.00  4.43           C  
ATOM   2007  C   SER A 175      27.144 -10.456   6.504  1.00  4.43           C  
ATOM   2008  O   SER A 175      27.940 -11.165   7.113  1.00  4.43           O  
ATOM   2009  CB  SER A 175      27.268  -8.100   7.242  1.00  4.43           C  
ATOM   2010  OG  SER A 175      27.759  -7.794   5.967  1.00  4.43           O  
ATOM   2011  H   SER A 175      26.537 -10.250   9.180  1.00  4.43           H  
ATOM   2012  HA  SER A 175      25.501  -9.120   6.637  1.00  4.43           H  
ATOM   2013 1HB  SER A 175      26.682  -7.261   7.616  1.00  4.43           H  
ATOM   2014 2HB  SER A 175      28.099  -8.255   7.932  1.00  4.43           H  
ATOM   2015  HG  SER A 175      27.028  -7.966   5.355  1.00  4.43           H  
ATOM   2016  N   GLN A 176      26.876 -10.602   5.211  1.00  4.36           N  
ATOM   2017  CA  GLN A 176      27.536 -11.619   4.387  1.00  4.36           C  
ATOM   2018  C   GLN A 176      28.094 -11.022   3.101  1.00  4.36           C  
ATOM   2019  O   GLN A 176      27.577 -10.012   2.610  1.00  4.36           O  
ATOM   2020  CB  GLN A 176      26.556 -12.740   4.032  1.00  4.36           C  
ATOM   2021  CG  GLN A 176      25.950 -13.479   5.240  1.00  4.36           C  
ATOM   2022  CD  GLN A 176      25.029 -14.621   4.835  1.00  4.36           C  
ATOM   2023  OE1 GLN A 176      24.082 -14.395   4.071  1.00  4.36           O  
ATOM   2024  NE2 GLN A 176      25.280 -15.843   5.330  1.00  4.36           N  
ATOM   2025  H   GLN A 176      26.182  -9.976   4.801  1.00  4.36           H  
ATOM   2026  HA  GLN A 176      28.371 -12.041   4.948  1.00  4.36           H  
ATOM   2027 1HB  GLN A 176      25.746 -12.337   3.426  1.00  4.36           H  
ATOM   2028 2HB  GLN A 176      27.076 -13.484   3.424  1.00  4.36           H  
ATOM   2029 1HG  GLN A 176      26.736 -13.869   5.857  1.00  4.36           H  
ATOM   2030 2HG  GLN A 176      25.357 -12.769   5.815  1.00  4.36           H  
ATOM   2031 1HE2 GLN A 176      24.689 -16.608   5.080  1.00  4.36           H  
ATOM   2032 2HE2 GLN A 176      26.067 -16.034   5.965  1.00  4.36           H  
ATOM   2033  N   GLY A 177      29.124 -11.656   2.537  1.00  4.34           N  
ATOM   2034  CA  GLY A 177      29.654 -11.212   1.242  1.00  4.34           C  
ATOM   2035  C   GLY A 177      30.830 -12.054   0.785  1.00  4.34           C  
ATOM   2036  O   GLY A 177      31.163 -13.046   1.431  1.00  4.34           O  
ATOM   2037  H   GLY A 177      29.537 -12.464   3.015  1.00  4.34           H  
ATOM   2038 1HA  GLY A 177      28.865 -11.268   0.493  1.00  4.34           H  
ATOM   2039 2HA  GLY A 177      29.955 -10.167   1.307  1.00  4.34           H  
ATOM   2040  N   THR A 178      31.436 -11.710  -0.345  1.00  4.39           N  
ATOM   2041  CA  THR A 178      32.553 -12.496  -0.834  1.00  4.39           C  
ATOM   2042  C   THR A 178      33.842 -11.704  -1.010  1.00  4.39           C  
ATOM   2043  O   THR A 178      34.856 -12.015  -0.379  1.00  4.39           O  
ATOM   2044  CB  THR A 178      32.201 -13.172  -2.166  1.00  4.39           C  
ATOM   2045  OG1 THR A 178      31.071 -14.038  -1.985  1.00  4.39           O  
ATOM   2046  CG2 THR A 178      33.394 -13.984  -2.662  1.00  4.39           C  
ATOM   2047  H   THR A 178      31.136 -10.907  -0.895  1.00  4.39           H  
ATOM   2048  HA  THR A 178      32.757 -13.286  -0.108  1.00  4.39           H  
ATOM   2049  HB  THR A 178      31.954 -12.414  -2.909  1.00  4.39           H  
ATOM   2050  HG1 THR A 178      31.233 -14.608  -1.224  1.00  4.39           H  
ATOM   2051 1HG2 THR A 178      33.142 -14.464  -3.607  1.00  4.39           H  
ATOM   2052 2HG2 THR A 178      34.254 -13.331  -2.806  1.00  4.39           H  
ATOM   2053 3HG2 THR A 178      33.640 -14.748  -1.923  1.00  4.39           H  
ATOM   2054  N   SER A 179      33.834 -10.675  -1.862  1.00  4.54           N  
ATOM   2055  CA  SER A 179      35.120 -10.052  -2.144  1.00  4.54           C  
ATOM   2056  C   SER A 179      35.461  -8.974  -1.136  1.00  4.54           C  
ATOM   2057  O   SER A 179      34.717  -8.752  -0.170  1.00  4.54           O  
ATOM   2058  CB  SER A 179      35.172  -9.488  -3.546  1.00  4.54           C  
ATOM   2059  OG  SER A 179      36.482  -9.072  -3.876  1.00  4.54           O  
ATOM   2060  H   SER A 179      32.971 -10.381  -2.322  1.00  4.54           H  
ATOM   2061  HA  SER A 179      35.888 -10.824  -2.081  1.00  4.54           H  
ATOM   2062 1HB  SER A 179      34.817 -10.229  -4.264  1.00  4.54           H  
ATOM   2063 2HB  SER A 179      34.516  -8.627  -3.597  1.00  4.54           H  
ATOM   2064  HG  SER A 179      36.454  -8.853  -4.818  1.00  4.54           H  
ATOM   2065  N   GLY A 180      36.606  -8.333  -1.374  1.00  4.76           N  
ATOM   2066  CA  GLY A 180      37.156  -7.370  -0.448  1.00  4.76           C  
ATOM   2067  C   GLY A 180      37.312  -5.920  -0.885  1.00  4.76           C  
ATOM   2068  O   GLY A 180      37.652  -5.069  -0.060  1.00  4.76           O  
ATOM   2069  H   GLY A 180      37.089  -8.568  -2.229  1.00  4.76           H  
ATOM   2070 1HA  GLY A 180      36.580  -7.406   0.469  1.00  4.76           H  
ATOM   2071 2HA  GLY A 180      38.144  -7.737  -0.189  1.00  4.76           H  
ATOM   2072  N   ARG A 181      37.106  -5.594  -2.152  1.00  4.99           N  
ATOM   2073  CA  ARG A 181      37.504  -4.233  -2.504  1.00  4.99           C  
ATOM   2074  C   ARG A 181      36.453  -3.195  -2.246  1.00  4.99           C  
ATOM   2075  O   ARG A 181      35.512  -3.008  -3.020  1.00  4.99           O  
ATOM   2076  CB  ARG A 181      37.934  -4.109  -3.941  1.00  4.99           C  
ATOM   2077  CG  ARG A 181      38.365  -2.687  -4.303  1.00  4.99           C  
ATOM   2078  CD  ARG A 181      39.607  -2.285  -3.553  1.00  4.99           C  
ATOM   2079  NE  ARG A 181      40.207  -1.068  -4.088  1.00  4.99           N  
ATOM   2080  CZ  ARG A 181      39.984   0.194  -3.635  1.00  4.99           C  
ATOM   2081  NH1 ARG A 181      39.179   0.452  -2.613  1.00  4.99           N  
ATOM   2082  NH2 ARG A 181      40.596   1.202  -4.233  1.00  4.99           N  
ATOM   2083  H   ARG A 181      36.765  -6.253  -2.833  1.00  4.99           H  
ATOM   2084  HA  ARG A 181      38.369  -3.966  -1.895  1.00  4.99           H  
ATOM   2085 1HB  ARG A 181      38.771  -4.779  -4.134  1.00  4.99           H  
ATOM   2086 2HB  ARG A 181      37.113  -4.396  -4.598  1.00  4.99           H  
ATOM   2087 1HG  ARG A 181      38.570  -2.626  -5.371  1.00  4.99           H  
ATOM   2088 2HG  ARG A 181      37.570  -1.987  -4.041  1.00  4.99           H  
ATOM   2089 1HD  ARG A 181      39.356  -2.109  -2.501  1.00  4.99           H  
ATOM   2090 2HD  ARG A 181      40.342  -3.083  -3.616  1.00  4.99           H  
ATOM   2091  HE  ARG A 181      40.836  -1.172  -4.874  1.00  4.99           H  
ATOM   2092 1HH1 ARG A 181      38.671  -0.283  -2.096  1.00  4.99           H  
ATOM   2093 2HH1 ARG A 181      39.045   1.402  -2.305  1.00  4.99           H  
ATOM   2094 1HH2 ARG A 181      41.216   1.029  -5.013  1.00  4.99           H  
ATOM   2095 2HH2 ARG A 181      40.442   2.146  -3.911  1.00  4.99           H  
ATOM   2096  N   GLY A 182      36.664  -2.499  -1.157  1.00  5.17           N  
ATOM   2097  CA  GLY A 182      35.761  -1.463  -0.686  1.00  5.17           C  
ATOM   2098  C   GLY A 182      36.557  -0.460   0.106  1.00  5.17           C  
ATOM   2099  O   GLY A 182      37.659  -0.070  -0.296  1.00  5.17           O  
ATOM   2100  H   GLY A 182      37.481  -2.783  -0.594  1.00  5.17           H  
ATOM   2101 1HA  GLY A 182      35.273  -0.976  -1.529  1.00  5.17           H  
ATOM   2102 2HA  GLY A 182      34.979  -1.890  -0.060  1.00  5.17           H  
ATOM   2103  N   GLY A 183      35.996  -0.046   1.236  1.00  5.26           N  
ATOM   2104  CA  GLY A 183      36.657   0.902   2.125  1.00  5.26           C  
ATOM   2105  C   GLY A 183      35.775   2.096   2.422  1.00  5.26           C  
ATOM   2106  O   GLY A 183      35.128   2.656   1.542  1.00  5.26           O  
ATOM   2107  H   GLY A 183      35.062  -0.397   1.473  1.00  5.26           H  
ATOM   2108 1HA  GLY A 183      36.903   0.393   3.053  1.00  5.26           H  
ATOM   2109 2HA  GLY A 183      37.599   1.236   1.688  1.00  5.26           H  
ATOM   2110  N   LEU A 184      35.757   2.469   3.692  1.00  5.24           N  
ATOM   2111  CA  LEU A 184      34.916   3.533   4.204  1.00  5.24           C  
ATOM   2112  C   LEU A 184      35.762   4.687   4.701  1.00  5.24           C  
ATOM   2113  O   LEU A 184      36.915   4.503   5.102  1.00  5.24           O  
ATOM   2114  CB  LEU A 184      34.054   3.016   5.364  1.00  5.24           C  
ATOM   2115  CG  LEU A 184      32.969   2.022   5.001  1.00  5.24           C  
ATOM   2116  CD1 LEU A 184      33.540   0.623   4.795  1.00  5.24           C  
ATOM   2117  CD2 LEU A 184      31.947   1.998   6.088  1.00  5.24           C  
ATOM   2118  H   LEU A 184      36.340   1.965   4.341  1.00  5.24           H  
ATOM   2119  HA  LEU A 184      34.266   3.890   3.405  1.00  5.24           H  
ATOM   2120 1HB  LEU A 184      34.683   2.567   6.109  1.00  5.24           H  
ATOM   2121 2HB  LEU A 184      33.558   3.876   5.819  1.00  5.24           H  
ATOM   2122  HG  LEU A 184      32.534   2.325   4.098  1.00  5.24           H  
ATOM   2123 1HD1 LEU A 184      32.732  -0.059   4.526  1.00  5.24           H  
ATOM   2124 2HD1 LEU A 184      34.262   0.615   4.018  1.00  5.24           H  
ATOM   2125 3HD1 LEU A 184      34.006   0.285   5.718  1.00  5.24           H  
ATOM   2126 1HD2 LEU A 184      31.156   1.300   5.825  1.00  5.24           H  
ATOM   2127 2HD2 LEU A 184      32.415   1.681   7.018  1.00  5.24           H  
ATOM   2128 3HD2 LEU A 184      31.527   2.995   6.218  1.00  5.24           H  
ATOM   2129  N   GLY A 185      35.187   5.870   4.680  1.00  5.13           N  
ATOM   2130  CA  GLY A 185      35.904   7.022   5.180  1.00  5.13           C  
ATOM   2131  C   GLY A 185      35.038   8.259   5.195  1.00  5.13           C  
ATOM   2132  O   GLY A 185      33.871   8.209   4.799  1.00  5.13           O  
ATOM   2133  H   GLY A 185      34.250   5.968   4.327  1.00  5.13           H  
ATOM   2134 1HA  GLY A 185      36.271   6.818   6.186  1.00  5.13           H  
ATOM   2135 2HA  GLY A 185      36.770   7.199   4.546  1.00  5.13           H  
ATOM   2136  N   GLY A 186      35.608   9.359   5.656  1.00  4.96           N  
ATOM   2137  CA  GLY A 186      34.798  10.569   5.760  1.00  4.96           C  
ATOM   2138  C   GLY A 186      35.268  11.575   6.801  1.00  4.96           C  
ATOM   2139  O   GLY A 186      36.441  11.588   7.178  1.00  4.96           O  
ATOM   2140  H   GLY A 186      36.590   9.308   5.929  1.00  4.96           H  
ATOM   2141 1HA  GLY A 186      34.728  11.051   4.786  1.00  4.96           H  
ATOM   2142 2HA  GLY A 186      33.798  10.256   6.026  1.00  4.96           H  
ATOM   2143  N   GLN A 187      34.345  12.463   7.191  1.00  4.74           N  
ATOM   2144  CA  GLN A 187      34.648  13.535   8.152  1.00  4.74           C  
ATOM   2145  C   GLN A 187      33.671  13.591   9.341  1.00  4.74           C  
ATOM   2146  O   GLN A 187      32.645  14.271   9.296  1.00  4.74           O  
ATOM   2147  CB  GLN A 187      34.693  14.889   7.444  1.00  4.74           C  
ATOM   2148  CG  GLN A 187      35.824  15.004   6.406  1.00  4.74           C  
ATOM   2149  CD  GLN A 187      35.954  16.394   5.806  1.00  4.74           C  
ATOM   2150  OE1 GLN A 187      35.028  16.916   5.148  1.00  4.74           O  
ATOM   2151  NE2 GLN A 187      37.123  17.028   6.018  1.00  4.74           N  
ATOM   2152  H   GLN A 187      33.404  12.345   6.804  1.00  4.74           H  
ATOM   2153  HA  GLN A 187      35.638  13.352   8.553  1.00  4.74           H  
ATOM   2154 1HB  GLN A 187      33.740  15.071   6.947  1.00  4.74           H  
ATOM   2155 2HB  GLN A 187      34.836  15.677   8.183  1.00  4.74           H  
ATOM   2156 1HG  GLN A 187      36.767  14.749   6.885  1.00  4.74           H  
ATOM   2157 2HG  GLN A 187      35.625  14.308   5.594  1.00  4.74           H  
ATOM   2158 1HE2 GLN A 187      37.263  17.945   5.645  1.00  4.74           H  
ATOM   2159 2HE2 GLN A 187      37.895  16.595   6.554  1.00  4.74           H  
ATOM   2160  N   GLY A 188      34.015  12.919  10.440  1.00  4.47           N  
ATOM   2161  CA  GLY A 188      33.146  12.759  11.616  1.00  4.47           C  
ATOM   2162  C   GLY A 188      33.107  13.983  12.532  1.00  4.47           C  
ATOM   2163  O   GLY A 188      33.466  13.901  13.718  1.00  4.47           O  
ATOM   2164  H   GLY A 188      34.921  12.464  10.447  1.00  4.47           H  
ATOM   2165 1HA  GLY A 188      32.133  12.530  11.280  1.00  4.47           H  
ATOM   2166 2HA  GLY A 188      33.484  11.896  12.187  1.00  4.47           H  
ATOM   2167  N   ALA A 189      32.748  15.124  11.962  1.00  4.16           N  
ATOM   2168  CA  ALA A 189      32.652  16.387  12.681  1.00  4.16           C  
ATOM   2169  C   ALA A 189      31.586  16.347  13.775  1.00  4.16           C  
ATOM   2170  O   ALA A 189      31.745  16.937  14.840  1.00  4.16           O  
ATOM   2171  CB  ALA A 189      32.357  17.512  11.715  1.00  4.16           C  
ATOM   2172  H   ALA A 189      32.498  15.074  10.969  1.00  4.16           H  
ATOM   2173  HA  ALA A 189      33.617  16.574  13.159  1.00  4.16           H  
ATOM   2174 1HB  ALA A 189      32.317  18.456  12.254  1.00  4.16           H  
ATOM   2175 2HB  ALA A 189      33.139  17.554  10.957  1.00  4.16           H  
ATOM   2176 3HB  ALA A 189      31.396  17.327  11.233  1.00  4.16           H  
ATOM   2177  N   GLY A 190      30.470  15.675  13.479  1.00  3.81           N  
ATOM   2178  CA  GLY A 190      29.351  15.594  14.411  1.00  3.81           C  
ATOM   2179  C   GLY A 190      29.360  14.289  15.189  1.00  3.81           C  
ATOM   2180  O   GLY A 190      30.350  13.552  15.186  1.00  3.81           O  
ATOM   2181  H   GLY A 190      30.406  15.208  12.587  1.00  3.81           H  
ATOM   2182 1HA  GLY A 190      29.391  16.434  15.104  1.00  3.81           H  
ATOM   2183 2HA  GLY A 190      28.416  15.681  13.859  1.00  3.81           H  
ATOM   2184  N   GLY A 191      28.256  13.996  15.858  1.00  3.44           N  
ATOM   2185  CA  GLY A 191      28.185  12.754  16.599  1.00  3.44           C  
ATOM   2186  C   GLY A 191      27.114  11.833  16.056  1.00  3.44           C  
ATOM   2187  O   GLY A 191      26.453  12.155  15.068  1.00  3.44           O  
ATOM   2188  H   GLY A 191      27.472  14.629  15.849  1.00  3.44           H  
ATOM   2189 1HA  GLY A 191      29.141  12.247  16.527  1.00  3.44           H  
ATOM   2190 2HA  GLY A 191      28.002  12.956  17.653  1.00  3.44           H  
ATOM   2191  N   ASP A 192      26.921  10.720  16.755  1.00  3.09           N  
ATOM   2192  CA  ASP A 192      25.935   9.702  16.384  1.00  3.09           C  
ATOM   2193  C   ASP A 192      25.390   8.999  17.633  1.00  3.09           C  
ATOM   2194  O   ASP A 192      26.093   8.213  18.279  1.00  3.09           O  
ATOM   2195  CB  ASP A 192      26.569   8.690  15.408  1.00  3.09           C  
ATOM   2196  CG  ASP A 192      25.600   7.633  14.831  1.00  3.09           C  
ATOM   2197  OD1 ASP A 192      24.479   7.586  15.249  1.00  3.09           O  
ATOM   2198  OD2 ASP A 192      26.006   6.892  13.961  1.00  3.09           O  
ATOM   2199  H   ASP A 192      27.550  10.572  17.545  1.00  3.09           H  
ATOM   2200  HA  ASP A 192      25.109  10.190  15.877  1.00  3.09           H  
ATOM   2201 1HB  ASP A 192      27.009   9.232  14.572  1.00  3.09           H  
ATOM   2202 2HB  ASP A 192      27.389   8.167  15.915  1.00  3.09           H  
ATOM   2203  N   VAL A 193      24.153   9.318  18.004  1.00  2.80           N  
ATOM   2204  CA  VAL A 193      23.614   8.745  19.238  1.00  2.80           C  
ATOM   2205  C   VAL A 193      22.699   7.543  18.993  1.00  2.80           C  
ATOM   2206  O   VAL A 193      21.714   7.620  18.269  1.00  2.80           O  
ATOM   2207  CB  VAL A 193      22.845   9.803  20.045  1.00  2.80           C  
ATOM   2208  CG1 VAL A 193      22.286   9.163  21.310  1.00  2.80           C  
ATOM   2209  CG2 VAL A 193      23.771  10.973  20.358  1.00  2.80           C  
ATOM   2210  H   VAL A 193      23.616   9.960  17.420  1.00  2.80           H  
ATOM   2211  HA  VAL A 193      24.446   8.412  19.851  1.00  2.80           H  
ATOM   2212  HB  VAL A 193      22.012  10.163  19.477  1.00  2.80           H  
ATOM   2213 1HG1 VAL A 193      21.729   9.904  21.883  1.00  2.80           H  
ATOM   2214 2HG1 VAL A 193      21.619   8.351  21.039  1.00  2.80           H  
ATOM   2215 3HG1 VAL A 193      23.102   8.772  21.919  1.00  2.80           H  
ATOM   2216 1HG2 VAL A 193      23.223  11.725  20.924  1.00  2.80           H  
ATOM   2217 2HG2 VAL A 193      24.611  10.637  20.934  1.00  2.80           H  
ATOM   2218 3HG2 VAL A 193      24.131  11.412  19.424  1.00  2.80           H  
ATOM   2219  N   ILE A 194      23.045   6.436  19.631  1.00  2.60           N  
ATOM   2220  CA  ILE A 194      22.305   5.188  19.539  1.00  2.60           C  
ATOM   2221  C   ILE A 194      21.687   4.874  20.882  1.00  2.60           C  
ATOM   2222  O   ILE A 194      22.368   4.930  21.905  1.00  2.60           O  
ATOM   2223  CB  ILE A 194      23.232   4.023  19.150  1.00  2.60           C  
ATOM   2224  CG1 ILE A 194      23.837   4.273  17.772  1.00  2.60           C  
ATOM   2225  CG2 ILE A 194      22.478   2.695  19.199  1.00  2.60           C  
ATOM   2226  CD1 ILE A 194      24.947   3.313  17.422  1.00  2.60           C  
ATOM   2227  H   ILE A 194      23.880   6.462  20.209  1.00  2.60           H  
ATOM   2228  HA  ILE A 194      21.511   5.287  18.799  1.00  2.60           H  
ATOM   2229  HB  ILE A 194      24.052   3.984  19.853  1.00  2.60           H  
ATOM   2230 1HG1 ILE A 194      23.050   4.186  17.023  1.00  2.60           H  
ATOM   2231 2HG1 ILE A 194      24.240   5.291  17.733  1.00  2.60           H  
ATOM   2232 1HG2 ILE A 194      23.155   1.883  18.939  1.00  2.60           H  
ATOM   2233 2HG2 ILE A 194      22.090   2.530  20.201  1.00  2.60           H  
ATOM   2234 3HG2 ILE A 194      21.646   2.719  18.486  1.00  2.60           H  
ATOM   2235 1HD1 ILE A 194      25.325   3.553  16.425  1.00  2.60           H  
ATOM   2236 2HD1 ILE A 194      25.754   3.407  18.144  1.00  2.60           H  
ATOM   2237 3HD1 ILE A 194      24.567   2.293  17.431  1.00  2.60           H  
ATOM   2238  N   GLU A 195      20.396   4.586  20.883  1.00  2.51           N  
ATOM   2239  CA  GLU A 195      19.743   4.262  22.136  1.00  2.51           C  
ATOM   2240  C   GLU A 195      19.050   2.914  22.006  1.00  2.51           C  
ATOM   2241  O   GLU A 195      18.462   2.599  20.973  1.00  2.51           O  
ATOM   2242  CB  GLU A 195      18.759   5.371  22.532  1.00  2.51           C  
ATOM   2243  CG  GLU A 195      19.404   6.734  22.765  1.00  2.51           C  
ATOM   2244  CD  GLU A 195      18.456   7.803  23.280  1.00  2.51           C  
ATOM   2245  OE1 GLU A 195      17.294   7.531  23.459  1.00  2.51           O  
ATOM   2246  OE2 GLU A 195      18.910   8.902  23.493  1.00  2.51           O  
ATOM   2247  H   GLU A 195      19.882   4.565  20.013  1.00  2.51           H  
ATOM   2248  HA  GLU A 195      20.491   4.179  22.920  1.00  2.51           H  
ATOM   2249 1HB  GLU A 195      18.048   5.504  21.741  1.00  2.51           H  
ATOM   2250 2HB  GLU A 195      18.213   5.076  23.428  1.00  2.51           H  
ATOM   2251 1HG  GLU A 195      20.228   6.620  23.466  1.00  2.51           H  
ATOM   2252 2HG  GLU A 195      19.813   7.068  21.818  1.00  2.51           H  
ATOM   2253  N   VAL A 196      19.186   2.103  23.047  1.00  2.50           N  
ATOM   2254  CA  VAL A 196      18.591   0.780  23.095  1.00  2.50           C  
ATOM   2255  C   VAL A 196      17.862   0.552  24.412  1.00  2.50           C  
ATOM   2256  O   VAL A 196      18.423   0.797  25.480  1.00  2.50           O  
ATOM   2257  CB  VAL A 196      19.686  -0.295  22.976  1.00  2.50           C  
ATOM   2258  CG1 VAL A 196      19.067  -1.684  23.011  1.00  2.50           C  
ATOM   2259  CG2 VAL A 196      20.520  -0.066  21.725  1.00  2.50           C  
ATOM   2260  H   VAL A 196      19.738   2.426  23.834  1.00  2.50           H  
ATOM   2261  HA  VAL A 196      17.892   0.685  22.267  1.00  2.50           H  
ATOM   2262  HB  VAL A 196      20.320  -0.223  23.829  1.00  2.50           H  
ATOM   2263 1HG1 VAL A 196      19.856  -2.431  22.958  1.00  2.50           H  
ATOM   2264 2HG1 VAL A 196      18.511  -1.822  23.935  1.00  2.50           H  
ATOM   2265 3HG1 VAL A 196      18.393  -1.801  22.160  1.00  2.50           H  
ATOM   2266 1HG2 VAL A 196      21.303  -0.818  21.671  1.00  2.50           H  
ATOM   2267 2HG2 VAL A 196      19.881  -0.134  20.844  1.00  2.50           H  
ATOM   2268 3HG2 VAL A 196      20.979   0.919  21.765  1.00  2.50           H  
ATOM   2269  N   GLY A 197      16.649   0.047  24.361  1.00  2.55           N  
ATOM   2270  CA  GLY A 197      15.975  -0.244  25.604  1.00  2.55           C  
ATOM   2271  C   GLY A 197      14.579  -0.818  25.481  1.00  2.55           C  
ATOM   2272  O   GLY A 197      14.038  -1.019  24.391  1.00  2.55           O  
ATOM   2273  H   GLY A 197      16.214  -0.112  23.466  1.00  2.55           H  
ATOM   2274 1HA  GLY A 197      16.588  -0.953  26.158  1.00  2.55           H  
ATOM   2275 2HA  GLY A 197      15.935   0.663  26.207  1.00  2.55           H  
ATOM   2276  N   GLY A 198      14.024  -1.103  26.647  1.00  2.61           N  
ATOM   2277  CA  GLY A 198      12.704  -1.713  26.772  1.00  2.61           C  
ATOM   2278  C   GLY A 198      12.780  -2.772  27.859  1.00  2.61           C  
ATOM   2279  O   GLY A 198      13.653  -2.709  28.723  1.00  2.61           O  
ATOM   2280  H   GLY A 198      14.588  -0.892  27.473  1.00  2.61           H  
ATOM   2281 1HA  GLY A 198      11.966  -0.955  27.032  1.00  2.61           H  
ATOM   2282 2HA  GLY A 198      12.406  -2.162  25.827  1.00  2.61           H  
ATOM   2283  N   ALA A 199      11.840  -3.703  27.873  1.00  2.66           N  
ATOM   2284  CA  ALA A 199      11.920  -4.723  28.901  1.00  2.66           C  
ATOM   2285  C   ALA A 199      12.420  -6.035  28.302  1.00  2.66           C  
ATOM   2286  O   ALA A 199      13.606  -6.365  28.385  1.00  2.66           O  
ATOM   2287  CB  ALA A 199      10.562  -4.903  29.561  1.00  2.66           C  
ATOM   2288  H   ALA A 199      11.120  -3.723  27.175  1.00  2.66           H  
ATOM   2289  HA  ALA A 199      12.638  -4.404  29.639  1.00  2.66           H  
ATOM   2290 1HB  ALA A 199      10.638  -5.656  30.341  1.00  2.66           H  
ATOM   2291 2HB  ALA A 199      10.254  -3.955  30.003  1.00  2.66           H  
ATOM   2292 3HB  ALA A 199       9.825  -5.212  28.837  1.00  2.66           H  
ATOM   2293  N   GLY A 200      11.529  -6.738  27.615  1.00  2.69           N  
ATOM   2294  CA  GLY A 200      11.872  -7.972  26.916  1.00  2.69           C  
ATOM   2295  C   GLY A 200      11.760  -9.193  27.825  1.00  2.69           C  
ATOM   2296  O   GLY A 200      12.047  -9.119  29.027  1.00  2.69           O  
ATOM   2297  H   GLY A 200      10.578  -6.418  27.581  1.00  2.69           H  
ATOM   2298 1HA  GLY A 200      11.215  -8.099  26.054  1.00  2.69           H  
ATOM   2299 2HA  GLY A 200      12.886  -7.898  26.527  1.00  2.69           H  
ATOM   2300  N   GLN A 201      11.355 -10.315  27.249  1.00  2.72           N  
ATOM   2301  CA  GLN A 201      11.280 -11.534  28.035  1.00  2.72           C  
ATOM   2302  C   GLN A 201      11.386 -12.770  27.152  1.00  2.72           C  
ATOM   2303  O   GLN A 201      10.512 -13.009  26.332  1.00  2.72           O  
ATOM   2304  CB  GLN A 201       9.965 -11.558  28.817  1.00  2.72           C  
ATOM   2305  CG  GLN A 201       9.804 -12.735  29.758  1.00  2.72           C  
ATOM   2306  CD  GLN A 201       8.533 -12.621  30.562  1.00  2.72           C  
ATOM   2307  OE1 GLN A 201       7.504 -12.191  30.027  1.00  2.72           O  
ATOM   2308  NE2 GLN A 201       8.574 -12.979  31.844  1.00  2.72           N  
ATOM   2309  H   GLN A 201      11.132 -10.329  26.257  1.00  2.72           H  
ATOM   2310  HA  GLN A 201      12.103 -11.518  28.725  1.00  2.72           H  
ATOM   2311 1HB  GLN A 201       9.881 -10.653  29.418  1.00  2.72           H  
ATOM   2312 2HB  GLN A 201       9.133 -11.569  28.118  1.00  2.72           H  
ATOM   2313 1HG  GLN A 201       9.756 -13.650  29.167  1.00  2.72           H  
ATOM   2314 2HG  GLN A 201      10.646 -12.781  30.429  1.00  2.72           H  
ATOM   2315 1HE2 GLN A 201       7.754 -12.908  32.409  1.00  2.72           H  
ATOM   2316 2HE2 GLN A 201       9.440 -13.319  32.281  1.00  2.72           H  
ATOM   2317  N   GLY A 202      12.401 -13.607  27.349  1.00  2.77           N  
ATOM   2318  CA  GLY A 202      12.522 -14.773  26.471  1.00  2.77           C  
ATOM   2319  C   GLY A 202      12.980 -14.411  25.042  1.00  2.77           C  
ATOM   2320  O   GLY A 202      12.402 -14.886  24.055  1.00  2.77           O  
ATOM   2321  H   GLY A 202      13.074 -13.420  28.094  1.00  2.77           H  
ATOM   2322 1HA  GLY A 202      13.237 -15.469  26.912  1.00  2.77           H  
ATOM   2323 2HA  GLY A 202      11.565 -15.289  26.429  1.00  2.77           H  
ATOM   2324  N   GLY A 203      13.947 -13.495  24.917  1.00  2.87           N  
ATOM   2325  CA  GLY A 203      14.367 -13.106  23.557  1.00  2.87           C  
ATOM   2326  C   GLY A 203      15.499 -13.988  23.026  1.00  2.87           C  
ATOM   2327  O   GLY A 203      16.439 -14.296  23.754  1.00  2.87           O  
ATOM   2328  H   GLY A 203      14.406 -13.136  25.754  1.00  2.87           H  
ATOM   2329 1HA  GLY A 203      13.511 -13.169  22.879  1.00  2.87           H  
ATOM   2330 2HA  GLY A 203      14.678 -12.066  23.566  1.00  2.87           H  
ATOM   2331  N   TYR A 204      15.472 -14.300  21.740  1.00  3.02           N  
ATOM   2332  CA  TYR A 204      16.518 -15.122  21.143  1.00  3.02           C  
ATOM   2333  C   TYR A 204      16.953 -14.704  19.745  1.00  3.02           C  
ATOM   2334  O   TYR A 204      16.133 -14.302  18.926  1.00  3.02           O  
ATOM   2335  CB  TYR A 204      16.125 -16.607  21.201  1.00  3.02           C  
ATOM   2336  CG  TYR A 204      16.935 -17.527  20.292  1.00  3.02           C  
ATOM   2337  CD1 TYR A 204      18.283 -17.696  20.459  1.00  3.02           C  
ATOM   2338  CD2 TYR A 204      16.286 -18.244  19.317  1.00  3.02           C  
ATOM   2339  CE1 TYR A 204      18.999 -18.539  19.642  1.00  3.02           C  
ATOM   2340  CE2 TYR A 204      16.983 -19.103  18.501  1.00  3.02           C  
ATOM   2341  CZ  TYR A 204      18.338 -19.245  18.652  1.00  3.02           C  
ATOM   2342  OH  TYR A 204      19.045 -20.094  17.831  1.00  3.02           O  
ATOM   2343  H   TYR A 204      14.656 -14.041  21.182  1.00  3.02           H  
ATOM   2344  HA  TYR A 204      17.393 -15.021  21.766  1.00  3.02           H  
ATOM   2345 1HB  TYR A 204      16.235 -16.960  22.223  1.00  3.02           H  
ATOM   2346 2HB  TYR A 204      15.073 -16.707  20.929  1.00  3.02           H  
ATOM   2347  HD1 TYR A 204      18.792 -17.156  21.234  1.00  3.02           H  
ATOM   2348  HD2 TYR A 204      15.207 -18.133  19.195  1.00  3.02           H  
ATOM   2349  HE1 TYR A 204      20.072 -18.651  19.775  1.00  3.02           H  
ATOM   2350  HE2 TYR A 204      16.458 -19.667  17.727  1.00  3.02           H  
ATOM   2351  HH  TYR A 204      18.449 -20.483  17.186  1.00  3.02           H  
ATOM   2352  N   GLY A 205      18.250 -14.750  19.479  1.00  3.21           N  
ATOM   2353  CA  GLY A 205      18.622 -14.473  18.101  1.00  3.21           C  
ATOM   2354  C   GLY A 205      20.051 -14.741  17.684  1.00  3.21           C  
ATOM   2355  O   GLY A 205      20.909 -15.153  18.468  1.00  3.21           O  
ATOM   2356  H   GLY A 205      18.915 -15.012  20.207  1.00  3.21           H  
ATOM   2357 1HA  GLY A 205      17.963 -15.048  17.454  1.00  3.21           H  
ATOM   2358 2HA  GLY A 205      18.395 -13.427  17.905  1.00  3.21           H  
ATOM   2359  N   GLY A 206      20.272 -14.535  16.386  1.00  3.42           N  
ATOM   2360  CA  GLY A 206      21.560 -14.741  15.754  1.00  3.42           C  
ATOM   2361  C   GLY A 206      22.395 -13.474  15.710  1.00  3.42           C  
ATOM   2362  O   GLY A 206      21.885 -12.356  15.818  1.00  3.42           O  
ATOM   2363  H   GLY A 206      19.481 -14.204  15.837  1.00  3.42           H  
ATOM   2364 1HA  GLY A 206      22.111 -15.523  16.282  1.00  3.42           H  
ATOM   2365 2HA  GLY A 206      21.408 -15.104  14.736  1.00  3.42           H  
ATOM   2366  N   LEU A 207      23.684 -13.660  15.517  1.00  3.59           N  
ATOM   2367  CA  LEU A 207      24.616 -12.565  15.370  1.00  3.59           C  
ATOM   2368  C   LEU A 207      25.838 -13.069  14.645  1.00  3.59           C  
ATOM   2369  O   LEU A 207      26.407 -14.095  15.046  1.00  3.59           O  
ATOM   2370  CB  LEU A 207      25.014 -11.980  16.731  1.00  3.59           C  
ATOM   2371  CG  LEU A 207      26.004 -10.812  16.709  1.00  3.59           C  
ATOM   2372  CD1 LEU A 207      25.365  -9.616  16.045  1.00  3.59           C  
ATOM   2373  CD2 LEU A 207      26.412 -10.495  18.135  1.00  3.59           C  
ATOM   2374  H   LEU A 207      24.026 -14.601  15.431  1.00  3.59           H  
ATOM   2375  HA  LEU A 207      24.152 -11.785  14.784  1.00  3.59           H  
ATOM   2376 1HB  LEU A 207      24.115 -11.643  17.245  1.00  3.59           H  
ATOM   2377 2HB  LEU A 207      25.483 -12.744  17.313  1.00  3.59           H  
ATOM   2378  HG  LEU A 207      26.887 -11.087  16.129  1.00  3.59           H  
ATOM   2379 1HD1 LEU A 207      26.071  -8.786  16.031  1.00  3.59           H  
ATOM   2380 2HD1 LEU A 207      25.087  -9.871  15.029  1.00  3.59           H  
ATOM   2381 3HD1 LEU A 207      24.475  -9.323  16.601  1.00  3.59           H  
ATOM   2382 1HD2 LEU A 207      27.122  -9.669  18.139  1.00  3.59           H  
ATOM   2383 2HD2 LEU A 207      25.528 -10.220  18.710  1.00  3.59           H  
ATOM   2384 3HD2 LEU A 207      26.875 -11.375  18.583  1.00  3.59           H  
ATOM   2385  N   GLY A 208      26.236 -12.375  13.581  1.00  3.66           N  
ATOM   2386  CA  GLY A 208      27.447 -12.804  12.891  1.00  3.66           C  
ATOM   2387  C   GLY A 208      27.803 -12.070  11.600  1.00  3.66           C  
ATOM   2388  O   GLY A 208      27.094 -11.176  11.126  1.00  3.66           O  
ATOM   2389  H   GLY A 208      25.678 -11.573  13.277  1.00  3.66           H  
ATOM   2390 1HA  GLY A 208      28.285 -12.711  13.583  1.00  3.66           H  
ATOM   2391 2HA  GLY A 208      27.358 -13.868  12.673  1.00  3.66           H  
ATOM   2392  N   SER A 209      28.927 -12.492  11.041  1.00  3.62           N  
ATOM   2393  CA  SER A 209      29.501 -11.953   9.820  1.00  3.62           C  
ATOM   2394  C   SER A 209      30.138 -13.079   9.038  1.00  3.62           C  
ATOM   2395  O   SER A 209      30.834 -13.900   9.626  1.00  3.62           O  
ATOM   2396  CB  SER A 209      30.551 -10.906  10.152  1.00  3.62           C  
ATOM   2397  OG  SER A 209      31.195 -10.431   8.990  1.00  3.62           O  
ATOM   2398  H   SER A 209      29.426 -13.241  11.499  1.00  3.62           H  
ATOM   2399  HA  SER A 209      28.712 -11.503   9.239  1.00  3.62           H  
ATOM   2400 1HB  SER A 209      30.072 -10.075  10.665  1.00  3.62           H  
ATOM   2401 2HB  SER A 209      31.290 -11.331  10.828  1.00  3.62           H  
ATOM   2402  HG  SER A 209      31.822 -11.138   8.710  1.00  3.62           H  
ATOM   2403  N   GLN A 210      29.849 -13.160   7.739  1.00  3.52           N  
ATOM   2404  CA  GLN A 210      30.429 -14.203   6.896  1.00  3.52           C  
ATOM   2405  C   GLN A 210      30.965 -13.703   5.559  1.00  3.52           C  
ATOM   2406  O   GLN A 210      30.374 -13.974   4.505  1.00  3.52           O  
ATOM   2407  CB  GLN A 210      29.453 -15.347   6.647  1.00  3.52           C  
ATOM   2408  CG  GLN A 210      29.057 -16.085   7.903  1.00  3.52           C  
ATOM   2409  CD  GLN A 210      28.288 -17.336   7.632  1.00  3.52           C  
ATOM   2410  OE1 GLN A 210      27.185 -17.322   7.045  1.00  3.52           O  
ATOM   2411  NE2 GLN A 210      28.876 -18.463   8.058  1.00  3.52           N  
ATOM   2412  H   GLN A 210      29.230 -12.453   7.343  1.00  3.52           H  
ATOM   2413  HA  GLN A 210      31.279 -14.623   7.431  1.00  3.52           H  
ATOM   2414 1HB  GLN A 210      28.574 -14.977   6.164  1.00  3.52           H  
ATOM   2415 2HB  GLN A 210      29.916 -16.067   5.974  1.00  3.52           H  
ATOM   2416 1HG  GLN A 210      29.969 -16.352   8.452  1.00  3.52           H  
ATOM   2417 2HG  GLN A 210      28.436 -15.434   8.514  1.00  3.52           H  
ATOM   2418 1HE2 GLN A 210      28.436 -19.348   7.915  1.00  3.52           H  
ATOM   2419 2HE2 GLN A 210      29.797 -18.411   8.520  1.00  3.52           H  
ATOM   2420  N   GLY A 211      32.056 -12.950   5.606  1.00  3.38           N  
ATOM   2421  CA  GLY A 211      32.714 -12.495   4.386  1.00  3.38           C  
ATOM   2422  C   GLY A 211      33.818 -13.498   4.037  1.00  3.38           C  
ATOM   2423  O   GLY A 211      33.951 -14.519   4.710  1.00  3.38           O  
ATOM   2424  H   GLY A 211      32.459 -12.733   6.517  1.00  3.38           H  
ATOM   2425 1HA  GLY A 211      31.995 -12.424   3.580  1.00  3.38           H  
ATOM   2426 2HA  GLY A 211      33.140 -11.504   4.538  1.00  3.38           H  
ATOM   2427  N   THR A 212      34.614 -13.197   3.009  1.00  3.25           N  
ATOM   2428  CA  THR A 212      35.735 -14.059   2.617  1.00  3.25           C  
ATOM   2429  C   THR A 212      37.017 -13.237   2.508  1.00  3.25           C  
ATOM   2430  O   THR A 212      38.016 -13.541   3.167  1.00  3.25           O  
ATOM   2431  CB  THR A 212      35.459 -14.816   1.306  1.00  3.25           C  
ATOM   2432  OG1 THR A 212      34.310 -15.653   1.475  1.00  3.25           O  
ATOM   2433  CG2 THR A 212      36.649 -15.661   0.917  1.00  3.25           C  
ATOM   2434  H   THR A 212      34.444 -12.350   2.488  1.00  3.25           H  
ATOM   2435  HA  THR A 212      35.890 -14.806   3.393  1.00  3.25           H  
ATOM   2436  HB  THR A 212      35.270 -14.130   0.518  1.00  3.25           H  
ATOM   2437  HG1 THR A 212      34.396 -16.150   2.299  1.00  3.25           H  
ATOM   2438 1HG2 THR A 212      36.432 -16.186  -0.012  1.00  3.25           H  
ATOM   2439 2HG2 THR A 212      37.519 -15.018   0.774  1.00  3.25           H  
ATOM   2440 3HG2 THR A 212      36.856 -16.382   1.706  1.00  3.25           H  
ATOM   2441  N   SER A 213      36.999 -12.222   1.660  1.00  3.17           N  
ATOM   2442  CA  SER A 213      38.179 -11.393   1.463  1.00  3.17           C  
ATOM   2443  C   SER A 213      37.978  -9.949   1.926  1.00  3.17           C  
ATOM   2444  O   SER A 213      36.844  -9.485   2.030  1.00  3.17           O  
ATOM   2445  CB  SER A 213      38.579 -11.401   0.005  1.00  3.17           C  
ATOM   2446  OG  SER A 213      38.940 -12.688  -0.409  1.00  3.17           O  
ATOM   2447  H   SER A 213      36.163 -12.042   1.099  1.00  3.17           H  
ATOM   2448  HA  SER A 213      38.981 -11.836   2.035  1.00  3.17           H  
ATOM   2449 1HB  SER A 213      37.752 -11.045  -0.594  1.00  3.17           H  
ATOM   2450 2HB  SER A 213      39.412 -10.716  -0.143  1.00  3.17           H  
ATOM   2451  HG  SER A 213      39.593 -12.995   0.231  1.00  3.17           H  
ATOM   2452  N   GLY A 214      39.078  -9.231   2.179  1.00  3.15           N  
ATOM   2453  CA  GLY A 214      39.023  -7.791   2.476  1.00  3.15           C  
ATOM   2454  C   GLY A 214      40.127  -7.034   1.721  1.00  3.15           C  
ATOM   2455  O   GLY A 214      41.233  -7.552   1.546  1.00  3.15           O  
ATOM   2456  H   GLY A 214      39.972  -9.719   2.163  1.00  3.15           H  
ATOM   2457 1HA  GLY A 214      38.048  -7.383   2.232  1.00  3.15           H  
ATOM   2458 2HA  GLY A 214      39.159  -7.646   3.546  1.00  3.15           H  
ATOM   2459  N   ARG A 215      39.855  -5.806   1.286  1.00  3.18           N  
ATOM   2460  CA  ARG A 215      40.895  -5.030   0.617  1.00  3.18           C  
ATOM   2461  C   ARG A 215      40.648  -3.515   0.566  1.00  3.18           C  
ATOM   2462  O   ARG A 215      39.545  -3.037   0.259  1.00  3.18           O  
ATOM   2463  CB  ARG A 215      41.121  -5.548  -0.800  1.00  3.18           C  
ATOM   2464  CG  ARG A 215      42.244  -4.874  -1.570  1.00  3.18           C  
ATOM   2465  CD  ARG A 215      42.458  -5.516  -2.893  1.00  3.18           C  
ATOM   2466  NE  ARG A 215      43.527  -4.872  -3.641  1.00  3.18           N  
ATOM   2467  CZ  ARG A 215      43.907  -5.212  -4.891  1.00  3.18           C  
ATOM   2468  NH1 ARG A 215      43.294  -6.188  -5.525  1.00  3.18           N  
ATOM   2469  NH2 ARG A 215      44.896  -4.562  -5.479  1.00  3.18           N  
ATOM   2470  H   ARG A 215      38.923  -5.410   1.378  1.00  3.18           H  
ATOM   2471  HA  ARG A 215      41.804  -5.197   1.171  1.00  3.18           H  
ATOM   2472 1HB  ARG A 215      41.345  -6.610  -0.778  1.00  3.18           H  
ATOM   2473 2HB  ARG A 215      40.216  -5.423  -1.376  1.00  3.18           H  
ATOM   2474 1HG  ARG A 215      41.994  -3.830  -1.743  1.00  3.18           H  
ATOM   2475 2HG  ARG A 215      43.170  -4.938  -0.992  1.00  3.18           H  
ATOM   2476 1HD  ARG A 215      42.724  -6.562  -2.749  1.00  3.18           H  
ATOM   2477 2HD  ARG A 215      41.543  -5.450  -3.479  1.00  3.18           H  
ATOM   2478  HE  ARG A 215      44.026  -4.117  -3.185  1.00  3.18           H  
ATOM   2479 1HH1 ARG A 215      42.538  -6.686  -5.077  1.00  3.18           H  
ATOM   2480 2HH1 ARG A 215      43.580  -6.440  -6.460  1.00  3.18           H  
ATOM   2481 1HH2 ARG A 215      45.368  -3.812  -4.994  1.00  3.18           H  
ATOM   2482 2HH2 ARG A 215      45.179  -4.816  -6.414  1.00  3.18           H  
ATOM   2483  N   GLY A 216      41.719  -2.753   0.793  1.00  3.22           N  
ATOM   2484  CA  GLY A 216      41.652  -1.298   0.656  1.00  3.22           C  
ATOM   2485  C   GLY A 216      42.003  -0.535   1.928  1.00  3.22           C  
ATOM   2486  O   GLY A 216      42.036  -1.095   3.030  1.00  3.22           O  
ATOM   2487  H   GLY A 216      42.591  -3.213   1.062  1.00  3.22           H  
ATOM   2488 1HA  GLY A 216      42.323  -0.986  -0.145  1.00  3.22           H  
ATOM   2489 2HA  GLY A 216      40.648  -1.012   0.338  1.00  3.22           H  
ATOM   2490  N   GLY A 217      42.303   0.749   1.758  1.00  3.24           N  
ATOM   2491  CA  GLY A 217      42.598   1.604   2.892  1.00  3.24           C  
ATOM   2492  C   GLY A 217      41.311   2.293   3.331  1.00  3.24           C  
ATOM   2493  O   GLY A 217      40.465   2.614   2.495  1.00  3.24           O  
ATOM   2494  H   GLY A 217      42.285   1.144   0.829  1.00  3.24           H  
ATOM   2495 1HA  GLY A 217      43.009   1.015   3.703  1.00  3.24           H  
ATOM   2496 2HA  GLY A 217      43.343   2.350   2.616  1.00  3.24           H  
ATOM   2497  N   LEU A 218      41.193   2.563   4.620  1.00  3.21           N  
ATOM   2498  CA  LEU A 218      40.050   3.259   5.201  1.00  3.21           C  
ATOM   2499  C   LEU A 218      40.514   4.470   5.976  1.00  3.21           C  
ATOM   2500  O   LEU A 218      41.667   4.529   6.414  1.00  3.21           O  
ATOM   2501  CB  LEU A 218      39.288   2.346   6.156  1.00  3.21           C  
ATOM   2502  CG  LEU A 218      38.624   1.145   5.537  1.00  3.21           C  
ATOM   2503  CD1 LEU A 218      39.580  -0.043   5.538  1.00  3.21           C  
ATOM   2504  CD2 LEU A 218      37.372   0.828   6.314  1.00  3.21           C  
ATOM   2505  H   LEU A 218      41.917   2.210   5.239  1.00  3.21           H  
ATOM   2506  HA  LEU A 218      39.384   3.588   4.402  1.00  3.21           H  
ATOM   2507 1HB  LEU A 218      39.996   1.982   6.884  1.00  3.21           H  
ATOM   2508 2HB  LEU A 218      38.526   2.934   6.670  1.00  3.21           H  
ATOM   2509  HG  LEU A 218      38.381   1.374   4.512  1.00  3.21           H  
ATOM   2510 1HD1 LEU A 218      39.095  -0.902   5.076  1.00  3.21           H  
ATOM   2511 2HD1 LEU A 218      40.481   0.193   4.982  1.00  3.21           H  
ATOM   2512 3HD1 LEU A 218      39.855  -0.286   6.564  1.00  3.21           H  
ATOM   2513 1HD2 LEU A 218      36.866  -0.030   5.869  1.00  3.21           H  
ATOM   2514 2HD2 LEU A 218      37.635   0.599   7.345  1.00  3.21           H  
ATOM   2515 3HD2 LEU A 218      36.724   1.685   6.299  1.00  3.21           H  
ATOM   2516  N   GLY A 219      39.651   5.457   6.136  1.00  3.13           N  
ATOM   2517  CA  GLY A 219      40.112   6.566   6.951  1.00  3.13           C  
ATOM   2518  C   GLY A 219      39.412   7.894   6.789  1.00  3.13           C  
ATOM   2519  O   GLY A 219      38.450   8.052   6.036  1.00  3.13           O  
ATOM   2520  H   GLY A 219      38.706   5.390   5.751  1.00  3.13           H  
ATOM   2521 1HA  GLY A 219      40.055   6.267   7.998  1.00  3.13           H  
ATOM   2522 2HA  GLY A 219      41.169   6.722   6.741  1.00  3.13           H  
ATOM   2523  N   GLY A 220      39.922   8.866   7.512  1.00  3.00           N  
ATOM   2524  CA  GLY A 220      39.305  10.172   7.452  1.00  3.00           C  
ATOM   2525  C   GLY A 220      39.675  11.089   8.592  1.00  3.00           C  
ATOM   2526  O   GLY A 220      40.781  11.049   9.133  1.00  3.00           O  
ATOM   2527  H   GLY A 220      40.725   8.655   8.106  1.00  3.00           H  
ATOM   2528 1HA  GLY A 220      39.561  10.648   6.506  1.00  3.00           H  
ATOM   2529 2HA  GLY A 220      38.229  10.038   7.450  1.00  3.00           H  
ATOM   2530  N   GLN A 221      38.757  11.980   8.875  1.00  2.83           N  
ATOM   2531  CA  GLN A 221      38.933  12.990   9.889  1.00  2.83           C  
ATOM   2532  C   GLN A 221      37.718  13.051  10.793  1.00  2.83           C  
ATOM   2533  O   GLN A 221      36.702  12.423  10.490  1.00  2.83           O  
ATOM   2534  CB  GLN A 221      39.209  14.350   9.244  1.00  2.83           C  
ATOM   2535  CG  GLN A 221      40.490  14.392   8.393  1.00  2.83           C  
ATOM   2536  CD  GLN A 221      40.754  15.749   7.761  1.00  2.83           C  
ATOM   2537  OE1 GLN A 221      39.817  16.423   7.271  1.00  2.83           O  
ATOM   2538  NE2 GLN A 221      42.037  16.182   7.751  1.00  2.83           N  
ATOM   2539  H   GLN A 221      37.882  11.939   8.354  1.00  2.83           H  
ATOM   2540  HA  GLN A 221      39.779  12.700  10.488  1.00  2.83           H  
ATOM   2541 1HB  GLN A 221      38.368  14.634   8.624  1.00  2.83           H  
ATOM   2542 2HB  GLN A 221      39.310  15.102  10.026  1.00  2.83           H  
ATOM   2543 1HG  GLN A 221      41.328  14.135   9.027  1.00  2.83           H  
ATOM   2544 2HG  GLN A 221      40.404  13.671   7.588  1.00  2.83           H  
ATOM   2545 1HE2 GLN A 221      42.256  17.068   7.343  1.00  2.83           H  
ATOM   2546 2HE2 GLN A 221      42.818  15.631   8.155  1.00  2.83           H  
ATOM   2547  N   GLY A 222      37.828  13.766  11.909  1.00  2.63           N  
ATOM   2548  CA  GLY A 222      36.652  13.983  12.767  1.00  2.63           C  
ATOM   2549  C   GLY A 222      36.908  14.865  13.988  1.00  2.63           C  
ATOM   2550  O   GLY A 222      38.041  15.280  14.241  1.00  2.63           O  
ATOM   2551  H   GLY A 222      38.742  14.160  12.133  1.00  2.63           H  
ATOM   2552 1HA  GLY A 222      35.870  14.442  12.165  1.00  2.63           H  
ATOM   2553 2HA  GLY A 222      36.267  13.020  13.098  1.00  2.63           H  
ATOM   2554  N   ALA A 223      35.836  15.189  14.722  1.00  2.40           N  
ATOM   2555  CA  ALA A 223      35.930  16.055  15.896  1.00  2.40           C  
ATOM   2556  C   ALA A 223      34.917  15.657  16.955  1.00  2.40           C  
ATOM   2557  O   ALA A 223      35.012  16.063  18.119  1.00  2.40           O  
ATOM   2558  CB  ALA A 223      35.699  17.494  15.503  1.00  2.40           C  
ATOM   2559  H   ALA A 223      34.923  14.805  14.475  1.00  2.40           H  
ATOM   2560  HA  ALA A 223      36.926  15.960  16.317  1.00  2.40           H  
ATOM   2561 1HB  ALA A 223      35.794  18.125  16.384  1.00  2.40           H  
ATOM   2562 2HB  ALA A 223      36.439  17.789  14.761  1.00  2.40           H  
ATOM   2563 3HB  ALA A 223      34.697  17.598  15.087  1.00  2.40           H  
ATOM   2564  N   GLY A 224      33.906  14.924  16.506  1.00  2.16           N  
ATOM   2565  CA  GLY A 224      32.741  14.575  17.307  1.00  2.16           C  
ATOM   2566  C   GLY A 224      32.859  13.226  18.010  1.00  2.16           C  
ATOM   2567  O   GLY A 224      33.818  12.966  18.747  1.00  2.16           O  
ATOM   2568  H   GLY A 224      33.913  14.619  15.531  1.00  2.16           H  
ATOM   2569 1HA  GLY A 224      32.572  15.357  18.045  1.00  2.16           H  
ATOM   2570 2HA  GLY A 224      31.871  14.578  16.667  1.00  2.16           H  
ATOM   2571  N   GLY A 225      31.827  12.407  17.892  1.00  1.92           N  
ATOM   2572  CA  GLY A 225      31.859  11.152  18.641  1.00  1.92           C  
ATOM   2573  C   GLY A 225      30.540  10.409  18.733  1.00  1.92           C  
ATOM   2574  O   GLY A 225      29.461  10.955  18.474  1.00  1.92           O  
ATOM   2575  H   GLY A 225      31.081  12.640  17.234  1.00  1.92           H  
ATOM   2576 1HA  GLY A 225      32.598  10.490  18.188  1.00  1.92           H  
ATOM   2577 2HA  GLY A 225      32.215  11.351  19.652  1.00  1.92           H  
ATOM   2578  N   ASP A 226      30.653   9.165  19.156  1.00  1.71           N  
ATOM   2579  CA  ASP A 226      29.494   8.300  19.257  1.00  1.71           C  
ATOM   2580  C   ASP A 226      29.048   8.113  20.694  1.00  1.71           C  
ATOM   2581  O   ASP A 226      29.876   8.137  21.613  1.00  1.71           O  
ATOM   2582  CB  ASP A 226      29.820   6.948  18.630  1.00  1.71           C  
ATOM   2583  CG  ASP A 226      30.154   7.083  17.136  1.00  1.71           C  
ATOM   2584  OD1 ASP A 226      29.849   8.116  16.583  1.00  1.71           O  
ATOM   2585  OD2 ASP A 226      30.708   6.173  16.569  1.00  1.71           O  
ATOM   2586  H   ASP A 226      31.586   8.834  19.418  1.00  1.71           H  
ATOM   2587  HA  ASP A 226      28.671   8.750  18.705  1.00  1.71           H  
ATOM   2588 1HB  ASP A 226      30.674   6.493  19.149  1.00  1.71           H  
ATOM   2589 2HB  ASP A 226      28.966   6.276  18.748  1.00  1.71           H  
ATOM   2590  N   VAL A 227      27.746   7.939  20.877  1.00  1.55           N  
ATOM   2591  CA  VAL A 227      27.194   7.649  22.191  1.00  1.55           C  
ATOM   2592  C   VAL A 227      26.254   6.462  22.122  1.00  1.55           C  
ATOM   2593  O   VAL A 227      25.353   6.450  21.280  1.00  1.55           O  
ATOM   2594  CB  VAL A 227      26.415   8.851  22.762  1.00  1.55           C  
ATOM   2595  CG1 VAL A 227      25.848   8.492  24.134  1.00  1.55           C  
ATOM   2596  CG2 VAL A 227      27.310  10.078  22.843  1.00  1.55           C  
ATOM   2597  H   VAL A 227      27.130   7.983  20.059  1.00  1.55           H  
ATOM   2598  HA  VAL A 227      28.012   7.414  22.864  1.00  1.55           H  
ATOM   2599  HB  VAL A 227      25.581   9.054  22.124  1.00  1.55           H  
ATOM   2600 1HG1 VAL A 227      25.280   9.332  24.524  1.00  1.55           H  
ATOM   2601 2HG1 VAL A 227      25.191   7.626  24.049  1.00  1.55           H  
ATOM   2602 3HG1 VAL A 227      26.671   8.257  24.818  1.00  1.55           H  
ATOM   2603 1HG2 VAL A 227      26.739  10.915  23.240  1.00  1.55           H  
ATOM   2604 2HG2 VAL A 227      28.154   9.868  23.501  1.00  1.55           H  
ATOM   2605 3HG2 VAL A 227      27.679  10.333  21.852  1.00  1.55           H  
ATOM   2606  N   ILE A 228      26.453   5.469  22.977  1.00  1.46           N  
ATOM   2607  CA  ILE A 228      25.543   4.332  22.989  1.00  1.46           C  
ATOM   2608  C   ILE A 228      24.945   4.149  24.377  1.00  1.46           C  
ATOM   2609  O   ILE A 228      25.671   3.826  25.323  1.00  1.46           O  
ATOM   2610  CB  ILE A 228      26.237   3.027  22.581  1.00  1.46           C  
ATOM   2611  CG1 ILE A 228      26.866   3.139  21.200  1.00  1.46           C  
ATOM   2612  CG2 ILE A 228      25.208   1.923  22.575  1.00  1.46           C  
ATOM   2613  CD1 ILE A 228      27.707   1.952  20.838  1.00  1.46           C  
ATOM   2614  H   ILE A 228      27.230   5.534  23.638  1.00  1.46           H  
ATOM   2615  HA  ILE A 228      24.733   4.520  22.291  1.00  1.46           H  
ATOM   2616  HB  ILE A 228      27.015   2.792  23.290  1.00  1.46           H  
ATOM   2617 1HG1 ILE A 228      26.086   3.242  20.470  1.00  1.46           H  
ATOM   2618 2HG1 ILE A 228      27.502   4.024  21.162  1.00  1.46           H  
ATOM   2619 1HG2 ILE A 228      25.679   0.981  22.301  1.00  1.46           H  
ATOM   2620 2HG2 ILE A 228      24.779   1.841  23.560  1.00  1.46           H  
ATOM   2621 3HG2 ILE A 228      24.422   2.163  21.855  1.00  1.46           H  
ATOM   2622 1HD1 ILE A 228      28.127   2.093  19.841  1.00  1.46           H  
ATOM   2623 2HD1 ILE A 228      28.519   1.846  21.561  1.00  1.46           H  
ATOM   2624 3HD1 ILE A 228      27.092   1.054  20.848  1.00  1.46           H  
ATOM   2625  N   GLU A 229      23.633   4.311  24.488  1.00  1.43           N  
ATOM   2626  CA  GLU A 229      22.953   4.157  25.773  1.00  1.43           C  
ATOM   2627  C   GLU A 229      22.037   2.946  25.743  1.00  1.43           C  
ATOM   2628  O   GLU A 229      21.172   2.850  24.871  1.00  1.43           O  
ATOM   2629  CB  GLU A 229      22.165   5.415  26.135  1.00  1.43           C  
ATOM   2630  CG  GLU A 229      21.431   5.312  27.477  1.00  1.43           C  
ATOM   2631  CD  GLU A 229      20.718   6.584  27.888  1.00  1.43           C  
ATOM   2632  OE1 GLU A 229      20.863   7.574  27.214  1.00  1.43           O  
ATOM   2633  OE2 GLU A 229      20.016   6.555  28.875  1.00  1.43           O  
ATOM   2634  H   GLU A 229      23.103   4.561  23.649  1.00  1.43           H  
ATOM   2635  HA  GLU A 229      23.702   3.996  26.546  1.00  1.43           H  
ATOM   2636 1HB  GLU A 229      22.841   6.269  26.181  1.00  1.43           H  
ATOM   2637 2HB  GLU A 229      21.427   5.618  25.357  1.00  1.43           H  
ATOM   2638 1HG  GLU A 229      20.698   4.506  27.412  1.00  1.43           H  
ATOM   2639 2HG  GLU A 229      22.157   5.039  28.247  1.00  1.43           H  
ATOM   2640  N   VAL A 230      22.242   2.019  26.676  1.00  1.48           N  
ATOM   2641  CA  VAL A 230      21.472   0.787  26.701  1.00  1.48           C  
ATOM   2642  C   VAL A 230      20.820   0.520  28.052  1.00  1.48           C  
ATOM   2643  O   VAL A 230      21.508   0.526  29.076  1.00  1.48           O  
ATOM   2644  CB  VAL A 230      22.393  -0.411  26.415  1.00  1.48           C  
ATOM   2645  CG1 VAL A 230      21.590  -1.696  26.415  1.00  1.48           C  
ATOM   2646  CG2 VAL A 230      23.165  -0.191  25.130  1.00  1.48           C  
ATOM   2647  H   VAL A 230      22.967   2.180  27.374  1.00  1.48           H  
ATOM   2648  HA  VAL A 230      20.709   0.847  25.939  1.00  1.48           H  
ATOM   2649  HB  VAL A 230      23.089  -0.497  27.221  1.00  1.48           H  
ATOM   2650 1HG1 VAL A 230      22.259  -2.537  26.250  1.00  1.48           H  
ATOM   2651 2HG1 VAL A 230      21.092  -1.822  27.373  1.00  1.48           H  
ATOM   2652 3HG1 VAL A 230      20.848  -1.663  25.625  1.00  1.48           H  
ATOM   2653 1HG2 VAL A 230      23.833  -1.032  24.963  1.00  1.48           H  
ATOM   2654 2HG2 VAL A 230      22.495  -0.099  24.293  1.00  1.48           H  
ATOM   2655 3HG2 VAL A 230      23.749   0.717  25.227  1.00  1.48           H  
ATOM   2656  N   GLY A 231      19.524   0.228  28.074  1.00  1.58           N  
ATOM   2657  CA  GLY A 231      18.961  -0.114  29.371  1.00  1.58           C  
ATOM   2658  C   GLY A 231      17.482  -0.454  29.456  1.00  1.58           C  
ATOM   2659  O   GLY A 231      16.704  -0.308  28.505  1.00  1.58           O  
ATOM   2660  H   GLY A 231      18.975   0.270  27.216  1.00  1.58           H  
ATOM   2661 1HA  GLY A 231      19.518  -0.970  29.746  1.00  1.58           H  
ATOM   2662 2HA  GLY A 231      19.171   0.699  30.064  1.00  1.58           H  
ATOM   2663  N   GLY A 232      17.120  -0.911  30.649  1.00  1.72           N  
ATOM   2664  CA  GLY A 232      15.750  -1.327  30.933  1.00  1.72           C  
ATOM   2665  C   GLY A 232      15.716  -2.495  31.913  1.00  1.72           C  
ATOM   2666  O   GLY A 232      16.542  -2.581  32.826  1.00  1.72           O  
ATOM   2667  H   GLY A 232      17.858  -0.972  31.355  1.00  1.72           H  
ATOM   2668 1HA  GLY A 232      15.188  -0.487  31.339  1.00  1.72           H  
ATOM   2669 2HA  GLY A 232      15.268  -1.614  30.008  1.00  1.72           H  
ATOM   2670  N   ALA A 233      14.710  -3.350  31.780  1.00  1.90           N  
ATOM   2671  CA  ALA A 233      14.614  -4.468  32.719  1.00  1.90           C  
ATOM   2672  C   ALA A 233      13.790  -5.622  32.184  1.00  1.90           C  
ATOM   2673  O   ALA A 233      12.684  -5.421  31.699  1.00  1.90           O  
ATOM   2674  CB  ALA A 233      14.024  -4.007  34.038  1.00  1.90           C  
ATOM   2675  H   ALA A 233      14.078  -3.246  30.982  1.00  1.90           H  
ATOM   2676  HA  ALA A 233      15.618  -4.830  32.868  1.00  1.90           H  
ATOM   2677 1HB  ALA A 233      14.007  -4.850  34.731  1.00  1.90           H  
ATOM   2678 2HB  ALA A 233      14.631  -3.209  34.462  1.00  1.90           H  
ATOM   2679 3HB  ALA A 233      13.011  -3.645  33.878  1.00  1.90           H  
ATOM   2680  N   GLY A 234      14.271  -6.845  32.382  1.00  2.09           N  
ATOM   2681  CA  GLY A 234      13.540  -7.991  31.829  1.00  2.09           C  
ATOM   2682  C   GLY A 234      14.074  -9.368  32.228  1.00  2.09           C  
ATOM   2683  O   GLY A 234      14.831  -9.502  33.202  1.00  2.09           O  
ATOM   2684  H   GLY A 234      15.158  -6.940  32.879  1.00  2.09           H  
ATOM   2685 1HA  GLY A 234      12.494  -7.918  32.121  1.00  2.09           H  
ATOM   2686 2HA  GLY A 234      13.551  -7.913  30.740  1.00  2.09           H  
ATOM   2687  N   GLN A 235      13.618 -10.395  31.496  1.00  2.29           N  
ATOM   2688  CA  GLN A 235      13.951 -11.779  31.855  1.00  2.29           C  
ATOM   2689  C   GLN A 235      14.137 -12.810  30.733  1.00  2.29           C  
ATOM   2690  O   GLN A 235      13.236 -13.046  29.931  1.00  2.29           O  
ATOM   2691  CB  GLN A 235      12.829 -12.311  32.743  1.00  2.29           C  
ATOM   2692  CG  GLN A 235      13.003 -13.732  33.224  1.00  2.29           C  
ATOM   2693  CD  GLN A 235      11.805 -14.202  34.027  1.00  2.29           C  
ATOM   2694  OE1 GLN A 235      10.636 -13.969  33.655  1.00  2.29           O  
ATOM   2695  NE2 GLN A 235      12.060 -14.870  35.139  1.00  2.29           N  
ATOM   2696  H   GLN A 235      13.031 -10.182  30.684  1.00  2.29           H  
ATOM   2697  HA  GLN A 235      14.872 -11.745  32.423  1.00  2.29           H  
ATOM   2698 1HB  GLN A 235      12.759 -11.685  33.632  1.00  2.29           H  
ATOM   2699 2HB  GLN A 235      11.887 -12.234  32.226  1.00  2.29           H  
ATOM   2700 1HG  GLN A 235      13.107 -14.388  32.362  1.00  2.29           H  
ATOM   2701 2HG  GLN A 235      13.895 -13.797  33.849  1.00  2.29           H  
ATOM   2702 1HE2 GLN A 235      11.310 -15.201  35.707  1.00  2.29           H  
ATOM   2703 2HE2 GLN A 235      13.016 -15.051  35.435  1.00  2.29           H  
ATOM   2704  N   GLY A 236      15.270 -13.500  30.761  1.00  2.50           N  
ATOM   2705  CA  GLY A 236      15.555 -14.619  29.869  1.00  2.50           C  
ATOM   2706  C   GLY A 236      15.941 -14.243  28.443  1.00  2.50           C  
ATOM   2707  O   GLY A 236      15.539 -13.195  27.918  1.00  2.50           O  
ATOM   2708  H   GLY A 236      15.962 -13.251  31.469  1.00  2.50           H  
ATOM   2709 1HA  GLY A 236      16.362 -15.207  30.305  1.00  2.50           H  
ATOM   2710 2HA  GLY A 236      14.686 -15.276  29.843  1.00  2.50           H  
ATOM   2711  N   GLY A 237      16.647 -15.159  27.792  1.00  2.73           N  
ATOM   2712  CA  GLY A 237      17.062 -14.980  26.415  1.00  2.73           C  
ATOM   2713  C   GLY A 237      18.461 -15.517  26.153  1.00  2.73           C  
ATOM   2714  O   GLY A 237      19.176 -15.866  27.092  1.00  2.73           O  
ATOM   2715  H   GLY A 237      16.922 -16.002  28.270  1.00  2.73           H  
ATOM   2716 1HA  GLY A 237      16.353 -15.504  25.777  1.00  2.73           H  
ATOM   2717 2HA  GLY A 237      17.017 -13.922  26.152  1.00  2.73           H  
ATOM   2718  N   TYR A 238      18.813 -15.642  24.871  1.00  2.97           N  
ATOM   2719  CA  TYR A 238      20.120 -16.177  24.456  1.00  2.97           C  
ATOM   2720  C   TYR A 238      20.477 -15.812  23.005  1.00  2.97           C  
ATOM   2721  O   TYR A 238      19.650 -15.224  22.300  1.00  2.97           O  
ATOM   2722  CB  TYR A 238      20.166 -17.685  24.763  1.00  2.97           C  
ATOM   2723  CG  TYR A 238      19.173 -18.611  24.090  1.00  2.97           C  
ATOM   2724  CD1 TYR A 238      19.569 -19.390  23.020  1.00  2.97           C  
ATOM   2725  CD2 TYR A 238      17.863 -18.686  24.548  1.00  2.97           C  
ATOM   2726  CE1 TYR A 238      18.658 -20.259  22.423  1.00  2.97           C  
ATOM   2727  CE2 TYR A 238      16.960 -19.536  23.943  1.00  2.97           C  
ATOM   2728  CZ  TYR A 238      17.352 -20.322  22.888  1.00  2.97           C  
ATOM   2729  OH  TYR A 238      16.451 -21.180  22.295  1.00  2.97           O  
ATOM   2730  H   TYR A 238      18.132 -15.314  24.184  1.00  2.97           H  
ATOM   2731  HA  TYR A 238      20.878 -15.706  25.078  1.00  2.97           H  
ATOM   2732 1HB  TYR A 238      21.147 -18.040  24.482  1.00  2.97           H  
ATOM   2733 2HB  TYR A 238      20.076 -17.838  25.834  1.00  2.97           H  
ATOM   2734  HD1 TYR A 238      20.596 -19.336  22.653  1.00  2.97           H  
ATOM   2735  HD2 TYR A 238      17.545 -18.080  25.389  1.00  2.97           H  
ATOM   2736  HE1 TYR A 238      18.969 -20.883  21.584  1.00  2.97           H  
ATOM   2737  HE2 TYR A 238      15.935 -19.589  24.308  1.00  2.97           H  
ATOM   2738  HH  TYR A 238      16.858 -21.585  21.528  1.00  2.97           H  
ATOM   2739  N   GLY A 239      21.709 -16.083  22.556  1.00  3.18           N  
ATOM   2740  CA  GLY A 239      21.996 -15.760  21.159  1.00  3.18           C  
ATOM   2741  C   GLY A 239      23.461 -15.511  20.753  1.00  3.18           C  
ATOM   2742  O   GLY A 239      24.358 -15.287  21.575  1.00  3.18           O  
ATOM   2743  H   GLY A 239      22.411 -16.570  23.112  1.00  3.18           H  
ATOM   2744 1HA  GLY A 239      21.603 -16.566  20.539  1.00  3.18           H  
ATOM   2745 2HA  GLY A 239      21.421 -14.877  20.889  1.00  3.18           H  
ATOM   2746  N   GLY A 240      23.638 -15.514  19.431  1.00  3.34           N  
ATOM   2747  CA  GLY A 240      24.905 -15.319  18.724  1.00  3.34           C  
ATOM   2748  C   GLY A 240      25.488 -16.655  18.284  1.00  3.34           C  
ATOM   2749  O   GLY A 240      25.667 -17.557  19.109  1.00  3.34           O  
ATOM   2750  H   GLY A 240      22.790 -15.640  18.878  1.00  3.34           H  
ATOM   2751 1HA  GLY A 240      24.723 -14.711  17.846  1.00  3.34           H  
ATOM   2752 2HA  GLY A 240      25.610 -14.787  19.357  1.00  3.34           H  
ATOM   2753  N   LEU A 241      25.726 -16.815  16.981  1.00  3.42           N  
ATOM   2754  CA  LEU A 241      26.245 -18.098  16.517  1.00  3.42           C  
ATOM   2755  C   LEU A 241      26.769 -18.038  15.090  1.00  3.42           C  
ATOM   2756  O   LEU A 241      26.074 -17.560  14.190  1.00  3.42           O  
ATOM   2757  CB  LEU A 241      25.193 -19.220  16.667  1.00  3.42           C  
ATOM   2758  CG  LEU A 241      25.690 -20.659  16.348  1.00  3.42           C  
ATOM   2759  CD1 LEU A 241      24.980 -21.643  17.268  1.00  3.42           C  
ATOM   2760  CD2 LEU A 241      25.403 -20.995  14.892  1.00  3.42           C  
ATOM   2761  H   LEU A 241      25.636 -16.031  16.334  1.00  3.42           H  
ATOM   2762  HA  LEU A 241      27.070 -18.340  17.160  1.00  3.42           H  
ATOM   2763 1HB  LEU A 241      24.807 -19.245  17.675  1.00  3.42           H  
ATOM   2764 2HB  LEU A 241      24.369 -19.007  15.994  1.00  3.42           H  
ATOM   2765  HG  LEU A 241      26.754 -20.729  16.529  1.00  3.42           H  
ATOM   2766 1HD1 LEU A 241      25.330 -22.655  17.058  1.00  3.42           H  
ATOM   2767 2HD1 LEU A 241      25.202 -21.392  18.308  1.00  3.42           H  
ATOM   2768 3HD1 LEU A 241      23.907 -21.586  17.102  1.00  3.42           H  
ATOM   2769 1HD2 LEU A 241      25.753 -22.004  14.681  1.00  3.42           H  
ATOM   2770 2HD2 LEU A 241      24.332 -20.934  14.712  1.00  3.42           H  
ATOM   2771 3HD2 LEU A 241      25.918 -20.293  14.246  1.00  3.42           H  
ATOM   2772  N   GLY A 242      27.979 -18.541  14.867  1.00  3.39           N  
ATOM   2773  CA  GLY A 242      28.485 -18.531  13.497  1.00  3.39           C  
ATOM   2774  C   GLY A 242      29.961 -18.860  13.338  1.00  3.39           C  
ATOM   2775  O   GLY A 242      30.676 -19.125  14.311  1.00  3.39           O  
ATOM   2776  H   GLY A 242      28.501 -18.939  15.649  1.00  3.39           H  
ATOM   2777 1HA  GLY A 242      27.903 -19.241  12.908  1.00  3.39           H  
ATOM   2778 2HA  GLY A 242      28.294 -17.552  13.064  1.00  3.39           H  
ATOM   2779  N   SER A 243      30.400 -18.828  12.082  1.00  3.26           N  
ATOM   2780  CA  SER A 243      31.775 -19.136  11.724  1.00  3.26           C  
ATOM   2781  C   SER A 243      32.255 -18.315  10.534  1.00  3.26           C  
ATOM   2782  O   SER A 243      31.574 -18.214   9.502  1.00  3.26           O  
ATOM   2783  CB  SER A 243      31.919 -20.609  11.411  1.00  3.26           C  
ATOM   2784  OG  SER A 243      33.226 -20.908  11.007  1.00  3.26           O  
ATOM   2785  H   SER A 243      29.750 -18.585  11.349  1.00  3.26           H  
ATOM   2786  HA  SER A 243      32.401 -18.903  12.575  1.00  3.26           H  
ATOM   2787 1HB  SER A 243      31.674 -21.188  12.302  1.00  3.26           H  
ATOM   2788 2HB  SER A 243      31.217 -20.893  10.629  1.00  3.26           H  
ATOM   2789  HG  SER A 243      33.806 -20.433  11.619  1.00  3.26           H  
ATOM   2790  N   GLN A 244      33.444 -17.734  10.694  1.00  3.08           N  
ATOM   2791  CA  GLN A 244      34.048 -16.913   9.653  1.00  3.08           C  
ATOM   2792  C   GLN A 244      35.561 -16.952   9.619  1.00  3.08           C  
ATOM   2793  O   GLN A 244      36.223 -16.772  10.641  1.00  3.08           O  
ATOM   2794  CB  GLN A 244      33.641 -15.454   9.844  1.00  3.08           C  
ATOM   2795  CG  GLN A 244      34.220 -14.476   8.793  1.00  3.08           C  
ATOM   2796  CD  GLN A 244      33.810 -12.991   9.003  1.00  3.08           C  
ATOM   2797  OE1 GLN A 244      33.063 -12.366   8.214  1.00  3.08           O  
ATOM   2798  NE2 GLN A 244      34.345 -12.403  10.073  1.00  3.08           N  
ATOM   2799  H   GLN A 244      33.928 -17.868  11.583  1.00  3.08           H  
ATOM   2800  HA  GLN A 244      33.682 -17.264   8.688  1.00  3.08           H  
ATOM   2801 1HB  GLN A 244      32.576 -15.407   9.812  1.00  3.08           H  
ATOM   2802 2HB  GLN A 244      33.955 -15.119  10.831  1.00  3.08           H  
ATOM   2803 1HG  GLN A 244      35.292 -14.526   8.897  1.00  3.08           H  
ATOM   2804 2HG  GLN A 244      33.919 -14.788   7.788  1.00  3.08           H  
ATOM   2805 1HE2 GLN A 244      34.150 -11.441  10.270  1.00  3.08           H  
ATOM   2806 2HE2 GLN A 244      34.966 -12.923  10.657  1.00  3.08           H  
ATOM   2807  N   GLY A 245      36.101 -17.078   8.419  1.00  2.88           N  
ATOM   2808  CA  GLY A 245      37.531 -16.979   8.243  1.00  2.88           C  
ATOM   2809  C   GLY A 245      37.762 -16.127   7.018  1.00  2.88           C  
ATOM   2810  O   GLY A 245      37.228 -16.417   5.943  1.00  2.88           O  
ATOM   2811  H   GLY A 245      35.508 -17.235   7.615  1.00  2.88           H  
ATOM   2812 1HA  GLY A 245      37.992 -16.529   9.115  1.00  2.88           H  
ATOM   2813 2HA  GLY A 245      37.963 -17.970   8.102  1.00  2.88           H  
ATOM   2814  N   THR A 246      38.567 -15.085   7.186  1.00  2.69           N  
ATOM   2815  CA  THR A 246      38.818 -14.160   6.094  1.00  2.69           C  
ATOM   2816  C   THR A 246      40.280 -13.866   5.861  1.00  2.69           C  
ATOM   2817  O   THR A 246      41.141 -14.214   6.678  1.00  2.69           O  
ATOM   2818  CB  THR A 246      38.074 -12.811   6.288  1.00  2.69           C  
ATOM   2819  OG1 THR A 246      38.562 -12.119   7.456  1.00  2.69           O  
ATOM   2820  CG2 THR A 246      36.603 -13.030   6.419  1.00  2.69           C  
ATOM   2821  H   THR A 246      38.964 -14.924   8.113  1.00  2.69           H  
ATOM   2822  HA  THR A 246      38.437 -14.624   5.192  1.00  2.69           H  
ATOM   2823  HB  THR A 246      38.255 -12.185   5.415  1.00  2.69           H  
ATOM   2824  HG1 THR A 246      38.341 -11.182   7.379  1.00  2.69           H  
ATOM   2825 1HG2 THR A 246      36.088 -12.079   6.530  1.00  2.69           H  
ATOM   2826 2HG2 THR A 246      36.244 -13.536   5.539  1.00  2.69           H  
ATOM   2827 3HG2 THR A 246      36.425 -13.632   7.270  1.00  2.69           H  
ATOM   2828  N   SER A 247      40.537 -13.184   4.754  1.00  2.55           N  
ATOM   2829  CA  SER A 247      41.885 -12.776   4.405  1.00  2.55           C  
ATOM   2830  C   SER A 247      41.906 -11.462   3.643  1.00  2.55           C  
ATOM   2831  O   SER A 247      40.967 -11.159   2.912  1.00  2.55           O  
ATOM   2832  CB  SER A 247      42.551 -13.859   3.580  1.00  2.55           C  
ATOM   2833  OG  SER A 247      43.852 -13.488   3.232  1.00  2.55           O  
ATOM   2834  H   SER A 247      39.753 -12.995   4.129  1.00  2.55           H  
ATOM   2835  HA  SER A 247      42.417 -12.639   5.332  1.00  2.55           H  
ATOM   2836 1HB  SER A 247      42.579 -14.781   4.161  1.00  2.55           H  
ATOM   2837 2HB  SER A 247      41.967 -14.050   2.683  1.00  2.55           H  
ATOM   2838  HG  SER A 247      44.280 -13.212   4.076  1.00  2.55           H  
ATOM   2839  N   GLY A 248      42.964 -10.677   3.803  1.00  2.47           N  
ATOM   2840  CA  GLY A 248      42.985  -9.420   3.053  1.00  2.47           C  
ATOM   2841  C   GLY A 248      44.196  -8.509   3.223  1.00  2.47           C  
ATOM   2842  O   GLY A 248      45.155  -8.839   3.932  1.00  2.47           O  
ATOM   2843  H   GLY A 248      43.715 -10.987   4.417  1.00  2.47           H  
ATOM   2844 1HA  GLY A 248      42.858  -9.640   1.993  1.00  2.47           H  
ATOM   2845 2HA  GLY A 248      42.104  -8.858   3.352  1.00  2.47           H  
ATOM   2846  N   ARG A 249      44.127  -7.364   2.528  1.00  2.43           N  
ATOM   2847  CA  ARG A 249      45.212  -6.374   2.514  1.00  2.43           C  
ATOM   2848  C   ARG A 249      44.750  -4.908   2.452  1.00  2.43           C  
ATOM   2849  O   ARG A 249      43.960  -4.528   1.581  1.00  2.43           O  
ATOM   2850  CB  ARG A 249      46.148  -6.629   1.347  1.00  2.43           C  
ATOM   2851  CG  ARG A 249      47.355  -5.689   1.286  1.00  2.43           C  
ATOM   2852  CD  ARG A 249      48.308  -6.070   0.214  1.00  2.43           C  
ATOM   2853  NE  ARG A 249      49.429  -5.144   0.138  1.00  2.43           N  
ATOM   2854  CZ  ARG A 249      50.437  -5.226  -0.755  1.00  2.43           C  
ATOM   2855  NH1 ARG A 249      50.457  -6.199  -1.640  1.00  2.43           N  
ATOM   2856  NH2 ARG A 249      51.402  -4.324  -0.743  1.00  2.43           N  
ATOM   2857  H   ARG A 249      43.266  -7.208   2.003  1.00  2.43           H  
ATOM   2858  HA  ARG A 249      45.771  -6.519   3.417  1.00  2.43           H  
ATOM   2859 1HB  ARG A 249      46.527  -7.648   1.405  1.00  2.43           H  
ATOM   2860 2HB  ARG A 249      45.599  -6.530   0.411  1.00  2.43           H  
ATOM   2861 1HG  ARG A 249      47.016  -4.673   1.090  1.00  2.43           H  
ATOM   2862 2HG  ARG A 249      47.880  -5.713   2.245  1.00  2.43           H  
ATOM   2863 1HD  ARG A 249      48.701  -7.065   0.417  1.00  2.43           H  
ATOM   2864 2HD  ARG A 249      47.796  -6.068  -0.748  1.00  2.43           H  
ATOM   2865  HE  ARG A 249      49.446  -4.378   0.799  1.00  2.43           H  
ATOM   2866 1HH1 ARG A 249      49.717  -6.888  -1.651  1.00  2.43           H  
ATOM   2867 2HH1 ARG A 249      51.208  -6.257  -2.311  1.00  2.43           H  
ATOM   2868 1HH2 ARG A 249      51.383  -3.572  -0.068  1.00  2.43           H  
ATOM   2869 2HH2 ARG A 249      52.153  -4.381  -1.414  1.00  2.43           H  
ATOM   2870  N   GLY A 250      45.301  -4.071   3.333  1.00  2.41           N  
ATOM   2871  CA  GLY A 250      44.895  -2.662   3.358  1.00  2.41           C  
ATOM   2872  C   GLY A 250      45.423  -1.877   4.559  1.00  2.41           C  
ATOM   2873  O   GLY A 250      46.590  -1.999   4.950  1.00  2.41           O  
ATOM   2874  H   GLY A 250      45.966  -4.448   4.013  1.00  2.41           H  
ATOM   2875 1HA  GLY A 250      45.213  -2.177   2.436  1.00  2.41           H  
ATOM   2876 2HA  GLY A 250      43.813  -2.629   3.369  1.00  2.41           H  
ATOM   2877  N   GLY A 251      44.584  -0.997   5.084  1.00  2.38           N  
ATOM   2878  CA  GLY A 251      45.009  -0.183   6.224  1.00  2.38           C  
ATOM   2879  C   GLY A 251      43.952   0.798   6.692  1.00  2.38           C  
ATOM   2880  O   GLY A 251      42.892   0.910   6.084  1.00  2.38           O  
ATOM   2881  H   GLY A 251      43.647  -0.922   4.678  1.00  2.38           H  
ATOM   2882 1HA  GLY A 251      45.282  -0.838   7.053  1.00  2.38           H  
ATOM   2883 2HA  GLY A 251      45.910   0.367   5.953  1.00  2.38           H  
ATOM   2884  N   LEU A 252      44.228   1.479   7.798  1.00  2.32           N  
ATOM   2885  CA  LEU A 252      43.251   2.419   8.346  1.00  2.32           C  
ATOM   2886  C   LEU A 252      43.860   3.589   9.121  1.00  2.32           C  
ATOM   2887  O   LEU A 252      44.684   3.386  10.019  1.00  2.32           O  
ATOM   2888  CB  LEU A 252      42.260   1.648   9.225  1.00  2.32           C  
ATOM   2889  CG  LEU A 252      41.089   2.440   9.801  1.00  2.32           C  
ATOM   2890  CD1 LEU A 252      39.887   1.511   9.937  1.00  2.32           C  
ATOM   2891  CD2 LEU A 252      41.473   3.002  11.168  1.00  2.32           C  
ATOM   2892  H   LEU A 252      45.143   1.338   8.226  1.00  2.32           H  
ATOM   2893  HA  LEU A 252      42.701   2.821   7.515  1.00  2.32           H  
ATOM   2894 1HB  LEU A 252      41.836   0.839   8.630  1.00  2.32           H  
ATOM   2895 2HB  LEU A 252      42.802   1.210  10.048  1.00  2.32           H  
ATOM   2896  HG  LEU A 252      40.827   3.257   9.121  1.00  2.32           H  
ATOM   2897 1HD1 LEU A 252      39.041   2.065  10.343  1.00  2.32           H  
ATOM   2898 2HD1 LEU A 252      39.619   1.107   8.968  1.00  2.32           H  
ATOM   2899 3HD1 LEU A 252      40.140   0.691  10.608  1.00  2.32           H  
ATOM   2900 1HD2 LEU A 252      40.633   3.562  11.577  1.00  2.32           H  
ATOM   2901 2HD2 LEU A 252      41.722   2.182  11.839  1.00  2.32           H  
ATOM   2902 3HD2 LEU A 252      42.329   3.658  11.074  1.00  2.32           H  
ATOM   2903  N   GLY A 253      43.384   4.804   8.861  1.00  2.22           N  
ATOM   2904  CA  GLY A 253      43.915   5.918   9.639  1.00  2.22           C  
ATOM   2905  C   GLY A 253      43.192   7.251   9.513  1.00  2.22           C  
ATOM   2906  O   GLY A 253      42.128   7.355   8.899  1.00  2.22           O  
ATOM   2907  H   GLY A 253      42.709   4.929   8.106  1.00  2.22           H  
ATOM   2908 1HA  GLY A 253      43.944   5.632  10.691  1.00  2.22           H  
ATOM   2909 2HA  GLY A 253      44.949   6.064   9.334  1.00  2.22           H  
ATOM   2910  N   GLY A 254      43.767   8.277  10.133  1.00  2.08           N  
ATOM   2911  CA  GLY A 254      43.108   9.580  10.098  1.00  2.08           C  
ATOM   2912  C   GLY A 254      43.632  10.646  11.056  1.00  2.08           C  
ATOM   2913  O   GLY A 254      44.672  10.474  11.705  1.00  2.08           O  
ATOM   2914  H   GLY A 254      44.649   8.107  10.619  1.00  2.08           H  
ATOM   2915 1HA  GLY A 254      43.145   9.970   9.081  1.00  2.08           H  
ATOM   2916 2HA  GLY A 254      42.056   9.418  10.322  1.00  2.08           H  
ATOM   2917  N   GLN A 255      42.906  11.770  11.085  1.00  1.92           N  
ATOM   2918  CA  GLN A 255      43.268  12.919  11.921  1.00  1.92           C  
ATOM   2919  C   GLN A 255      42.078  13.552  12.646  1.00  1.92           C  
ATOM   2920  O   GLN A 255      41.019  13.767  12.049  1.00  1.92           O  
ATOM   2921  CB  GLN A 255      43.886  14.021  11.067  1.00  1.92           C  
ATOM   2922  CG  GLN A 255      45.166  13.682  10.360  1.00  1.92           C  
ATOM   2923  CD  GLN A 255      45.634  14.850   9.533  1.00  1.92           C  
ATOM   2924  OE1 GLN A 255      44.859  15.382   8.698  1.00  1.92           O  
ATOM   2925  NE2 GLN A 255      46.887  15.285   9.744  1.00  1.92           N  
ATOM   2926  H   GLN A 255      42.070  11.787  10.499  1.00  1.92           H  
ATOM   2927  HA  GLN A 255      43.984  12.586  12.658  1.00  1.92           H  
ATOM   2928 1HB  GLN A 255      43.175  14.345  10.326  1.00  1.92           H  
ATOM   2929 2HB  GLN A 255      44.095  14.878  11.706  1.00  1.92           H  
ATOM   2930 1HG  GLN A 255      45.935  13.442  11.097  1.00  1.92           H  
ATOM   2931 2HG  GLN A 255      45.004  12.837   9.697  1.00  1.92           H  
ATOM   2932 1HE2 GLN A 255      47.239  16.061   9.222  1.00  1.92           H  
ATOM   2933 2HE2 GLN A 255      47.504  14.847  10.451  1.00  1.92           H  
ATOM   2934  N   GLY A 256      42.282  13.974  13.885  1.00  1.75           N  
ATOM   2935  CA  GLY A 256      41.187  14.693  14.527  1.00  1.75           C  
ATOM   2936  C   GLY A 256      41.083  14.537  16.029  1.00  1.75           C  
ATOM   2937  O   GLY A 256      42.071  14.396  16.753  1.00  1.75           O  
ATOM   2938  H   GLY A 256      43.158  13.747  14.359  1.00  1.75           H  
ATOM   2939 1HA  GLY A 256      41.268  15.752  14.283  1.00  1.75           H  
ATOM   2940 2HA  GLY A 256      40.255  14.354  14.088  1.00  1.75           H  
ATOM   2941  N   ALA A 257      39.858  14.613  16.495  1.00  1.58           N  
ATOM   2942  CA  ALA A 257      39.593  14.528  17.911  1.00  1.58           C  
ATOM   2943  C   ALA A 257      38.248  13.898  18.150  1.00  1.58           C  
ATOM   2944  O   ALA A 257      37.425  13.805  17.243  1.00  1.58           O  
ATOM   2945  CB  ALA A 257      39.650  15.898  18.552  1.00  1.58           C  
ATOM   2946  H   ALA A 257      39.099  14.758  15.829  1.00  1.58           H  
ATOM   2947  HA  ALA A 257      40.344  13.883  18.348  1.00  1.58           H  
ATOM   2948 1HB  ALA A 257      39.469  15.799  19.623  1.00  1.58           H  
ATOM   2949 2HB  ALA A 257      40.634  16.334  18.391  1.00  1.58           H  
ATOM   2950 3HB  ALA A 257      38.888  16.538  18.110  1.00  1.58           H  
ATOM   2951  N   GLY A 258      38.025  13.422  19.358  1.00  1.41           N  
ATOM   2952  CA  GLY A 258      36.692  12.906  19.632  1.00  1.41           C  
ATOM   2953  C   GLY A 258      36.658  11.768  20.619  1.00  1.41           C  
ATOM   2954  O   GLY A 258      37.604  11.541  21.380  1.00  1.41           O  
ATOM   2955  H   GLY A 258      38.770  13.458  20.054  1.00  1.41           H  
ATOM   2956 1HA  GLY A 258      36.055  13.719  19.986  1.00  1.41           H  
ATOM   2957 2HA  GLY A 258      36.248  12.565  18.698  1.00  1.41           H  
ATOM   2958  N   GLY A 259      35.554  11.047  20.607  1.00  1.27           N  
ATOM   2959  CA  GLY A 259      35.436   9.949  21.550  1.00  1.27           C  
ATOM   2960  C   GLY A 259      34.218   9.068  21.379  1.00  1.27           C  
ATOM   2961  O   GLY A 259      33.494   9.133  20.371  1.00  1.27           O  
ATOM   2962  H   GLY A 259      34.809  11.319  19.962  1.00  1.27           H  
ATOM   2963 1HA  GLY A 259      36.331   9.327  21.489  1.00  1.27           H  
ATOM   2964 2HA  GLY A 259      35.428  10.359  22.558  1.00  1.27           H  
ATOM   2965  N   ASP A 260      34.045   8.221  22.382  1.00  1.15           N  
ATOM   2966  CA  ASP A 260      32.988   7.221  22.415  1.00  1.15           C  
ATOM   2967  C   ASP A 260      32.527   6.950  23.845  1.00  1.15           C  
ATOM   2968  O   ASP A 260      33.317   6.514  24.688  1.00  1.15           O  
ATOM   2969  CB  ASP A 260      33.489   5.939  21.732  1.00  1.15           C  
ATOM   2970  CG  ASP A 260      32.455   4.822  21.579  1.00  1.15           C  
ATOM   2971  OD1 ASP A 260      31.943   4.378  22.567  1.00  1.15           O  
ATOM   2972  OD2 ASP A 260      32.199   4.422  20.464  1.00  1.15           O  
ATOM   2973  H   ASP A 260      34.730   8.276  23.143  1.00  1.15           H  
ATOM   2974  HA  ASP A 260      32.147   7.599  21.850  1.00  1.15           H  
ATOM   2975 1HB  ASP A 260      33.861   6.191  20.739  1.00  1.15           H  
ATOM   2976 2HB  ASP A 260      34.341   5.547  22.297  1.00  1.15           H  
ATOM   2977  N   VAL A 261      31.252   7.229  24.109  1.00  1.05           N  
ATOM   2978  CA  VAL A 261      30.699   7.027  25.441  1.00  1.05           C  
ATOM   2979  C   VAL A 261      29.612   5.964  25.441  1.00  1.05           C  
ATOM   2980  O   VAL A 261      28.624   6.084  24.716  1.00  1.05           O  
ATOM   2981  CB  VAL A 261      30.122   8.334  25.997  1.00  1.05           C  
ATOM   2982  CG1 VAL A 261      29.526   8.078  27.368  1.00  1.05           C  
ATOM   2983  CG2 VAL A 261      31.227   9.389  26.057  1.00  1.05           C  
ATOM   2984  H   VAL A 261      30.666   7.575  23.346  1.00  1.05           H  
ATOM   2985  HA  VAL A 261      31.499   6.702  26.100  1.00  1.05           H  
ATOM   2986  HB  VAL A 261      29.321   8.682  25.348  1.00  1.05           H  
ATOM   2987 1HG1 VAL A 261      29.100   8.998  27.769  1.00  1.05           H  
ATOM   2988 2HG1 VAL A 261      28.741   7.332  27.283  1.00  1.05           H  
ATOM   2989 3HG1 VAL A 261      30.297   7.712  28.043  1.00  1.05           H  
ATOM   2990 1HG2 VAL A 261      30.819  10.321  26.447  1.00  1.05           H  
ATOM   2991 2HG2 VAL A 261      32.027   9.049  26.701  1.00  1.05           H  
ATOM   2992 3HG2 VAL A 261      31.623   9.561  25.055  1.00  1.05           H  
ATOM   2993  N   ILE A 262      29.800   4.942  26.265  1.00  1.00           N  
ATOM   2994  CA  ILE A 262      28.852   3.848  26.376  1.00  1.00           C  
ATOM   2995  C   ILE A 262      28.297   3.765  27.794  1.00  1.00           C  
ATOM   2996  O   ILE A 262      29.065   3.726  28.759  1.00  1.00           O  
ATOM   2997  CB  ILE A 262      29.507   2.508  26.004  1.00  1.00           C  
ATOM   2998  CG1 ILE A 262      30.026   2.539  24.580  1.00  1.00           C  
ATOM   2999  CG2 ILE A 262      28.514   1.407  26.169  1.00  1.00           C  
ATOM   3000  CD1 ILE A 262      30.864   1.345  24.227  1.00  1.00           C  
ATOM   3001  H   ILE A 262      30.649   4.932  26.827  1.00  1.00           H  
ATOM   3002  HA  ILE A 262      28.031   4.030  25.692  1.00  1.00           H  
ATOM   3003  HB  ILE A 262      30.350   2.331  26.652  1.00  1.00           H  
ATOM   3004 1HG1 ILE A 262      29.194   2.592  23.898  1.00  1.00           H  
ATOM   3005 2HG1 ILE A 262      30.641   3.428  24.442  1.00  1.00           H  
ATOM   3006 1HG2 ILE A 262      28.974   0.454  25.922  1.00  1.00           H  
ATOM   3007 2HG2 ILE A 262      28.195   1.399  27.196  1.00  1.00           H  
ATOM   3008 3HG2 ILE A 262      27.654   1.583  25.515  1.00  1.00           H  
ATOM   3009 1HD1 ILE A 262      31.205   1.445  23.192  1.00  1.00           H  
ATOM   3010 2HD1 ILE A 262      31.725   1.295  24.889  1.00  1.00           H  
ATOM   3011 3HD1 ILE A 262      30.272   0.440  24.330  1.00  1.00           H  
ATOM   3012  N   GLU A 263      26.974   3.776  27.915  1.00  0.98           N  
ATOM   3013  CA  GLU A 263      26.321   3.716  29.220  1.00  0.98           C  
ATOM   3014  C   GLU A 263      25.294   2.584  29.231  1.00  0.98           C  
ATOM   3015  O   GLU A 263      24.290   2.661  28.521  1.00  0.98           O  
ATOM   3016  CB  GLU A 263      25.662   5.071  29.524  1.00  0.98           C  
ATOM   3017  CG  GLU A 263      26.663   6.249  29.584  1.00  0.98           C  
ATOM   3018  CD  GLU A 263      26.043   7.595  29.915  1.00  0.98           C  
ATOM   3019  OE1 GLU A 263      24.860   7.651  30.125  1.00  0.98           O  
ATOM   3020  OE2 GLU A 263      26.762   8.569  29.931  1.00  0.98           O  
ATOM   3021  H   GLU A 263      26.414   3.813  27.063  1.00  0.98           H  
ATOM   3022  HA  GLU A 263      27.067   3.504  29.986  1.00  0.98           H  
ATOM   3023 1HB  GLU A 263      24.916   5.295  28.756  1.00  0.98           H  
ATOM   3024 2HB  GLU A 263      25.145   5.016  30.482  1.00  0.98           H  
ATOM   3025 1HG  GLU A 263      27.429   6.020  30.327  1.00  0.98           H  
ATOM   3026 2HG  GLU A 263      27.150   6.323  28.621  1.00  0.98           H  
ATOM   3027  N   VAL A 264      25.546   1.550  30.035  1.00  0.99           N  
ATOM   3028  CA  VAL A 264      24.693   0.364  30.066  1.00  0.99           C  
ATOM   3029  C   VAL A 264      24.148   0.034  31.450  1.00  0.99           C  
ATOM   3030  O   VAL A 264      24.917  -0.046  32.412  1.00  0.99           O  
ATOM   3031  CB  VAL A 264      25.496  -0.867  29.599  1.00  0.99           C  
ATOM   3032  CG1 VAL A 264      24.620  -2.117  29.632  1.00  0.99           C  
ATOM   3033  CG2 VAL A 264      26.065  -0.611  28.229  1.00  0.99           C  
ATOM   3034  H   VAL A 264      26.386   1.574  30.611  1.00  0.99           H  
ATOM   3035  HA  VAL A 264      23.863   0.527  29.390  1.00  0.99           H  
ATOM   3036  HB  VAL A 264      26.310  -1.034  30.291  1.00  0.99           H  
ATOM   3037 1HG1 VAL A 264      25.208  -2.978  29.321  1.00  0.99           H  
ATOM   3038 2HG1 VAL A 264      24.253  -2.286  30.641  1.00  0.99           H  
ATOM   3039 3HG1 VAL A 264      23.776  -1.989  28.957  1.00  0.99           H  
ATOM   3040 1HG2 VAL A 264      26.656  -1.468  27.914  1.00  0.99           H  
ATOM   3041 2HG2 VAL A 264      25.282  -0.435  27.518  1.00  0.99           H  
ATOM   3042 3HG2 VAL A 264      26.691   0.257  28.284  1.00  0.99           H  
ATOM   3043  N   GLY A 265      22.847  -0.214  31.553  1.00  1.02           N  
ATOM   3044  CA  GLY A 265      22.357  -0.625  32.859  1.00  1.02           C  
ATOM   3045  C   GLY A 265      20.880  -0.964  32.980  1.00  1.02           C  
ATOM   3046  O   GLY A 265      20.071  -0.761  32.068  1.00  1.02           O  
ATOM   3047  H   GLY A 265      22.240  -0.099  30.742  1.00  1.02           H  
ATOM   3048 1HA  GLY A 265      22.927  -1.504  33.155  1.00  1.02           H  
ATOM   3049 2HA  GLY A 265      22.600   0.150  33.585  1.00  1.02           H  
ATOM   3050  N   GLY A 266      20.544  -1.492  34.148  1.00  1.08           N  
ATOM   3051  CA  GLY A 266      19.173  -1.919  34.395  1.00  1.08           C  
ATOM   3052  C   GLY A 266      19.095  -3.087  35.367  1.00  1.08           C  
ATOM   3053  O   GLY A 266      19.910  -3.201  36.289  1.00  1.08           O  
ATOM   3054  H   GLY A 266      21.288  -1.602  34.840  1.00  1.08           H  
ATOM   3055 1HA  GLY A 266      18.582  -1.082  34.767  1.00  1.08           H  
ATOM   3056 2HA  GLY A 266      18.742  -2.219  33.450  1.00  1.08           H  
ATOM   3057  N   ALA A 267      18.086  -3.932  35.180  1.00  1.16           N  
ATOM   3058  CA  ALA A 267      17.918  -5.055  36.099  1.00  1.16           C  
ATOM   3059  C   ALA A 267      17.241  -6.267  35.468  1.00  1.16           C  
ATOM   3060  O   ALA A 267      16.549  -6.162  34.453  1.00  1.16           O  
ATOM   3061  CB  ALA A 267      17.126  -4.617  37.318  1.00  1.16           C  
ATOM   3062  H   ALA A 267      17.446  -3.758  34.401  1.00  1.16           H  
ATOM   3063  HA  ALA A 267      18.910  -5.367  36.402  1.00  1.16           H  
ATOM   3064 1HB  ALA A 267      17.053  -5.449  38.019  1.00  1.16           H  
ATOM   3065 2HB  ALA A 267      17.636  -3.785  37.803  1.00  1.16           H  
ATOM   3066 3HB  ALA A 267      16.129  -4.306  37.012  1.00  1.16           H  
ATOM   3067  N   GLY A 268      17.450  -7.427  36.078  1.00  1.27           N  
ATOM   3068  CA  GLY A 268      16.767  -8.614  35.563  1.00  1.27           C  
ATOM   3069  C   GLY A 268      17.373  -9.958  35.953  1.00  1.27           C  
ATOM   3070  O   GLY A 268      18.111 -10.074  36.941  1.00  1.27           O  
ATOM   3071  H   GLY A 268      18.065  -7.443  36.895  1.00  1.27           H  
ATOM   3072 1HA  GLY A 268      15.725  -8.589  35.880  1.00  1.27           H  
ATOM   3073 2HA  GLY A 268      16.748  -8.552  34.477  1.00  1.27           H  
ATOM   3074  N   GLN A 269      16.999 -10.963  35.161  1.00  1.40           N  
ATOM   3075  CA  GLN A 269      17.406 -12.364  35.331  1.00  1.40           C  
ATOM   3076  C   GLN A 269      17.630 -13.038  33.979  1.00  1.40           C  
ATOM   3077  O   GLN A 269      16.763 -12.961  33.105  1.00  1.40           O  
ATOM   3078  CB  GLN A 269      16.312 -13.135  36.084  1.00  1.40           C  
ATOM   3079  CG  GLN A 269      16.623 -14.610  36.340  1.00  1.40           C  
ATOM   3080  CD  GLN A 269      15.481 -15.368  37.068  1.00  1.40           C  
ATOM   3081  OE1 GLN A 269      14.381 -15.561  36.527  1.00  1.40           O  
ATOM   3082  NE2 GLN A 269      15.730 -15.800  38.297  1.00  1.40           N  
ATOM   3083  H   GLN A 269      16.371 -10.712  34.392  1.00  1.40           H  
ATOM   3084  HA  GLN A 269      18.343 -12.396  35.889  1.00  1.40           H  
ATOM   3085 1HB  GLN A 269      16.154 -12.667  37.056  1.00  1.40           H  
ATOM   3086 2HB  GLN A 269      15.377 -13.067  35.537  1.00  1.40           H  
ATOM   3087 1HG  GLN A 269      16.792 -15.101  35.383  1.00  1.40           H  
ATOM   3088 2HG  GLN A 269      17.524 -14.673  36.950  1.00  1.40           H  
ATOM   3089 1HE2 GLN A 269      15.029 -16.291  38.808  1.00  1.40           H  
ATOM   3090 2HE2 GLN A 269      16.628 -15.618  38.732  1.00  1.40           H  
ATOM   3091  N   GLY A 270      18.749 -13.742  33.824  1.00  1.54           N  
ATOM   3092  CA  GLY A 270      19.049 -14.421  32.577  1.00  1.54           C  
ATOM   3093  C   GLY A 270      19.885 -13.484  31.719  1.00  1.54           C  
ATOM   3094  O   GLY A 270      19.949 -12.286  32.000  1.00  1.54           O  
ATOM   3095  H   GLY A 270      19.463 -13.799  34.557  1.00  1.54           H  
ATOM   3096 1HA  GLY A 270      19.603 -15.331  32.802  1.00  1.54           H  
ATOM   3097 2HA  GLY A 270      18.131 -14.696  32.063  1.00  1.54           H  
ATOM   3098  N   GLY A 271      20.546 -14.003  30.685  1.00  1.68           N  
ATOM   3099  CA  GLY A 271      20.505 -15.398  30.243  1.00  1.68           C  
ATOM   3100  C   GLY A 271      21.447 -15.503  29.062  1.00  1.68           C  
ATOM   3101  O   GLY A 271      21.865 -14.473  28.530  1.00  1.68           O  
ATOM   3102  H   GLY A 271      21.117 -13.373  30.142  1.00  1.68           H  
ATOM   3103 1HA  GLY A 271      20.787 -16.090  31.025  1.00  1.68           H  
ATOM   3104 2HA  GLY A 271      19.494 -15.652  29.921  1.00  1.68           H  
ATOM   3105  N   TYR A 272      21.819 -16.715  28.663  1.00  1.79           N  
ATOM   3106  CA  TYR A 272      22.713 -16.809  27.522  1.00  1.79           C  
ATOM   3107  C   TYR A 272      22.755 -18.216  26.896  1.00  1.79           C  
ATOM   3108  O   TYR A 272      22.084 -19.149  27.342  1.00  1.79           O  
ATOM   3109  CB  TYR A 272      24.135 -16.289  27.880  1.00  1.79           C  
ATOM   3110  CG  TYR A 272      24.912 -15.987  26.625  1.00  1.79           C  
ATOM   3111  CD1 TYR A 272      24.360 -15.070  25.748  1.00  1.79           C  
ATOM   3112  CD2 TYR A 272      26.109 -16.627  26.312  1.00  1.79           C  
ATOM   3113  CE1 TYR A 272      24.961 -14.810  24.559  1.00  1.79           C  
ATOM   3114  CE2 TYR A 272      26.725 -16.356  25.097  1.00  1.79           C  
ATOM   3115  CZ  TYR A 272      26.134 -15.452  24.218  1.00  1.79           C  
ATOM   3116  OH  TYR A 272      26.686 -15.185  22.992  1.00  1.79           O  
ATOM   3117  H   TYR A 272      21.472 -17.552  29.107  1.00  1.79           H  
ATOM   3118  HA  TYR A 272      22.329 -16.142  26.755  1.00  1.79           H  
ATOM   3119 1HB  TYR A 272      24.099 -15.393  28.491  1.00  1.79           H  
ATOM   3120 2HB  TYR A 272      24.675 -17.050  28.440  1.00  1.79           H  
ATOM   3121  HD1 TYR A 272      23.417 -14.574  26.004  1.00  1.79           H  
ATOM   3122  HD2 TYR A 272      26.534 -17.345  27.001  1.00  1.79           H  
ATOM   3123  HE1 TYR A 272      24.503 -14.106  23.865  1.00  1.79           H  
ATOM   3124  HE2 TYR A 272      27.649 -16.863  24.826  1.00  1.79           H  
ATOM   3125  HH  TYR A 272      25.938 -15.081  22.345  1.00  1.79           H  
ATOM   3126  N   GLY A 273      23.526 -18.317  25.820  1.00  1.84           N  
ATOM   3127  CA  GLY A 273      23.835 -19.490  25.034  1.00  1.84           C  
ATOM   3128  C   GLY A 273      24.310 -18.951  23.693  1.00  1.84           C  
ATOM   3129  O   GLY A 273      23.800 -17.929  23.228  1.00  1.84           O  
ATOM   3130  H   GLY A 273      23.985 -17.482  25.512  1.00  1.84           H  
ATOM   3131 1HA  GLY A 273      24.618 -20.074  25.518  1.00  1.84           H  
ATOM   3132 2HA  GLY A 273      22.950 -20.115  24.915  1.00  1.84           H  
ATOM   3133  N   GLY A 274      25.246 -19.642  23.045  1.00  1.82           N  
ATOM   3134  CA  GLY A 274      25.785 -19.182  21.759  1.00  1.82           C  
ATOM   3135  C   GLY A 274      27.114 -19.872  21.441  1.00  1.82           C  
ATOM   3136  O   GLY A 274      27.759 -20.441  22.336  1.00  1.82           O  
ATOM   3137  H   GLY A 274      25.606 -20.495  23.448  1.00  1.82           H  
ATOM   3138 1HA  GLY A 274      25.067 -19.385  20.962  1.00  1.82           H  
ATOM   3139 2HA  GLY A 274      25.927 -18.099  21.784  1.00  1.82           H  
ATOM   3140  N   LEU A 275      27.502 -19.852  20.166  1.00  1.75           N  
ATOM   3141  CA  LEU A 275      28.717 -20.578  19.765  1.00  1.75           C  
ATOM   3142  C   LEU A 275      29.417 -20.085  18.499  1.00  1.75           C  
ATOM   3143  O   LEU A 275      28.763 -19.794  17.501  1.00  1.75           O  
ATOM   3144  CB  LEU A 275      28.351 -22.062  19.610  1.00  1.75           C  
ATOM   3145  CG  LEU A 275      29.461 -23.030  19.232  1.00  1.75           C  
ATOM   3146  CD1 LEU A 275      29.186 -24.362  19.897  1.00  1.75           C  
ATOM   3147  CD2 LEU A 275      29.480 -23.198  17.714  1.00  1.75           C  
ATOM   3148  H   LEU A 275      26.941 -19.311  19.506  1.00  1.75           H  
ATOM   3149  HA  LEU A 275      29.423 -20.491  20.583  1.00  1.75           H  
ATOM   3150 1HB  LEU A 275      27.928 -22.415  20.548  1.00  1.75           H  
ATOM   3151 2HB  LEU A 275      27.584 -22.141  18.843  1.00  1.75           H  
ATOM   3152  HG  LEU A 275      30.425 -22.654  19.585  1.00  1.75           H  
ATOM   3153 1HD1 LEU A 275      29.970 -25.070  19.635  1.00  1.75           H  
ATOM   3154 2HD1 LEU A 275      29.165 -24.227  20.979  1.00  1.75           H  
ATOM   3155 3HD1 LEU A 275      28.224 -24.744  19.561  1.00  1.75           H  
ATOM   3156 1HD2 LEU A 275      30.265 -23.901  17.438  1.00  1.75           H  
ATOM   3157 2HD2 LEU A 275      28.514 -23.583  17.382  1.00  1.75           H  
ATOM   3158 3HD2 LEU A 275      29.664 -22.246  17.239  1.00  1.75           H  
ATOM   3159  N   GLY A 276      30.753 -20.059  18.492  1.00  1.65           N  
ATOM   3160  CA  GLY A 276      31.375 -19.708  17.216  1.00  1.65           C  
ATOM   3161  C   GLY A 276      32.895 -19.679  17.125  1.00  1.65           C  
ATOM   3162  O   GLY A 276      33.620 -19.860  18.112  1.00  1.65           O  
ATOM   3163  H   GLY A 276      31.275 -20.288  19.342  1.00  1.65           H  
ATOM   3164 1HA  GLY A 276      31.009 -20.404  16.462  1.00  1.65           H  
ATOM   3165 2HA  GLY A 276      30.999 -18.731  16.910  1.00  1.65           H  
ATOM   3166  N   SER A 277      33.351 -19.435  15.895  1.00  1.56           N  
ATOM   3167  CA  SER A 277      34.772 -19.387  15.538  1.00  1.56           C  
ATOM   3168  C   SER A 277      35.070 -18.308  14.503  1.00  1.56           C  
ATOM   3169  O   SER A 277      34.488 -18.317  13.413  1.00  1.56           O  
ATOM   3170  CB  SER A 277      35.221 -20.728  15.001  1.00  1.56           C  
ATOM   3171  OG  SER A 277      36.562 -20.681  14.604  1.00  1.56           O  
ATOM   3172  H   SER A 277      32.636 -19.292  15.177  1.00  1.56           H  
ATOM   3173  HA  SER A 277      35.336 -19.172  16.435  1.00  1.56           H  
ATOM   3174 1HB  SER A 277      35.097 -21.482  15.780  1.00  1.56           H  
ATOM   3175 2HB  SER A 277      34.592 -21.019  14.159  1.00  1.56           H  
ATOM   3176  HG  SER A 277      37.036 -20.243  15.320  1.00  1.56           H  
ATOM   3177  N   GLN A 278      36.007 -17.417  14.832  1.00  1.49           N  
ATOM   3178  CA  GLN A 278      36.312 -16.279  13.964  1.00  1.49           C  
ATOM   3179  C   GLN A 278      37.786 -15.907  13.826  1.00  1.49           C  
ATOM   3180  O   GLN A 278      38.498 -15.777  14.824  1.00  1.49           O  
ATOM   3181  CB  GLN A 278      35.596 -15.048  14.525  1.00  1.49           C  
ATOM   3182  CG  GLN A 278      35.763 -13.768  13.737  1.00  1.49           C  
ATOM   3183  CD  GLN A 278      35.014 -12.601  14.386  1.00  1.49           C  
ATOM   3184  OE1 GLN A 278      35.376 -12.121  15.480  1.00  1.49           O  
ATOM   3185  NE2 GLN A 278      33.955 -12.132  13.722  1.00  1.49           N  
ATOM   3186  H   GLN A 278      36.458 -17.510  15.745  1.00  1.49           H  
ATOM   3187  HA  GLN A 278      35.928 -16.498  12.975  1.00  1.49           H  
ATOM   3188 1HB  GLN A 278      34.529 -15.258  14.588  1.00  1.49           H  
ATOM   3189 2HB  GLN A 278      35.950 -14.865  15.540  1.00  1.49           H  
ATOM   3190 1HG  GLN A 278      36.819 -13.503  13.692  1.00  1.49           H  
ATOM   3191 2HG  GLN A 278      35.372 -13.921  12.730  1.00  1.49           H  
ATOM   3192 1HE2 GLN A 278      33.427 -11.370  14.103  1.00  1.49           H  
ATOM   3193 2HE2 GLN A 278      33.683 -12.541  12.850  1.00  1.49           H  
ATOM   3194  N   GLY A 279      38.209 -15.601  12.601  1.00  1.45           N  
ATOM   3195  CA  GLY A 279      39.559 -15.061  12.461  1.00  1.45           C  
ATOM   3196  C   GLY A 279      39.944 -14.544  11.078  1.00  1.45           C  
ATOM   3197  O   GLY A 279      39.267 -14.803  10.079  1.00  1.45           O  
ATOM   3198  H   GLY A 279      37.601 -15.780  11.800  1.00  1.45           H  
ATOM   3199 1HA  GLY A 279      39.658 -14.240  13.168  1.00  1.45           H  
ATOM   3200 2HA  GLY A 279      40.277 -15.821  12.768  1.00  1.45           H  
ATOM   3201  N   THR A 280      41.044 -13.784  11.063  1.00  1.43           N  
ATOM   3202  CA  THR A 280      41.542 -13.145   9.835  1.00  1.43           C  
ATOM   3203  C   THR A 280      43.055 -13.261   9.601  1.00  1.43           C  
ATOM   3204  O   THR A 280      43.844 -12.993  10.520  1.00  1.43           O  
ATOM   3205  CB  THR A 280      41.159 -11.653   9.823  1.00  1.43           C  
ATOM   3206  OG1 THR A 280      39.734 -11.526   9.908  1.00  1.43           O  
ATOM   3207  CG2 THR A 280      41.647 -10.974   8.519  1.00  1.43           C  
ATOM   3208  H   THR A 280      41.522 -13.671  11.960  1.00  1.43           H  
ATOM   3209  HA  THR A 280      41.044 -13.618   8.994  1.00  1.43           H  
ATOM   3210  HB  THR A 280      41.609 -11.154  10.682  1.00  1.43           H  
ATOM   3211  HG1 THR A 280      39.330 -11.915   9.106  1.00  1.43           H  
ATOM   3212 1HG2 THR A 280      41.357  -9.927   8.528  1.00  1.43           H  
ATOM   3213 2HG2 THR A 280      42.727 -11.038   8.441  1.00  1.43           H  
ATOM   3214 3HG2 THR A 280      41.193 -11.469   7.659  1.00  1.43           H  
ATOM   3215  N   SER A 281      43.433 -13.573   8.348  1.00  1.43           N  
ATOM   3216  CA  SER A 281      44.828 -13.639   7.886  1.00  1.43           C  
ATOM   3217  C   SER A 281      45.161 -12.537   6.849  1.00  1.43           C  
ATOM   3218  O   SER A 281      44.627 -12.539   5.734  1.00  1.43           O  
ATOM   3219  CB  SER A 281      45.098 -15.000   7.286  1.00  1.43           C  
ATOM   3220  OG  SER A 281      46.390 -15.063   6.744  1.00  1.43           O  
ATOM   3221  H   SER A 281      42.691 -13.787   7.681  1.00  1.43           H  
ATOM   3222  HA  SER A 281      45.469 -13.520   8.744  1.00  1.43           H  
ATOM   3223 1HB  SER A 281      44.989 -15.757   8.062  1.00  1.43           H  
ATOM   3224 2HB  SER A 281      44.359 -15.214   6.511  1.00  1.43           H  
ATOM   3225  HG  SER A 281      46.978 -14.690   7.410  1.00  1.43           H  
ATOM   3226  N   GLY A 282      46.068 -11.616   7.176  1.00  1.46           N  
ATOM   3227  CA  GLY A 282      46.306 -10.545   6.199  1.00  1.46           C  
ATOM   3228  C   GLY A 282      47.499  -9.619   6.431  1.00  1.46           C  
ATOM   3229  O   GLY A 282      48.431  -9.930   7.178  1.00  1.46           O  
ATOM   3230  H   GLY A 282      46.523 -11.651   8.090  1.00  1.46           H  
ATOM   3231 1HA  GLY A 282      46.407 -10.993   5.210  1.00  1.46           H  
ATOM   3232 2HA  GLY A 282      45.407  -9.932   6.155  1.00  1.46           H  
ATOM   3233  N   ARG A 283      47.471  -8.496   5.723  1.00  1.50           N  
ATOM   3234  CA  ARG A 283      48.555  -7.519   5.743  1.00  1.50           C  
ATOM   3235  C   ARG A 283      48.066  -6.073   5.747  1.00  1.50           C  
ATOM   3236  O   ARG A 283      47.122  -5.737   5.034  1.00  1.50           O  
ATOM   3237  CB  ARG A 283      49.457  -7.737   4.537  1.00  1.50           C  
ATOM   3238  CG  ARG A 283      50.649  -6.799   4.420  1.00  1.50           C  
ATOM   3239  CD  ARG A 283      51.548  -7.195   3.302  1.00  1.50           C  
ATOM   3240  NE  ARG A 283      52.675  -6.284   3.160  1.00  1.50           N  
ATOM   3241  CZ  ARG A 283      53.679  -6.436   2.273  1.00  1.50           C  
ATOM   3242  NH1 ARG A 283      53.691  -7.468   1.458  1.00  1.50           N  
ATOM   3243  NH2 ARG A 283      54.656  -5.546   2.225  1.00  1.50           N  
ATOM   3244  H   ARG A 283      46.662  -8.353   5.117  1.00  1.50           H  
ATOM   3245  HA  ARG A 283      49.128  -7.690   6.644  1.00  1.50           H  
ATOM   3246 1HB  ARG A 283      49.847  -8.751   4.566  1.00  1.50           H  
ATOM   3247 2HB  ARG A 283      48.867  -7.638   3.627  1.00  1.50           H  
ATOM   3248 1HG  ARG A 283      50.300  -5.783   4.234  1.00  1.50           H  
ATOM   3249 2HG  ARG A 283      51.224  -6.821   5.344  1.00  1.50           H  
ATOM   3250 1HD  ARG A 283      51.938  -8.194   3.490  1.00  1.50           H  
ATOM   3251 2HD  ARG A 283      50.986  -7.191   2.368  1.00  1.50           H  
ATOM   3252  HE  ARG A 283      52.704  -5.478   3.772  1.00  1.50           H  
ATOM   3253 1HH1 ARG A 283      52.948  -8.151   1.496  1.00  1.50           H  
ATOM   3254 2HH1 ARG A 283      54.447  -7.580   0.797  1.00  1.50           H  
ATOM   3255 1HH2 ARG A 283      54.649  -4.753   2.851  1.00  1.50           H  
ATOM   3256 2HH2 ARG A 283      55.409  -5.660   1.562  1.00  1.50           H  
ATOM   3257  N   GLY A 284      48.686  -5.223   6.557  1.00  1.54           N  
ATOM   3258  CA  GLY A 284      48.260  -3.827   6.531  1.00  1.54           C  
ATOM   3259  C   GLY A 284      48.825  -2.918   7.612  1.00  1.54           C  
ATOM   3260  O   GLY A 284      49.511  -3.354   8.539  1.00  1.54           O  
ATOM   3261  H   GLY A 284      49.454  -5.555   7.142  1.00  1.54           H  
ATOM   3262 1HA  GLY A 284      48.519  -3.410   5.559  1.00  1.54           H  
ATOM   3263 2HA  GLY A 284      47.174  -3.799   6.592  1.00  1.54           H  
ATOM   3264  N   GLY A 285      48.502  -1.639   7.488  1.00  1.57           N  
ATOM   3265  CA  GLY A 285      49.008  -0.677   8.465  1.00  1.57           C  
ATOM   3266  C   GLY A 285      47.967   0.320   8.939  1.00  1.57           C  
ATOM   3267  O   GLY A 285      47.038   0.676   8.208  1.00  1.57           O  
ATOM   3268  H   GLY A 285      47.910  -1.377   6.698  1.00  1.57           H  
ATOM   3269 1HA  GLY A 285      49.396  -1.216   9.323  1.00  1.57           H  
ATOM   3270 2HA  GLY A 285      49.850  -0.139   8.032  1.00  1.57           H  
ATOM   3271  N   LEU A 286      48.159   0.785  10.168  1.00  1.57           N  
ATOM   3272  CA  LEU A 286      47.262   1.759  10.763  1.00  1.57           C  
ATOM   3273  C   LEU A 286      47.963   2.971  11.355  1.00  1.57           C  
ATOM   3274  O   LEU A 286      49.127   2.893  11.764  1.00  1.57           O  
ATOM   3275  CB  LEU A 286      46.452   1.106  11.869  1.00  1.57           C  
ATOM   3276  CG  LEU A 286      45.553  -0.040  11.453  1.00  1.57           C  
ATOM   3277  CD1 LEU A 286      46.315  -1.378  11.610  1.00  1.57           C  
ATOM   3278  CD2 LEU A 286      44.306  -0.003  12.303  1.00  1.57           C  
ATOM   3279  H   LEU A 286      48.938   0.408  10.709  1.00  1.57           H  
ATOM   3280  HA  LEU A 286      46.599   2.103   9.985  1.00  1.57           H  
ATOM   3281 1HB  LEU A 286      47.147   0.730  12.597  1.00  1.57           H  
ATOM   3282 2HB  LEU A 286      45.828   1.869  12.337  1.00  1.57           H  
ATOM   3283  HG  LEU A 286      45.276   0.078  10.403  1.00  1.57           H  
ATOM   3284 1HD1 LEU A 286      45.670  -2.200  11.305  1.00  1.57           H  
ATOM   3285 2HD1 LEU A 286      47.209  -1.383  11.000  1.00  1.57           H  
ATOM   3286 3HD1 LEU A 286      46.600  -1.512  12.649  1.00  1.57           H  
ATOM   3287 1HD2 LEU A 286      43.637  -0.810  12.008  1.00  1.57           H  
ATOM   3288 2HD2 LEU A 286      44.577  -0.116  13.351  1.00  1.57           H  
ATOM   3289 3HD2 LEU A 286      43.809   0.954  12.159  1.00  1.57           H  
ATOM   3290  N   GLY A 287      47.253   4.090  11.425  1.00  1.54           N  
ATOM   3291  CA  GLY A 287      47.856   5.224  12.111  1.00  1.54           C  
ATOM   3292  C   GLY A 287      47.150   6.564  11.991  1.00  1.54           C  
ATOM   3293  O   GLY A 287      46.160   6.723  11.277  1.00  1.54           O  
ATOM   3294  H   GLY A 287      46.310   4.110  11.032  1.00  1.54           H  
ATOM   3295 1HA  GLY A 287      47.920   4.968  13.167  1.00  1.54           H  
ATOM   3296 2HA  GLY A 287      48.882   5.339  11.763  1.00  1.54           H  
ATOM   3297  N   GLY A 288      47.683   7.540  12.706  1.00  1.48           N  
ATOM   3298  CA  GLY A 288      47.069   8.861  12.664  1.00  1.48           C  
ATOM   3299  C   GLY A 288      47.522   9.826  13.745  1.00  1.48           C  
ATOM   3300  O   GLY A 288      48.502   9.583  14.461  1.00  1.48           O  
ATOM   3301  H   GLY A 288      48.507   7.321  13.269  1.00  1.48           H  
ATOM   3302 1HA  GLY A 288      47.245   9.309  11.687  1.00  1.48           H  
ATOM   3303 2HA  GLY A 288      45.993   8.734  12.751  1.00  1.48           H  
ATOM   3304  N   GLN A 289      46.804  10.942  13.813  1.00  1.39           N  
ATOM   3305  CA  GLN A 289      47.102  12.000  14.772  1.00  1.39           C  
ATOM   3306  C   GLN A 289      45.852  12.511  15.470  1.00  1.39           C  
ATOM   3307  O   GLN A 289      44.797  12.625  14.842  1.00  1.39           O  
ATOM   3308  CB  GLN A 289      47.753  13.197  14.077  1.00  1.39           C  
ATOM   3309  CG  GLN A 289      49.103  12.953  13.438  1.00  1.39           C  
ATOM   3310  CD  GLN A 289      49.640  14.220  12.767  1.00  1.39           C  
ATOM   3311  OE1 GLN A 289      49.069  14.693  11.756  1.00  1.39           O  
ATOM   3312  NE2 GLN A 289      50.725  14.805  13.315  1.00  1.39           N  
ATOM   3313  H   GLN A 289      46.016  11.024  13.168  1.00  1.39           H  
ATOM   3314  HA  GLN A 289      47.772  11.597  15.514  1.00  1.39           H  
ATOM   3315 1HB  GLN A 289      47.081  13.577  13.312  1.00  1.39           H  
ATOM   3316 2HB  GLN A 289      47.891  13.991  14.810  1.00  1.39           H  
ATOM   3317 1HG  GLN A 289      49.803  12.638  14.203  1.00  1.39           H  
ATOM   3318 2HG  GLN A 289      49.008  12.180  12.680  1.00  1.39           H  
ATOM   3319 1HE2 GLN A 289      51.096  15.638  12.906  1.00  1.39           H  
ATOM   3320 2HE2 GLN A 289      51.193  14.436  14.158  1.00  1.39           H  
ATOM   3321  N   GLY A 290      45.978  12.898  16.736  1.00  1.29           N  
ATOM   3322  CA  GLY A 290      44.800  13.469  17.382  1.00  1.29           C  
ATOM   3323  C   GLY A 290      44.689  13.289  18.886  1.00  1.29           C  
ATOM   3324  O   GLY A 290      45.651  12.926  19.571  1.00  1.29           O  
ATOM   3325  H   GLY A 290      46.872  12.766  17.214  1.00  1.29           H  
ATOM   3326 1HA  GLY A 290      44.735  14.531  17.140  1.00  1.29           H  
ATOM   3327 2HA  GLY A 290      43.930  12.999  16.933  1.00  1.29           H  
ATOM   3328  N   ALA A 291      43.498  13.579  19.403  1.00  1.19           N  
ATOM   3329  CA  ALA A 291      43.298  13.451  20.843  1.00  1.19           C  
ATOM   3330  C   ALA A 291      41.860  13.158  21.250  1.00  1.19           C  
ATOM   3331  O   ALA A 291      40.900  13.570  20.588  1.00  1.19           O  
ATOM   3332  CB  ALA A 291      43.757  14.712  21.546  1.00  1.19           C  
ATOM   3333  H   ALA A 291      42.760  13.880  18.762  1.00  1.19           H  
ATOM   3334  HA  ALA A 291      43.900  12.614  21.164  1.00  1.19           H  
ATOM   3335 1HB  ALA A 291      43.652  14.576  22.624  1.00  1.19           H  
ATOM   3336 2HB  ALA A 291      44.803  14.905  21.308  1.00  1.19           H  
ATOM   3337 3HB  ALA A 291      43.148  15.552  21.221  1.00  1.19           H  
ATOM   3338  N   GLY A 292      41.724  12.488  22.390  1.00  1.08           N  
ATOM   3339  CA  GLY A 292      40.387  12.191  22.892  1.00  1.08           C  
ATOM   3340  C   GLY A 292      40.321  10.986  23.826  1.00  1.08           C  
ATOM   3341  O   GLY A 292      41.257  10.704  24.579  1.00  1.08           O  
ATOM   3342  H   GLY A 292      42.570  12.184  22.877  1.00  1.08           H  
ATOM   3343 1HA  GLY A 292      39.990  13.068  23.401  1.00  1.08           H  
ATOM   3344 2HA  GLY A 292      39.750  12.010  22.041  1.00  1.08           H  
ATOM   3345  N   GLY A 293      39.182  10.307  23.816  1.00  0.98           N  
ATOM   3346  CA  GLY A 293      39.047   9.167  24.719  1.00  0.98           C  
ATOM   3347  C   GLY A 293      37.676   8.515  24.781  1.00  0.98           C  
ATOM   3348  O   GLY A 293      36.665   9.046  24.292  1.00  0.98           O  
ATOM   3349  H   GLY A 293      38.449  10.576  23.155  1.00  0.98           H  
ATOM   3350 1HA  GLY A 293      39.772   8.408  24.427  1.00  0.98           H  
ATOM   3351 2HA  GLY A 293      39.329   9.478  25.723  1.00  0.98           H  
ATOM   3352  N   ASP A 294      37.678   7.350  25.417  1.00  0.90           N  
ATOM   3353  CA  ASP A 294      36.474   6.557  25.591  1.00  0.90           C  
ATOM   3354  C   ASP A 294      36.021   6.504  27.049  1.00  0.90           C  
ATOM   3355  O   ASP A 294      36.857   6.556  27.960  1.00  0.90           O  
ATOM   3356  CB  ASP A 294      36.721   5.138  25.074  1.00  0.90           C  
ATOM   3357  CG  ASP A 294      37.079   5.109  23.571  1.00  0.90           C  
ATOM   3358  OD1 ASP A 294      36.840   6.098  22.914  1.00  0.90           O  
ATOM   3359  OD2 ASP A 294      37.576   4.116  23.097  1.00  0.90           O  
ATOM   3360  H   ASP A 294      38.573   7.033  25.804  1.00  0.90           H  
ATOM   3361  HA  ASP A 294      35.676   7.010  25.005  1.00  0.90           H  
ATOM   3362 1HB  ASP A 294      37.532   4.671  25.648  1.00  0.90           H  
ATOM   3363 2HB  ASP A 294      35.820   4.537  25.233  1.00  0.90           H  
ATOM   3364  N   VAL A 295      34.710   6.406  27.256  1.00  0.84           N  
ATOM   3365  CA  VAL A 295      34.152   6.231  28.595  1.00  0.84           C  
ATOM   3366  C   VAL A 295      33.125   5.108  28.614  1.00  0.84           C  
ATOM   3367  O   VAL A 295      32.182   5.134  27.818  1.00  0.84           O  
ATOM   3368  CB  VAL A 295      33.475   7.517  29.109  1.00  0.84           C  
ATOM   3369  CG1 VAL A 295      32.911   7.269  30.499  1.00  0.84           C  
ATOM   3370  CG2 VAL A 295      34.460   8.679  29.119  1.00  0.84           C  
ATOM   3371  H   VAL A 295      34.094   6.416  26.439  1.00  0.84           H  
ATOM   3372  HA  VAL A 295      34.963   5.973  29.273  1.00  0.84           H  
ATOM   3373  HB  VAL A 295      32.646   7.756  28.467  1.00  0.84           H  
ATOM   3374 1HG1 VAL A 295      32.414   8.169  30.854  1.00  0.84           H  
ATOM   3375 2HG1 VAL A 295      32.192   6.451  30.464  1.00  0.84           H  
ATOM   3376 3HG1 VAL A 295      33.726   7.007  31.180  1.00  0.84           H  
ATOM   3377 1HG2 VAL A 295      33.957   9.575  29.480  1.00  0.84           H  
ATOM   3378 2HG2 VAL A 295      35.296   8.442  29.774  1.00  0.84           H  
ATOM   3379 3HG2 VAL A 295      34.830   8.860  28.113  1.00  0.84           H  
ATOM   3380  N   ILE A 296      33.293   4.134  29.497  1.00  0.80           N  
ATOM   3381  CA  ILE A 296      32.333   3.042  29.585  1.00  0.80           C  
ATOM   3382  C   ILE A 296      31.782   2.874  30.994  1.00  0.80           C  
ATOM   3383  O   ILE A 296      32.543   2.584  31.927  1.00  0.80           O  
ATOM   3384  CB  ILE A 296      32.950   1.713  29.124  1.00  0.80           C  
ATOM   3385  CG1 ILE A 296      33.455   1.822  27.676  1.00  0.80           C  
ATOM   3386  CG2 ILE A 296      31.923   0.613  29.247  1.00  0.80           C  
ATOM   3387  CD1 ILE A 296      34.207   0.612  27.213  1.00  0.80           C  
ATOM   3388  H   ILE A 296      34.099   4.172  30.125  1.00  0.80           H  
ATOM   3389  HA  ILE A 296      31.494   3.267  28.927  1.00  0.80           H  
ATOM   3390  HB  ILE A 296      33.807   1.479  29.752  1.00  0.80           H  
ATOM   3391 1HG1 ILE A 296      32.611   1.986  27.020  1.00  0.80           H  
ATOM   3392 2HG1 ILE A 296      34.128   2.674  27.592  1.00  0.80           H  
ATOM   3393 1HG2 ILE A 296      32.359  -0.333  28.936  1.00  0.80           H  
ATOM   3394 2HG2 ILE A 296      31.606   0.544  30.280  1.00  0.80           H  
ATOM   3395 3HG2 ILE A 296      31.062   0.845  28.615  1.00  0.80           H  
ATOM   3396 1HD1 ILE A 296      34.539   0.763  26.185  1.00  0.80           H  
ATOM   3397 2HD1 ILE A 296      35.079   0.457  27.857  1.00  0.80           H  
ATOM   3398 3HD1 ILE A 296      33.558  -0.261  27.262  1.00  0.80           H  
ATOM   3399  N   GLU A 297      30.469   3.000  31.139  1.00  0.80           N  
ATOM   3400  CA  GLU A 297      29.807   2.844  32.428  1.00  0.80           C  
ATOM   3401  C   GLU A 297      28.811   1.692  32.401  1.00  0.80           C  
ATOM   3402  O   GLU A 297      27.941   1.653  31.526  1.00  0.80           O  
ATOM   3403  CB  GLU A 297      29.084   4.129  32.840  1.00  0.80           C  
ATOM   3404  CG  GLU A 297      28.366   4.005  34.197  1.00  0.80           C  
ATOM   3405  CD  GLU A 297      27.681   5.268  34.665  1.00  0.80           C  
ATOM   3406  OE1 GLU A 297      27.811   6.274  34.016  1.00  0.80           O  
ATOM   3407  OE2 GLU A 297      27.010   5.215  35.673  1.00  0.80           O  
ATOM   3408  H   GLU A 297      29.914   3.240  30.316  1.00  0.80           H  
ATOM   3409  HA  GLU A 297      30.564   2.624  33.172  1.00  0.80           H  
ATOM   3410 1HB  GLU A 297      29.802   4.946  32.907  1.00  0.80           H  
ATOM   3411 2HB  GLU A 297      28.346   4.394  32.082  1.00  0.80           H  
ATOM   3412 1HG  GLU A 297      27.619   3.214  34.123  1.00  0.80           H  
ATOM   3413 2HG  GLU A 297      29.100   3.697  34.946  1.00  0.80           H  
ATOM   3414  N   VAL A 298      28.963   0.740  33.324  1.00  0.83           N  
ATOM   3415  CA  VAL A 298      28.074  -0.420  33.362  1.00  0.83           C  
ATOM   3416  C   VAL A 298      27.535  -0.714  34.762  1.00  0.83           C  
ATOM   3417  O   VAL A 298      28.321  -0.856  35.703  1.00  0.83           O  
ATOM   3418  CB  VAL A 298      28.798  -1.687  32.861  1.00  0.83           C  
ATOM   3419  CG1 VAL A 298      27.846  -2.870  32.897  1.00  0.83           C  
ATOM   3420  CG2 VAL A 298      29.353  -1.464  31.462  1.00  0.83           C  
ATOM   3421  H   VAL A 298      29.703   0.857  34.021  1.00  0.83           H  
ATOM   3422  HA  VAL A 298      27.238  -0.224  32.701  1.00  0.83           H  
ATOM   3423  HB  VAL A 298      29.599  -1.919  33.530  1.00  0.83           H  
ATOM   3424 1HG1 VAL A 298      28.368  -3.764  32.565  1.00  0.83           H  
ATOM   3425 2HG1 VAL A 298      27.486  -3.026  33.910  1.00  0.83           H  
ATOM   3426 3HG1 VAL A 298      26.999  -2.672  32.236  1.00  0.83           H  
ATOM   3427 1HG2 VAL A 298      29.870  -2.364  31.130  1.00  0.83           H  
ATOM   3428 2HG2 VAL A 298      28.546  -1.239  30.775  1.00  0.83           H  
ATOM   3429 3HG2 VAL A 298      30.050  -0.642  31.479  1.00  0.83           H  
ATOM   3430  N   GLY A 299      26.224  -0.895  34.903  1.00  0.87           N  
ATOM   3431  CA  GLY A 299      25.749  -1.254  36.235  1.00  0.87           C  
ATOM   3432  C   GLY A 299      24.262  -1.541  36.405  1.00  0.87           C  
ATOM   3433  O   GLY A 299      23.455  -1.422  35.480  1.00  0.87           O  
ATOM   3434  H   GLY A 299      25.602  -0.747  34.107  1.00  0.87           H  
ATOM   3435 1HA  GLY A 299      26.304  -2.134  36.563  1.00  0.87           H  
ATOM   3436 2HA  GLY A 299      26.028  -0.457  36.923  1.00  0.87           H  
ATOM   3437  N   GLY A 300      23.917  -1.939  37.623  1.00  0.94           N  
ATOM   3438  CA  GLY A 300      22.530  -2.294  37.917  1.00  0.94           C  
ATOM   3439  C   GLY A 300      22.414  -3.409  38.950  1.00  0.94           C  
ATOM   3440  O   GLY A 300      23.242  -3.515  39.863  1.00  0.94           O  
ATOM   3441  H   GLY A 300      24.661  -1.991  38.324  1.00  0.94           H  
ATOM   3442 1HA  GLY A 300      21.991  -1.413  38.263  1.00  0.94           H  
ATOM   3443 2HA  GLY A 300      22.058  -2.613  36.998  1.00  0.94           H  
ATOM   3444  N   ALA A 301      21.355  -4.209  38.834  1.00  1.03           N  
ATOM   3445  CA  ALA A 301      21.171  -5.273  39.818  1.00  1.03           C  
ATOM   3446  C   ALA A 301      20.398  -6.479  39.289  1.00  1.03           C  
ATOM   3447  O   ALA A 301      19.562  -6.376  38.386  1.00  1.03           O  
ATOM   3448  CB  ALA A 301      20.470  -4.729  41.049  1.00  1.03           C  
ATOM   3449  H   ALA A 301      20.710  -4.063  38.053  1.00  1.03           H  
ATOM   3450  HA  ALA A 301      22.157  -5.623  40.092  1.00  1.03           H  
ATOM   3451 1HB  ALA A 301      20.391  -5.523  41.794  1.00  1.03           H  
ATOM   3452 2HB  ALA A 301      21.047  -3.904  41.466  1.00  1.03           H  
ATOM   3453 3HB  ALA A 301      19.477  -4.380  40.777  1.00  1.03           H  
ATOM   3454  N   GLY A 302      20.665  -7.627  39.894  1.00  1.12           N  
ATOM   3455  CA  GLY A 302      19.955  -8.838  39.486  1.00  1.12           C  
ATOM   3456  C   GLY A 302      20.867 -10.054  39.413  1.00  1.12           C  
ATOM   3457  O   GLY A 302      21.855 -10.148  40.142  1.00  1.12           O  
ATOM   3458  H   GLY A 302      21.373  -7.627  40.633  1.00  1.12           H  
ATOM   3459 1HA  GLY A 302      19.144  -9.034  40.187  1.00  1.12           H  
ATOM   3460 2HA  GLY A 302      19.495  -8.680  38.513  1.00  1.12           H  
ATOM   3461  N   GLN A 303      20.489 -10.997  38.564  1.00  1.21           N  
ATOM   3462  CA  GLN A 303      21.231 -12.244  38.388  1.00  1.21           C  
ATOM   3463  C   GLN A 303      21.749 -12.343  36.961  1.00  1.21           C  
ATOM   3464  O   GLN A 303      21.196 -11.719  36.054  1.00  1.21           O  
ATOM   3465  CB  GLN A 303      20.345 -13.446  38.694  1.00  1.21           C  
ATOM   3466  CG  GLN A 303      19.871 -13.557  40.140  1.00  1.21           C  
ATOM   3467  CD  GLN A 303      18.967 -14.742  40.315  1.00  1.21           C  
ATOM   3468  OE1 GLN A 303      18.067 -14.899  39.488  1.00  1.21           O  
ATOM   3469  NE2 GLN A 303      19.188 -15.568  41.331  1.00  1.21           N  
ATOM   3470  H   GLN A 303      19.654 -10.824  37.997  1.00  1.21           H  
ATOM   3471  HA  GLN A 303      22.089 -12.249  39.059  1.00  1.21           H  
ATOM   3472 1HB  GLN A 303      19.464 -13.407  38.057  1.00  1.21           H  
ATOM   3473 2HB  GLN A 303      20.886 -14.361  38.442  1.00  1.21           H  
ATOM   3474 1HG  GLN A 303      20.716 -13.672  40.800  1.00  1.21           H  
ATOM   3475 2HG  GLN A 303      19.313 -12.659  40.400  1.00  1.21           H  
ATOM   3476 1HE2 GLN A 303      18.604 -16.368  41.465  1.00  1.21           H  
ATOM   3477 2HE2 GLN A 303      19.966 -15.401  41.975  1.00  1.21           H  
ATOM   3478  N   GLY A 304      22.795 -13.135  36.749  1.00  1.31           N  
ATOM   3479  CA  GLY A 304      23.325 -13.322  35.413  1.00  1.31           C  
ATOM   3480  C   GLY A 304      22.646 -14.476  34.688  1.00  1.31           C  
ATOM   3481  O   GLY A 304      21.430 -14.690  34.807  1.00  1.31           O  
ATOM   3482  H   GLY A 304      23.278 -13.623  37.510  1.00  1.31           H  
ATOM   3483 1HA  GLY A 304      23.204 -12.403  34.840  1.00  1.31           H  
ATOM   3484 2HA  GLY A 304      24.395 -13.519  35.484  1.00  1.31           H  
ATOM   3485  N   GLY A 305      23.453 -15.194  33.917  1.00  1.38           N  
ATOM   3486  CA  GLY A 305      23.014 -16.290  33.073  1.00  1.38           C  
ATOM   3487  C   GLY A 305      24.212 -17.149  32.738  1.00  1.38           C  
ATOM   3488  O   GLY A 305      25.250 -17.040  33.400  1.00  1.38           O  
ATOM   3489  H   GLY A 305      24.431 -14.946  33.901  1.00  1.38           H  
ATOM   3490 1HA  GLY A 305      22.248 -16.881  33.576  1.00  1.38           H  
ATOM   3491 2HA  GLY A 305      22.598 -15.886  32.162  1.00  1.38           H  
ATOM   3492  N   TYR A 306      24.085 -18.024  31.754  1.00  1.42           N  
ATOM   3493  CA  TYR A 306      25.231 -18.857  31.473  1.00  1.42           C  
ATOM   3494  C   TYR A 306      25.342 -19.448  30.083  1.00  1.42           C  
ATOM   3495  O   TYR A 306      24.367 -19.548  29.344  1.00  1.42           O  
ATOM   3496  CB  TYR A 306      25.298 -19.990  32.497  1.00  1.42           C  
ATOM   3497  CG  TYR A 306      24.103 -20.878  32.520  1.00  1.42           C  
ATOM   3498  CD1 TYR A 306      24.057 -22.002  31.717  1.00  1.42           C  
ATOM   3499  CD2 TYR A 306      23.049 -20.582  33.368  1.00  1.42           C  
ATOM   3500  CE1 TYR A 306      22.952 -22.828  31.749  1.00  1.42           C  
ATOM   3501  CE2 TYR A 306      21.947 -21.405  33.407  1.00  1.42           C  
ATOM   3502  CZ  TYR A 306      21.892 -22.524  32.598  1.00  1.42           C  
ATOM   3503  OH  TYR A 306      20.788 -23.346  32.635  1.00  1.42           O  
ATOM   3504  H   TYR A 306      23.235 -18.109  31.220  1.00  1.42           H  
ATOM   3505  HA  TYR A 306      26.089 -18.216  31.595  1.00  1.42           H  
ATOM   3506 1HB  TYR A 306      26.156 -20.613  32.274  1.00  1.42           H  
ATOM   3507 2HB  TYR A 306      25.448 -19.590  33.495  1.00  1.42           H  
ATOM   3508  HD1 TYR A 306      24.894 -22.232  31.059  1.00  1.42           H  
ATOM   3509  HD2 TYR A 306      23.094 -19.701  34.008  1.00  1.42           H  
ATOM   3510  HE1 TYR A 306      22.912 -23.713  31.113  1.00  1.42           H  
ATOM   3511  HE2 TYR A 306      21.115 -21.173  34.073  1.00  1.42           H  
ATOM   3512  HH  TYR A 306      20.166 -23.012  33.285  1.00  1.42           H  
ATOM   3513  N   GLY A 307      26.554 -19.905  29.773  1.00  1.43           N  
ATOM   3514  CA  GLY A 307      26.844 -20.598  28.524  1.00  1.43           C  
ATOM   3515  C   GLY A 307      27.783 -19.807  27.623  1.00  1.43           C  
ATOM   3516  O   GLY A 307      28.273 -18.742  27.997  1.00  1.43           O  
ATOM   3517  H   GLY A 307      27.293 -19.740  30.456  1.00  1.43           H  
ATOM   3518 1HA  GLY A 307      27.286 -21.569  28.747  1.00  1.43           H  
ATOM   3519 2HA  GLY A 307      25.911 -20.788  27.994  1.00  1.43           H  
ATOM   3520  N   GLY A 308      28.040 -20.349  26.436  1.00  1.41           N  
ATOM   3521  CA  GLY A 308      28.950 -19.750  25.462  1.00  1.41           C  
ATOM   3522  C   GLY A 308      30.242 -20.556  25.281  1.00  1.41           C  
ATOM   3523  O   GLY A 308      30.927 -20.895  26.260  1.00  1.41           O  
ATOM   3524  H   GLY A 308      27.596 -21.224  26.199  1.00  1.41           H  
ATOM   3525 1HA  GLY A 308      28.441 -19.656  24.506  1.00  1.41           H  
ATOM   3526 2HA  GLY A 308      29.197 -18.736  25.776  1.00  1.41           H  
ATOM   3527  N   LEU A 309      30.560 -20.854  24.008  1.00  1.36           N  
ATOM   3528  CA  LEU A 309      31.766 -21.622  23.620  1.00  1.36           C  
ATOM   3529  C   LEU A 309      32.381 -21.126  22.295  1.00  1.36           C  
ATOM   3530  O   LEU A 309      31.640 -20.821  21.354  1.00  1.36           O  
ATOM   3531  CB  LEU A 309      31.401 -23.108  23.502  1.00  1.36           C  
ATOM   3532  CG  LEU A 309      32.539 -24.091  23.172  1.00  1.36           C  
ATOM   3533  CD1 LEU A 309      32.237 -25.426  23.847  1.00  1.36           C  
ATOM   3534  CD2 LEU A 309      32.636 -24.287  21.663  1.00  1.36           C  
ATOM   3535  H   LEU A 309      29.892 -20.570  23.288  1.00  1.36           H  
ATOM   3536  HA  LEU A 309      32.516 -21.508  24.404  1.00  1.36           H  
ATOM   3537 1HB  LEU A 309      30.966 -23.425  24.448  1.00  1.36           H  
ATOM   3538 2HB  LEU A 309      30.642 -23.209  22.728  1.00  1.36           H  
ATOM   3539  HG  LEU A 309      33.486 -23.704  23.554  1.00  1.36           H  
ATOM   3540 1HD1 LEU A 309      33.027 -26.138  23.627  1.00  1.36           H  
ATOM   3541 2HD1 LEU A 309      32.172 -25.277  24.925  1.00  1.36           H  
ATOM   3542 3HD1 LEU A 309      31.290 -25.814  23.476  1.00  1.36           H  
ATOM   3543 1HD2 LEU A 309      33.437 -24.990  21.441  1.00  1.36           H  
ATOM   3544 2HD2 LEU A 309      31.700 -24.682  21.296  1.00  1.36           H  
ATOM   3545 3HD2 LEU A 309      32.841 -23.345  21.175  1.00  1.36           H  
ATOM   3546  N   GLY A 310      33.722 -21.030  22.211  1.00  1.29           N  
ATOM   3547  CA  GLY A 310      34.291 -20.604  20.926  1.00  1.29           C  
ATOM   3548  C   GLY A 310      35.813 -20.393  20.826  1.00  1.29           C  
ATOM   3549  O   GLY A 310      36.596 -20.728  21.722  1.00  1.29           O  
ATOM   3550  H   GLY A 310      34.319 -21.276  23.004  1.00  1.29           H  
ATOM   3551 1HA  GLY A 310      33.995 -21.328  20.168  1.00  1.29           H  
ATOM   3552 2HA  GLY A 310      33.806 -19.672  20.639  1.00  1.29           H  
ATOM   3553  N   SER A 311      36.205 -19.820  19.690  1.00  1.23           N  
ATOM   3554  CA  SER A 311      37.615 -19.553  19.384  1.00  1.23           C  
ATOM   3555  C   SER A 311      37.795 -18.324  18.496  1.00  1.23           C  
ATOM   3556  O   SER A 311      36.942 -18.025  17.654  1.00  1.23           O  
ATOM   3557  CB  SER A 311      38.247 -20.756  18.719  1.00  1.23           C  
ATOM   3558  OG  SER A 311      39.587 -20.503  18.405  1.00  1.23           O  
ATOM   3559  H   SER A 311      35.472 -19.608  19.011  1.00  1.23           H  
ATOM   3560  HA  SER A 311      38.133 -19.361  20.322  1.00  1.23           H  
ATOM   3561 1HB  SER A 311      38.189 -21.611  19.393  1.00  1.23           H  
ATOM   3562 2HB  SER A 311      37.696 -21.012  17.814  1.00  1.23           H  
ATOM   3563  HG  SER A 311      39.949 -19.986  19.163  1.00  1.23           H  
ATOM   3564  N   GLN A 312      38.895 -17.601  18.711  1.00  1.18           N  
ATOM   3565  CA  GLN A 312      39.141 -16.391  17.930  1.00  1.18           C  
ATOM   3566  C   GLN A 312      40.614 -16.065  17.696  1.00  1.18           C  
ATOM   3567  O   GLN A 312      41.433 -16.150  18.613  1.00  1.18           O  
ATOM   3568  CB  GLN A 312      38.491 -15.196  18.625  1.00  1.18           C  
ATOM   3569  CG  GLN A 312      38.571 -13.875  17.864  1.00  1.18           C  
ATOM   3570  CD  GLN A 312      37.907 -12.756  18.621  1.00  1.18           C  
ATOM   3571  OE1 GLN A 312      38.274 -12.492  19.787  1.00  1.18           O  
ATOM   3572  NE2 GLN A 312      36.927 -12.074  18.007  1.00  1.18           N  
ATOM   3573  H   GLN A 312      39.558 -17.923  19.417  1.00  1.18           H  
ATOM   3574  HA  GLN A 312      38.675 -16.532  16.970  1.00  1.18           H  
ATOM   3575 1HB  GLN A 312      37.438 -15.413  18.801  1.00  1.18           H  
ATOM   3576 2HB  GLN A 312      38.960 -15.052  19.595  1.00  1.18           H  
ATOM   3577 1HG  GLN A 312      39.610 -13.598  17.719  1.00  1.18           H  
ATOM   3578 2HG  GLN A 312      38.072 -13.984  16.897  1.00  1.18           H  
ATOM   3579 1HE2 GLN A 312      36.467 -11.328  18.485  1.00  1.18           H  
ATOM   3580 2HE2 GLN A 312      36.617 -12.297  17.051  1.00  1.18           H  
ATOM   3581  N   GLY A 313      40.945 -15.603  16.502  1.00  1.14           N  
ATOM   3582  CA  GLY A 313      42.329 -15.198  16.324  1.00  1.14           C  
ATOM   3583  C   GLY A 313      42.668 -14.503  15.024  1.00  1.14           C  
ATOM   3584  O   GLY A 313      41.826 -14.267  14.151  1.00  1.14           O  
ATOM   3585  H   GLY A 313      40.245 -15.558  15.758  1.00  1.14           H  
ATOM   3586 1HA  GLY A 313      42.606 -14.541  17.149  1.00  1.14           H  
ATOM   3587 2HA  GLY A 313      42.964 -16.079  16.420  1.00  1.14           H  
ATOM   3588  N   THR A 314      43.929 -14.154  14.928  1.00  1.13           N  
ATOM   3589  CA  THR A 314      44.400 -13.416  13.778  1.00  1.13           C  
ATOM   3590  C   THR A 314      45.854 -13.677  13.457  1.00  1.13           C  
ATOM   3591  O   THR A 314      46.650 -14.025  14.337  1.00  1.13           O  
ATOM   3592  CB  THR A 314      44.167 -11.922  14.011  1.00  1.13           C  
ATOM   3593  OG1 THR A 314      44.501 -11.181  12.830  1.00  1.13           O  
ATOM   3594  CG2 THR A 314      45.000 -11.457  15.158  1.00  1.13           C  
ATOM   3595  H   THR A 314      44.548 -14.391  15.707  1.00  1.13           H  
ATOM   3596  HA  THR A 314      43.816 -13.724  12.914  1.00  1.13           H  
ATOM   3597  HB  THR A 314      43.115 -11.756  14.235  1.00  1.13           H  
ATOM   3598  HG1 THR A 314      44.282 -11.714  12.038  1.00  1.13           H  
ATOM   3599 1HG2 THR A 314      44.831 -10.397  15.331  1.00  1.13           H  
ATOM   3600 2HG2 THR A 314      44.727 -12.025  16.048  1.00  1.13           H  
ATOM   3601 3HG2 THR A 314      46.037 -11.629  14.916  1.00  1.13           H  
ATOM   3602  N   SER A 315      46.194 -13.471  12.198  1.00  1.15           N  
ATOM   3603  CA  SER A 315      47.553 -13.642  11.749  1.00  1.15           C  
ATOM   3604  C   SER A 315      47.897 -12.674  10.639  1.00  1.15           C  
ATOM   3605  O   SER A 315      47.029 -12.268   9.863  1.00  1.15           O  
ATOM   3606  CB  SER A 315      47.763 -15.068  11.282  1.00  1.15           C  
ATOM   3607  OG  SER A 315      49.067 -15.254  10.817  1.00  1.15           O  
ATOM   3608  H   SER A 315      45.469 -13.208  11.535  1.00  1.15           H  
ATOM   3609  HA  SER A 315      48.195 -13.431  12.591  1.00  1.15           H  
ATOM   3610 1HB  SER A 315      47.576 -15.747  12.113  1.00  1.15           H  
ATOM   3611 2HB  SER A 315      47.053 -15.306  10.492  1.00  1.15           H  
ATOM   3612  HG  SER A 315      49.651 -14.932  11.540  1.00  1.15           H  
ATOM   3613  N   GLY A 316      49.152 -12.263  10.584  1.00  1.19           N  
ATOM   3614  CA  GLY A 316      49.498 -11.341   9.515  1.00  1.19           C  
ATOM   3615  C   GLY A 316      50.774 -10.544   9.695  1.00  1.19           C  
ATOM   3616  O   GLY A 316      51.594 -10.834  10.573  1.00  1.19           O  
ATOM   3617  H   GLY A 316      49.822 -12.636  11.256  1.00  1.19           H  
ATOM   3618 1HA  GLY A 316      49.545 -11.887   8.572  1.00  1.19           H  
ATOM   3619 2HA  GLY A 316      48.678 -10.634   9.421  1.00  1.19           H  
ATOM   3620  N   ARG A 317      50.913  -9.539   8.830  1.00  1.27           N  
ATOM   3621  CA  ARG A 317      52.089  -8.673   8.799  1.00  1.27           C  
ATOM   3622  C   ARG A 317      51.738  -7.186   8.672  1.00  1.27           C  
ATOM   3623  O   ARG A 317      50.897  -6.815   7.848  1.00  1.27           O  
ATOM   3624  CB  ARG A 317      53.009  -9.064   7.663  1.00  1.27           C  
ATOM   3625  CG  ARG A 317      54.298  -8.258   7.588  1.00  1.27           C  
ATOM   3626  CD  ARG A 317      55.238  -8.807   6.585  1.00  1.27           C  
ATOM   3627  NE  ARG A 317      56.453  -8.016   6.498  1.00  1.27           N  
ATOM   3628  CZ  ARG A 317      57.484  -8.277   5.670  1.00  1.27           C  
ATOM   3629  NH1 ARG A 317      57.436  -9.318   4.866  1.00  1.27           N  
ATOM   3630  NH2 ARG A 317      58.542  -7.485   5.664  1.00  1.27           N  
ATOM   3631  H   ARG A 317      50.153  -9.413   8.161  1.00  1.27           H  
ATOM   3632  HA  ARG A 317      52.618  -8.836   9.714  1.00  1.27           H  
ATOM   3633 1HB  ARG A 317      53.279 -10.114   7.759  1.00  1.27           H  
ATOM   3634 2HB  ARG A 317      52.485  -8.943   6.714  1.00  1.27           H  
ATOM   3635 1HG  ARG A 317      54.068  -7.231   7.306  1.00  1.27           H  
ATOM   3636 2HG  ARG A 317      54.785  -8.263   8.566  1.00  1.27           H  
ATOM   3637 1HD  ARG A 317      55.513  -9.823   6.866  1.00  1.27           H  
ATOM   3638 2HD  ARG A 317      54.763  -8.814   5.604  1.00  1.27           H  
ATOM   3639  HE  ARG A 317      56.526  -7.204   7.100  1.00  1.27           H  
ATOM   3640 1HH1 ARG A 317      56.626  -9.923   4.869  1.00  1.27           H  
ATOM   3641 2HH1 ARG A 317      58.206  -9.511   4.242  1.00  1.27           H  
ATOM   3642 1HH2 ARG A 317      58.576  -6.683   6.277  1.00  1.27           H  
ATOM   3643 2HH2 ARG A 317      59.311  -7.678   5.040  1.00  1.27           H  
ATOM   3644  N   GLY A 318      52.393  -6.334   9.462  1.00  1.35           N  
ATOM   3645  CA  GLY A 318      52.075  -4.911   9.364  1.00  1.35           C  
ATOM   3646  C   GLY A 318      52.635  -4.019  10.468  1.00  1.35           C  
ATOM   3647  O   GLY A 318      53.779  -4.169  10.916  1.00  1.35           O  
ATOM   3648  H   GLY A 318      53.063  -6.697  10.140  1.00  1.35           H  
ATOM   3649 1HA  GLY A 318      52.387  -4.532   8.392  1.00  1.35           H  
ATOM   3650 2HA  GLY A 318      51.000  -4.839   9.394  1.00  1.35           H  
ATOM   3651  N   GLY A 319      51.834  -3.029  10.844  1.00  1.43           N  
ATOM   3652  CA  GLY A 319      52.256  -2.098  11.889  1.00  1.43           C  
ATOM   3653  C   GLY A 319      51.245  -1.007  12.222  1.00  1.43           C  
ATOM   3654  O   GLY A 319      50.225  -0.844  11.543  1.00  1.43           O  
ATOM   3655  H   GLY A 319      50.927  -2.953  10.377  1.00  1.43           H  
ATOM   3656 1HA  GLY A 319      52.476  -2.663  12.797  1.00  1.43           H  
ATOM   3657 2HA  GLY A 319      53.193  -1.629  11.588  1.00  1.43           H  
ATOM   3658  N   LEU A 320      51.534  -0.287  13.304  1.00  1.48           N  
ATOM   3659  CA  LEU A 320      50.643   0.763  13.797  1.00  1.48           C  
ATOM   3660  C   LEU A 320      51.356   1.923  14.495  1.00  1.48           C  
ATOM   3661  O   LEU A 320      52.180   1.704  15.390  1.00  1.48           O  
ATOM   3662  CB  LEU A 320      49.621   0.128  14.754  1.00  1.48           C  
ATOM   3663  CG  LEU A 320      48.532   1.044  15.331  1.00  1.48           C  
ATOM   3664  CD1 LEU A 320      47.265   0.223  15.571  1.00  1.48           C  
ATOM   3665  CD2 LEU A 320      49.012   1.644  16.653  1.00  1.48           C  
ATOM   3666  H   LEU A 320      52.421  -0.491  13.769  1.00  1.48           H  
ATOM   3667  HA  LEU A 320      50.109   1.158  12.947  1.00  1.48           H  
ATOM   3668 1HB  LEU A 320      49.113  -0.675  14.220  1.00  1.48           H  
ATOM   3669 2HB  LEU A 320      50.159  -0.308  15.582  1.00  1.48           H  
ATOM   3670  HG  LEU A 320      48.307   1.842  14.616  1.00  1.48           H  
ATOM   3671 1HD1 LEU A 320      46.485   0.868  15.977  1.00  1.48           H  
ATOM   3672 2HD1 LEU A 320      46.921  -0.212  14.647  1.00  1.48           H  
ATOM   3673 3HD1 LEU A 320      47.482  -0.574  16.280  1.00  1.48           H  
ATOM   3674 1HD2 LEU A 320      48.235   2.291  17.059  1.00  1.48           H  
ATOM   3675 2HD2 LEU A 320      49.220   0.845  17.358  1.00  1.48           H  
ATOM   3676 3HD2 LEU A 320      49.912   2.223  16.495  1.00  1.48           H  
ATOM   3677  N   GLY A 321      50.962   3.156  14.183  1.00  1.49           N  
ATOM   3678  CA  GLY A 321      51.578   4.260  14.914  1.00  1.49           C  
ATOM   3679  C   GLY A 321      50.975   5.643  14.715  1.00  1.49           C  
ATOM   3680  O   GLY A 321      49.983   5.830  14.006  1.00  1.49           O  
ATOM   3681  H   GLY A 321      50.286   3.294  13.429  1.00  1.49           H  
ATOM   3682 1HA  GLY A 321      51.561   4.026  15.979  1.00  1.49           H  
ATOM   3683 2HA  GLY A 321      52.630   4.302  14.635  1.00  1.49           H  
ATOM   3684  N   GLY A 322      51.582   6.620  15.369  1.00  1.46           N  
ATOM   3685  CA  GLY A 322      51.038   7.971  15.283  1.00  1.46           C  
ATOM   3686  C   GLY A 322      51.476   8.921  16.387  1.00  1.46           C  
ATOM   3687  O   GLY A 322      52.515   8.727  17.033  1.00  1.46           O  
ATOM   3688  H   GLY A 322      52.405   6.383  15.927  1.00  1.46           H  
ATOM   3689 1HA  GLY A 322      51.292   8.402  14.315  1.00  1.46           H  
ATOM   3690 2HA  GLY A 322      49.955   7.896  15.309  1.00  1.46           H  
ATOM   3691  N   GLN A 323      50.683   9.976  16.558  1.00  1.40           N  
ATOM   3692  CA  GLN A 323      51.010  11.025  17.517  1.00  1.40           C  
ATOM   3693  C   GLN A 323      49.772  11.632  18.187  1.00  1.40           C  
ATOM   3694  O   GLN A 323      48.824  12.034  17.504  1.00  1.40           O  
ATOM   3695  CB  GLN A 323      51.794  12.104  16.784  1.00  1.40           C  
ATOM   3696  CG  GLN A 323      52.318  13.230  17.618  1.00  1.40           C  
ATOM   3697  CD  GLN A 323      53.079  14.209  16.746  1.00  1.40           C  
ATOM   3698  OE1 GLN A 323      52.613  14.570  15.638  1.00  1.40           O  
ATOM   3699  NE2 GLN A 323      54.262  14.646  17.195  1.00  1.40           N  
ATOM   3700  H   GLN A 323      49.844  10.032  15.977  1.00  1.40           H  
ATOM   3701  HA  GLN A 323      51.631  10.588  18.283  1.00  1.40           H  
ATOM   3702 1HB  GLN A 323      52.646  11.648  16.281  1.00  1.40           H  
ATOM   3703 2HB  GLN A 323      51.166  12.541  16.024  1.00  1.40           H  
ATOM   3704 1HG  GLN A 323      51.485  13.752  18.084  1.00  1.40           H  
ATOM   3705 2HG  GLN A 323      52.989  12.834  18.381  1.00  1.40           H  
ATOM   3706 1HE2 GLN A 323      54.797  15.286  16.646  1.00  1.40           H  
ATOM   3707 2HE2 GLN A 323      54.657  14.330  18.089  1.00  1.40           H  
ATOM   3708  N   GLY A 324      49.796  11.750  19.513  1.00  1.31           N  
ATOM   3709  CA  GLY A 324      48.615  12.314  20.169  1.00  1.31           C  
ATOM   3710  C   GLY A 324      48.479  12.053  21.667  1.00  1.31           C  
ATOM   3711  O   GLY A 324      49.449  11.748  22.367  1.00  1.31           O  
ATOM   3712  H   GLY A 324      50.617  11.428  20.032  1.00  1.31           H  
ATOM   3713 1HA  GLY A 324      48.579  13.388  19.985  1.00  1.31           H  
ATOM   3714 2HA  GLY A 324      47.745  11.892  19.678  1.00  1.31           H  
ATOM   3715  N   ALA A 325      47.260  12.225  22.165  1.00  1.21           N  
ATOM   3716  CA  ALA A 325      47.041  12.031  23.598  1.00  1.21           C  
ATOM   3717  C   ALA A 325      45.609  11.654  23.947  1.00  1.21           C  
ATOM   3718  O   ALA A 325      44.665  11.978  23.224  1.00  1.21           O  
ATOM   3719  CB  ALA A 325      47.425  13.287  24.359  1.00  1.21           C  
ATOM   3720  H   ALA A 325      46.508  12.479  21.521  1.00  1.21           H  
ATOM   3721  HA  ALA A 325      47.676  11.209  23.906  1.00  1.21           H  
ATOM   3722 1HB  ALA A 325      47.300  13.110  25.428  1.00  1.21           H  
ATOM   3723 2HB  ALA A 325      48.466  13.537  24.156  1.00  1.21           H  
ATOM   3724 3HB  ALA A 325      46.785  14.109  24.048  1.00  1.21           H  
ATOM   3725  N   GLY A 326      45.444  10.994  25.085  1.00  1.10           N  
ATOM   3726  CA  GLY A 326      44.089  10.636  25.484  1.00  1.10           C  
ATOM   3727  C   GLY A 326      43.980   9.583  26.576  1.00  1.10           C  
ATOM   3728  O   GLY A 326      44.909   9.356  27.356  1.00  1.10           O  
ATOM   3729  H   GLY A 326      46.268  10.753  25.639  1.00  1.10           H  
ATOM   3730 1HA  GLY A 326      43.553  11.534  25.792  1.00  1.10           H  
ATOM   3731 2HA  GLY A 326      43.580  10.260  24.602  1.00  1.10           H  
ATOM   3732  N   GLY A 327      42.819   8.948  26.635  1.00  1.00           N  
ATOM   3733  CA  GLY A 327      42.617   7.943  27.672  1.00  1.00           C  
ATOM   3734  C   GLY A 327      41.307   7.175  27.611  1.00  1.00           C  
ATOM   3735  O   GLY A 327      40.547   7.248  26.632  1.00  1.00           O  
ATOM   3736  H   GLY A 327      42.093   9.212  25.967  1.00  1.00           H  
ATOM   3737 1HA  GLY A 327      43.442   7.229  27.643  1.00  1.00           H  
ATOM   3738 2HA  GLY A 327      42.684   8.432  28.642  1.00  1.00           H  
ATOM   3739  N   ASP A 328      41.086   6.417  28.680  1.00  0.92           N  
ATOM   3740  CA  ASP A 328      39.931   5.532  28.807  1.00  0.92           C  
ATOM   3741  C   ASP A 328      39.464   5.386  30.256  1.00  0.92           C  
ATOM   3742  O   ASP A 328      40.243   5.001  31.133  1.00  0.92           O  
ATOM   3743  CB  ASP A 328      40.288   4.161  28.205  1.00  0.92           C  
ATOM   3744  CG  ASP A 328      39.139   3.148  28.138  1.00  0.92           C  
ATOM   3745  OD1 ASP A 328      38.626   2.800  29.163  1.00  0.92           O  
ATOM   3746  OD2 ASP A 328      38.805   2.723  27.055  1.00  0.92           O  
ATOM   3747  H   ASP A 328      41.801   6.446  29.413  1.00  0.92           H  
ATOM   3748  HA  ASP A 328      39.120   5.955  28.230  1.00  0.92           H  
ATOM   3749 1HB  ASP A 328      40.665   4.307  27.194  1.00  0.92           H  
ATOM   3750 2HB  ASP A 328      41.102   3.720  28.787  1.00  0.92           H  
ATOM   3751  N   VAL A 329      38.189   5.699  30.495  1.00  0.86           N  
ATOM   3752  CA  VAL A 329      37.626   5.587  31.838  1.00  0.86           C  
ATOM   3753  C   VAL A 329      36.514   4.542  31.908  1.00  0.86           C  
ATOM   3754  O   VAL A 329      35.539   4.619  31.162  1.00  0.86           O  
ATOM   3755  CB  VAL A 329      37.061   6.937  32.305  1.00  0.86           C  
ATOM   3756  CG1 VAL A 329      36.455   6.779  33.688  1.00  0.86           C  
ATOM   3757  CG2 VAL A 329      38.169   7.984  32.300  1.00  0.86           C  
ATOM   3758  H   VAL A 329      37.612   6.007  29.710  1.00  0.86           H  
ATOM   3759  HA  VAL A 329      38.417   5.297  32.519  1.00  0.86           H  
ATOM   3760  HB  VAL A 329      36.266   7.247  31.634  1.00  0.86           H  
ATOM   3761 1HG1 VAL A 329      36.039   7.729  34.023  1.00  0.86           H  
ATOM   3762 2HG1 VAL A 329      35.661   6.037  33.654  1.00  0.86           H  
ATOM   3763 3HG1 VAL A 329      37.224   6.452  34.390  1.00  0.86           H  
ATOM   3764 1HG2 VAL A 329      37.765   8.941  32.626  1.00  0.86           H  
ATOM   3765 2HG2 VAL A 329      38.963   7.682  32.969  1.00  0.86           H  
ATOM   3766 3HG2 VAL A 329      38.570   8.086  31.292  1.00  0.86           H  
ATOM   3767  N   ILE A 330      36.672   3.584  32.821  1.00  0.82           N  
ATOM   3768  CA  ILE A 330      35.695   2.517  33.022  1.00  0.82           C  
ATOM   3769  C   ILE A 330      35.125   2.535  34.439  1.00  0.82           C  
ATOM   3770  O   ILE A 330      35.881   2.528  35.412  1.00  0.82           O  
ATOM   3771  CB  ILE A 330      36.323   1.138  32.756  1.00  0.82           C  
ATOM   3772  CG1 ILE A 330      36.807   1.039  31.325  1.00  0.82           C  
ATOM   3773  CG2 ILE A 330      35.337   0.057  33.067  1.00  0.82           C  
ATOM   3774  CD1 ILE A 330      37.631  -0.189  31.056  1.00  0.82           C  
ATOM   3775  H   ILE A 330      37.516   3.605  33.389  1.00  0.82           H  
ATOM   3776  HA  ILE A 330      34.885   2.660  32.321  1.00  0.82           H  
ATOM   3777  HB  ILE A 330      37.186   1.017  33.390  1.00  0.82           H  
ATOM   3778 1HG1 ILE A 330      35.952   1.039  30.658  1.00  0.82           H  
ATOM   3779 2HG1 ILE A 330      37.420   1.909  31.095  1.00  0.82           H  
ATOM   3780 1HG2 ILE A 330      35.791  -0.916  32.895  1.00  0.82           H  
ATOM   3781 2HG2 ILE A 330      35.052   0.144  34.107  1.00  0.82           H  
ATOM   3782 3HG2 ILE A 330      34.455   0.171  32.428  1.00  0.82           H  
ATOM   3783 1HD1 ILE A 330      37.946  -0.181  30.009  1.00  0.82           H  
ATOM   3784 2HD1 ILE A 330      38.508  -0.188  31.698  1.00  0.82           H  
ATOM   3785 3HD1 ILE A 330      37.038  -1.077  31.253  1.00  0.82           H  
ATOM   3786  N   GLU A 331      33.796   2.582  34.544  1.00  0.82           N  
ATOM   3787  CA  GLU A 331      33.126   2.608  35.846  1.00  0.82           C  
ATOM   3788  C   GLU A 331      32.064   1.505  35.916  1.00  0.82           C  
ATOM   3789  O   GLU A 331      31.048   1.578  35.220  1.00  0.82           O  
ATOM   3790  CB  GLU A 331      32.507   3.994  36.071  1.00  0.82           C  
ATOM   3791  CG  GLU A 331      33.551   5.141  36.081  1.00  0.82           C  
ATOM   3792  CD  GLU A 331      32.979   6.523  36.333  1.00  0.82           C  
ATOM   3793  OE1 GLU A 331      31.799   6.633  36.532  1.00  0.82           O  
ATOM   3794  OE2 GLU A 331      33.732   7.470  36.301  1.00  0.82           O  
ATOM   3795  H   GLU A 331      33.246   2.590  33.686  1.00  0.82           H  
ATOM   3796  HA  GLU A 331      33.861   2.422  36.628  1.00  0.82           H  
ATOM   3797 1HB  GLU A 331      31.777   4.202  35.285  1.00  0.82           H  
ATOM   3798 2HB  GLU A 331      31.980   4.007  37.025  1.00  0.82           H  
ATOM   3799 1HG  GLU A 331      34.299   4.924  36.847  1.00  0.82           H  
ATOM   3800 2HG  GLU A 331      34.054   5.147  35.123  1.00  0.82           H  
ATOM   3801  N   VAL A 332      32.299   0.494  36.752  1.00  0.84           N  
ATOM   3802  CA  VAL A 332      31.401  -0.658  36.823  1.00  0.84           C  
ATOM   3803  C   VAL A 332      30.901  -0.990  38.224  1.00  0.84           C  
ATOM   3804  O   VAL A 332      31.689  -1.029  39.171  1.00  0.84           O  
ATOM   3805  CB  VAL A 332      32.098  -1.903  36.247  1.00  0.84           C  
ATOM   3806  CG1 VAL A 332      31.186  -3.116  36.342  1.00  0.84           C  
ATOM   3807  CG2 VAL A 332      32.485  -1.632  34.815  1.00  0.84           C  
ATOM   3808  H   VAL A 332      33.147   0.515  37.320  1.00  0.84           H  
ATOM   3809  HA  VAL A 332      30.546  -0.438  36.201  1.00  0.84           H  
ATOM   3810  HB  VAL A 332      32.980  -2.117  36.826  1.00  0.84           H  
ATOM   3811 1HG1 VAL A 332      31.697  -3.985  35.935  1.00  0.84           H  
ATOM   3812 2HG1 VAL A 332      30.932  -3.310  37.381  1.00  0.84           H  
ATOM   3813 3HG1 VAL A 332      30.273  -2.927  35.772  1.00  0.84           H  
ATOM   3814 1HG2 VAL A 332      32.990  -2.501  34.402  1.00  0.84           H  
ATOM   3815 2HG2 VAL A 332      31.609  -1.413  34.235  1.00  0.84           H  
ATOM   3816 3HG2 VAL A 332      33.143  -0.791  34.783  1.00  0.84           H  
ATOM   3817  N   GLY A 333      29.601  -1.242  38.363  1.00  0.89           N  
ATOM   3818  CA  GLY A 333      29.137  -1.632  39.687  1.00  0.89           C  
ATOM   3819  C   GLY A 333      27.652  -1.925  39.860  1.00  0.89           C  
ATOM   3820  O   GLY A 333      26.828  -1.751  38.955  1.00  0.89           O  
ATOM   3821  H   GLY A 333      28.983  -1.171  37.553  1.00  0.89           H  
ATOM   3822 1HA  GLY A 333      29.692  -2.523  39.981  1.00  0.89           H  
ATOM   3823 2HA  GLY A 333      29.423  -0.857  40.398  1.00  0.89           H  
ATOM   3824  N   GLY A 334      27.329  -2.384  41.062  1.00  0.97           N  
ATOM   3825  CA  GLY A 334      25.952  -2.749  41.377  1.00  0.97           C  
ATOM   3826  C   GLY A 334      25.876  -3.898  42.371  1.00  0.97           C  
ATOM   3827  O   GLY A 334      26.766  -4.070  43.211  1.00  0.97           O  
ATOM   3828  H   GLY A 334      28.089  -2.479  41.740  1.00  0.97           H  
ATOM   3829 1HA  GLY A 334      25.419  -1.883  41.767  1.00  0.97           H  
ATOM   3830 2HA  GLY A 334      25.456  -3.040  40.460  1.00  0.97           H  
ATOM   3831  N   ALA A 335      24.787  -4.659  42.312  1.00  1.08           N  
ATOM   3832  CA  ALA A 335      24.664  -5.751  43.271  1.00  1.08           C  
ATOM   3833  C   ALA A 335      23.831  -6.922  42.767  1.00  1.08           C  
ATOM   3834  O   ALA A 335      22.885  -6.760  41.990  1.00  1.08           O  
ATOM   3835  CB  ALA A 335      24.075  -5.239  44.570  1.00  1.08           C  
ATOM   3836  H   ALA A 335      24.086  -4.467  41.592  1.00  1.08           H  
ATOM   3837  HA  ALA A 335      25.663  -6.122  43.451  1.00  1.08           H  
ATOM   3838 1HB  ALA A 335      24.042  -6.057  45.291  1.00  1.08           H  
ATOM   3839 2HB  ALA A 335      24.697  -4.436  44.966  1.00  1.08           H  
ATOM   3840 3HB  ALA A 335      23.069  -4.867  44.391  1.00  1.08           H  
ATOM   3841  N   GLY A 336      24.166  -8.108  43.260  1.00  1.22           N  
ATOM   3842  CA  GLY A 336      23.405  -9.283  42.855  1.00  1.22           C  
ATOM   3843  C   GLY A 336      24.236 -10.559  42.803  1.00  1.22           C  
ATOM   3844  O   GLY A 336      25.063 -10.823  43.679  1.00  1.22           O  
ATOM   3845  H   GLY A 336      24.963  -8.166  43.899  1.00  1.22           H  
ATOM   3846 1HA  GLY A 336      22.565  -9.421  43.535  1.00  1.22           H  
ATOM   3847 2HA  GLY A 336      22.985  -9.093  41.878  1.00  1.22           H  
ATOM   3848  N   GLN A 337      23.933 -11.395  41.821  1.00  1.40           N  
ATOM   3849  CA  GLN A 337      24.626 -12.669  41.683  1.00  1.40           C  
ATOM   3850  C   GLN A 337      25.244 -12.821  40.293  1.00  1.40           C  
ATOM   3851  O   GLN A 337      24.791 -12.205  39.325  1.00  1.40           O  
ATOM   3852  CB  GLN A 337      23.702 -13.834  42.029  1.00  1.40           C  
ATOM   3853  CG  GLN A 337      23.209 -13.795  43.494  1.00  1.40           C  
ATOM   3854  CD  GLN A 337      22.326 -14.972  43.897  1.00  1.40           C  
ATOM   3855  OE1 GLN A 337      21.440 -15.408  43.140  1.00  1.40           O  
ATOM   3856  NE2 GLN A 337      22.545 -15.505  45.104  1.00  1.40           N  
ATOM   3857  H   GLN A 337      23.222 -11.112  41.142  1.00  1.40           H  
ATOM   3858  HA  GLN A 337      25.440 -12.682  42.396  1.00  1.40           H  
ATOM   3859 1HB  GLN A 337      22.860 -13.836  41.363  1.00  1.40           H  
ATOM   3860 2HB  GLN A 337      24.240 -14.772  41.883  1.00  1.40           H  
ATOM   3861 1HG  GLN A 337      24.075 -13.780  44.141  1.00  1.40           H  
ATOM   3862 2HG  GLN A 337      22.631 -12.888  43.643  1.00  1.40           H  
ATOM   3863 1HE2 GLN A 337      21.990 -16.274  45.413  1.00  1.40           H  
ATOM   3864 2HE2 GLN A 337      23.269 -15.152  45.738  1.00  1.40           H  
ATOM   3865  N   GLY A 338      26.271 -13.657  40.204  1.00  1.60           N  
ATOM   3866  CA  GLY A 338      26.976 -13.906  38.948  1.00  1.60           C  
ATOM   3867  C   GLY A 338      26.311 -14.941  38.039  1.00  1.60           C  
ATOM   3868  O   GLY A 338      25.077 -15.051  37.989  1.00  1.60           O  
ATOM   3869  H   GLY A 338      26.600 -14.093  41.067  1.00  1.60           H  
ATOM   3870 1HA  GLY A 338      27.079 -12.965  38.407  1.00  1.60           H  
ATOM   3871 2HA  GLY A 338      27.988 -14.239  39.178  1.00  1.60           H  
ATOM   3872  N   GLY A 339      27.163 -15.659  37.289  1.00  1.79           N  
ATOM   3873  CA  GLY A 339      26.780 -16.645  36.265  1.00  1.79           C  
ATOM   3874  C   GLY A 339      28.022 -17.429  35.801  1.00  1.79           C  
ATOM   3875  O   GLY A 339      29.034 -17.426  36.497  1.00  1.79           O  
ATOM   3876  H   GLY A 339      28.152 -15.500  37.422  1.00  1.79           H  
ATOM   3877 1HA  GLY A 339      26.031 -17.329  36.664  1.00  1.79           H  
ATOM   3878 2HA  GLY A 339      26.333 -16.133  35.416  1.00  1.79           H  
ATOM   3879  N   TYR A 340      27.929 -18.139  34.671  1.00  1.91           N  
ATOM   3880  CA  TYR A 340      29.066 -18.978  34.224  1.00  1.91           C  
ATOM   3881  C   TYR A 340      29.088 -19.309  32.721  1.00  1.91           C  
ATOM   3882  O   TYR A 340      28.129 -19.072  32.011  1.00  1.91           O  
ATOM   3883  CB  TYR A 340      29.135 -20.257  35.072  1.00  1.91           C  
ATOM   3884  CG  TYR A 340      27.889 -21.157  35.008  1.00  1.91           C  
ATOM   3885  CD1 TYR A 340      27.811 -22.199  34.088  1.00  1.91           C  
ATOM   3886  CD2 TYR A 340      26.834 -20.941  35.894  1.00  1.91           C  
ATOM   3887  CE1 TYR A 340      26.689 -23.018  34.062  1.00  1.91           C  
ATOM   3888  CE2 TYR A 340      25.718 -21.760  35.862  1.00  1.91           C  
ATOM   3889  CZ  TYR A 340      25.645 -22.796  34.958  1.00  1.91           C  
ATOM   3890  OH  TYR A 340      24.538 -23.621  34.945  1.00  1.91           O  
ATOM   3891  H   TYR A 340      27.063 -18.062  34.132  1.00  1.91           H  
ATOM   3892  HA  TYR A 340      29.976 -18.413  34.424  1.00  1.91           H  
ATOM   3893 1HB  TYR A 340      30.004 -20.849  34.770  1.00  1.91           H  
ATOM   3894 2HB  TYR A 340      29.292 -19.985  36.116  1.00  1.91           H  
ATOM   3895  HD1 TYR A 340      28.632 -22.376  33.394  1.00  1.91           H  
ATOM   3896  HD2 TYR A 340      26.890 -20.131  36.620  1.00  1.91           H  
ATOM   3897  HE1 TYR A 340      26.626 -23.836  33.346  1.00  1.91           H  
ATOM   3898  HE2 TYR A 340      24.896 -21.591  36.562  1.00  1.91           H  
ATOM   3899  HH  TYR A 340      24.595 -24.218  34.197  1.00  1.91           H  
ATOM   3900  N   GLY A 341      30.194 -19.856  32.227  1.00  1.94           N  
ATOM   3901  CA  GLY A 341      30.300 -20.236  30.811  1.00  1.94           C  
ATOM   3902  C   GLY A 341      31.693 -19.900  30.301  1.00  1.94           C  
ATOM   3903  O   GLY A 341      32.493 -19.333  31.039  1.00  1.94           O  
ATOM   3904  H   GLY A 341      30.979 -20.023  32.842  1.00  1.94           H  
ATOM   3905 1HA  GLY A 341      30.096 -21.307  30.697  1.00  1.94           H  
ATOM   3906 2HA  GLY A 341      29.565 -19.695  30.219  1.00  1.94           H  
ATOM   3907  N   GLY A 342      32.000 -20.258  29.053  1.00  1.87           N  
ATOM   3908  CA  GLY A 342      33.315 -19.997  28.487  1.00  1.87           C  
ATOM   3909  C   GLY A 342      34.218 -21.229  28.424  1.00  1.87           C  
ATOM   3910  O   GLY A 342      34.501 -21.892  29.436  1.00  1.87           O  
ATOM   3911  H   GLY A 342      31.322 -20.694  28.428  1.00  1.87           H  
ATOM   3912 1HA  GLY A 342      33.172 -19.623  27.465  1.00  1.87           H  
ATOM   3913 2HA  GLY A 342      33.803 -19.203  29.049  1.00  1.87           H  
ATOM   3914  N   LEU A 343      34.649 -21.505  27.207  1.00  1.72           N  
ATOM   3915  CA  LEU A 343      35.529 -22.602  26.849  1.00  1.72           C  
ATOM   3916  C   LEU A 343      36.174 -22.230  25.540  1.00  1.72           C  
ATOM   3917  O   LEU A 343      35.464 -21.910  24.580  1.00  1.72           O  
ATOM   3918  CB  LEU A 343      34.784 -23.926  26.717  1.00  1.72           C  
ATOM   3919  CG  LEU A 343      35.669 -25.175  26.509  1.00  1.72           C  
ATOM   3920  CD1 LEU A 343      34.950 -26.402  27.048  1.00  1.72           C  
ATOM   3921  CD2 LEU A 343      35.993 -25.382  25.033  1.00  1.72           C  
ATOM   3922  H   LEU A 343      34.350 -20.895  26.459  1.00  1.72           H  
ATOM   3923  HA  LEU A 343      36.297 -22.702  27.608  1.00  1.72           H  
ATOM   3924 1HB  LEU A 343      34.203 -24.078  27.634  1.00  1.72           H  
ATOM   3925 2HB  LEU A 343      34.081 -23.867  25.895  1.00  1.72           H  
ATOM   3926  HG  LEU A 343      36.598 -25.034  27.068  1.00  1.72           H  
ATOM   3927 1HD1 LEU A 343      35.592 -27.279  26.933  1.00  1.72           H  
ATOM   3928 2HD1 LEU A 343      34.733 -26.273  28.118  1.00  1.72           H  
ATOM   3929 3HD1 LEU A 343      34.016 -26.568  26.515  1.00  1.72           H  
ATOM   3930 1HD2 LEU A 343      36.638 -26.248  24.929  1.00  1.72           H  
ATOM   3931 2HD2 LEU A 343      35.093 -25.531  24.454  1.00  1.72           H  
ATOM   3932 3HD2 LEU A 343      36.505 -24.511  24.648  1.00  1.72           H  
ATOM   3933  N   GLY A 344      37.498 -22.194  25.481  1.00  1.54           N  
ATOM   3934  CA  GLY A 344      38.029 -21.775  24.193  1.00  1.54           C  
ATOM   3935  C   GLY A 344      39.511 -21.528  24.059  1.00  1.54           C  
ATOM   3936  O   GLY A 344      40.318 -21.822  24.952  1.00  1.54           O  
ATOM   3937  H   GLY A 344      38.073 -22.476  26.281  1.00  1.54           H  
ATOM   3938 1HA  GLY A 344      37.731 -22.506  23.442  1.00  1.54           H  
ATOM   3939 2HA  GLY A 344      37.522 -20.859  23.919  1.00  1.54           H  
ATOM   3940  N   SER A 345      39.823 -20.959  22.906  1.00  1.37           N  
ATOM   3941  CA  SER A 345      41.192 -20.664  22.499  1.00  1.37           C  
ATOM   3942  C   SER A 345      41.276 -19.365  21.709  1.00  1.37           C  
ATOM   3943  O   SER A 345      40.530 -19.173  20.736  1.00  1.37           O  
ATOM   3944  CB  SER A 345      41.755 -21.804  21.677  1.00  1.37           C  
ATOM   3945  OG  SER A 345      43.045 -21.502  21.241  1.00  1.37           O  
ATOM   3946  H   SER A 345      39.033 -20.753  22.288  1.00  1.37           H  
ATOM   3947  HA  SER A 345      41.793 -20.563  23.394  1.00  1.37           H  
ATOM   3948 1HB  SER A 345      41.776 -22.707  22.285  1.00  1.37           H  
ATOM   3949 2HB  SER A 345      41.109 -21.998  20.818  1.00  1.37           H  
ATOM   3950  HG  SER A 345      43.486 -21.092  21.995  1.00  1.37           H  
ATOM   3951  N   GLN A 346      42.211 -18.505  22.122  1.00  1.24           N  
ATOM   3952  CA  GLN A 346      42.379 -17.202  21.483  1.00  1.24           C  
ATOM   3953  C   GLN A 346      43.839 -16.803  21.267  1.00  1.24           C  
ATOM   3954  O   GLN A 346      44.684 -17.007  22.144  1.00  1.24           O  
ATOM   3955  CB  GLN A 346      41.701 -16.113  22.331  1.00  1.24           C  
ATOM   3956  CG  GLN A 346      41.704 -14.696  21.727  1.00  1.24           C  
ATOM   3957  CD  GLN A 346      40.992 -13.697  22.621  1.00  1.24           C  
ATOM   3958  OE1 GLN A 346      41.389 -13.531  23.791  1.00  1.24           O  
ATOM   3959  NE2 GLN A 346      39.948 -13.007  22.122  1.00  1.24           N  
ATOM   3960  H   GLN A 346      42.787 -18.766  22.926  1.00  1.24           H  
ATOM   3961  HA  GLN A 346      41.900 -17.255  20.524  1.00  1.24           H  
ATOM   3962 1HB  GLN A 346      40.660 -16.394  22.515  1.00  1.24           H  
ATOM   3963 2HB  GLN A 346      42.191 -16.053  23.304  1.00  1.24           H  
ATOM   3964 1HG  GLN A 346      42.728 -14.364  21.615  1.00  1.24           H  
ATOM   3965 2HG  GLN A 346      41.202 -14.711  20.759  1.00  1.24           H  
ATOM   3966 1HE2 GLN A 346      39.476 -12.343  22.700  1.00  1.24           H  
ATOM   3967 2HE2 GLN A 346      39.605 -13.120  21.162  1.00  1.24           H  
ATOM   3968  N   GLY A 347      44.133 -16.209  20.113  1.00  1.15           N  
ATOM   3969  CA  GLY A 347      45.508 -15.741  19.935  1.00  1.15           C  
ATOM   3970  C   GLY A 347      45.868 -15.053  18.620  1.00  1.15           C  
ATOM   3971  O   GLY A 347      45.066 -14.961  17.677  1.00  1.15           O  
ATOM   3972  H   GLY A 347      43.403 -16.088  19.409  1.00  1.15           H  
ATOM   3973 1HA  GLY A 347      45.730 -15.051  20.747  1.00  1.15           H  
ATOM   3974 2HA  GLY A 347      46.182 -16.587  20.079  1.00  1.15           H  
ATOM   3975  N   THR A 348      47.109 -14.576  18.611  1.00  1.10           N  
ATOM   3976  CA  THR A 348      47.709 -13.829  17.506  1.00  1.10           C  
ATOM   3977  C   THR A 348      49.056 -14.385  17.032  1.00  1.10           C  
ATOM   3978  O   THR A 348      49.916 -14.697  17.860  1.00  1.10           O  
ATOM   3979  CB  THR A 348      47.897 -12.355  17.921  1.00  1.10           C  
ATOM   3980  OG1 THR A 348      46.624 -11.763  18.221  1.00  1.10           O  
ATOM   3981  CG2 THR A 348      48.609 -11.556  16.840  1.00  1.10           C  
ATOM   3982  H   THR A 348      47.657 -14.750  19.460  1.00  1.10           H  
ATOM   3983  HA  THR A 348      47.019 -13.863  16.671  1.00  1.10           H  
ATOM   3984  HB  THR A 348      48.504 -12.321  18.822  1.00  1.10           H  
ATOM   3985  HG1 THR A 348      46.104 -11.707  17.416  1.00  1.10           H  
ATOM   3986 1HG2 THR A 348      48.732 -10.529  17.178  1.00  1.10           H  
ATOM   3987 2HG2 THR A 348      49.591 -11.988  16.650  1.00  1.10           H  
ATOM   3988 3HG2 THR A 348      48.034 -11.568  15.926  1.00  1.10           H  
ATOM   3989  N   SER A 349      49.234 -14.481  15.708  1.00  1.08           N  
ATOM   3990  CA  SER A 349      50.503 -14.939  15.130  1.00  1.08           C  
ATOM   3991  C   SER A 349      50.961 -14.056  13.955  1.00  1.08           C  
ATOM   3992  O   SER A 349      50.358 -14.071  12.877  1.00  1.08           O  
ATOM   3993  CB  SER A 349      50.363 -16.375  14.674  1.00  1.08           C  
ATOM   3994  OG  SER A 349      51.537 -16.820  14.051  1.00  1.08           O  
ATOM   3995  H   SER A 349      48.452 -14.236  15.102  1.00  1.08           H  
ATOM   3996  HA  SER A 349      51.259 -14.907  15.900  1.00  1.08           H  
ATOM   3997 1HB  SER A 349      50.148 -17.002  15.539  1.00  1.08           H  
ATOM   3998 2HB  SER A 349      49.522 -16.463  13.985  1.00  1.08           H  
ATOM   3999  HG  SER A 349      52.257 -16.594  14.649  1.00  1.08           H  
ATOM   4000  N   GLY A 350      52.067 -13.332  14.124  1.00  1.10           N  
ATOM   4001  CA  GLY A 350      52.440 -12.437  13.023  1.00  1.10           C  
ATOM   4002  C   GLY A 350      53.750 -11.663  13.157  1.00  1.10           C  
ATOM   4003  O   GLY A 350      54.625 -11.999  13.955  1.00  1.10           O  
ATOM   4004  H   GLY A 350      52.576 -13.376  15.008  1.00  1.10           H  
ATOM   4005 1HA  GLY A 350      52.472 -13.015  12.099  1.00  1.10           H  
ATOM   4006 2HA  GLY A 350      51.633 -11.718  12.895  1.00  1.10           H  
ATOM   4007  N   ARG A 351      53.876 -10.645  12.315  1.00  1.14           N  
ATOM   4008  CA  ARG A 351      55.080  -9.827  12.245  1.00  1.14           C  
ATOM   4009  C   ARG A 351      54.784  -8.337  12.084  1.00  1.14           C  
ATOM   4010  O   ARG A 351      53.917  -7.961  11.301  1.00  1.14           O  
ATOM   4011  CB  ARG A 351      55.946 -10.286  11.084  1.00  1.14           C  
ATOM   4012  CG  ARG A 351      57.249  -9.520  10.890  1.00  1.14           C  
ATOM   4013  CD  ARG A 351      58.094 -10.130   9.833  1.00  1.14           C  
ATOM   4014  NE  ARG A 351      59.324  -9.384   9.622  1.00  1.14           N  
ATOM   4015  CZ  ARG A 351      60.289  -9.729   8.748  1.00  1.14           C  
ATOM   4016  NH1 ARG A 351      60.155 -10.813   8.015  1.00  1.14           N  
ATOM   4017  NH2 ARG A 351      61.371  -8.979   8.629  1.00  1.14           N  
ATOM   4018  H   ARG A 351      53.100 -10.466  11.681  1.00  1.14           H  
ATOM   4019  HA  ARG A 351      55.615  -9.978  13.163  1.00  1.14           H  
ATOM   4020 1HB  ARG A 351      56.205 -11.333  11.224  1.00  1.14           H  
ATOM   4021 2HB  ARG A 351      55.377 -10.208  10.160  1.00  1.14           H  
ATOM   4022 1HG  ARG A 351      57.026  -8.493  10.597  1.00  1.14           H  
ATOM   4023 2HG  ARG A 351      57.815  -9.514  11.817  1.00  1.14           H  
ATOM   4024 1HD  ARG A 351      58.357 -11.146  10.125  1.00  1.14           H  
ATOM   4025 2HD  ARG A 351      57.542 -10.151   8.894  1.00  1.14           H  
ATOM   4026  HE  ARG A 351      59.461  -8.542  10.169  1.00  1.14           H  
ATOM   4027 1HH1 ARG A 351      59.327 -11.386   8.107  1.00  1.14           H  
ATOM   4028 2HH1 ARG A 351      60.877 -11.073   7.359  1.00  1.14           H  
ATOM   4029 1HH2 ARG A 351      61.474  -8.145   9.190  1.00  1.14           H  
ATOM   4030 2HH2 ARG A 351      62.095  -9.238   7.972  1.00  1.14           H  
ATOM   4031  N   GLY A 352      55.483  -7.482  12.822  1.00  1.18           N  
ATOM   4032  CA  GLY A 352      55.212  -6.060  12.629  1.00  1.18           C  
ATOM   4033  C   GLY A 352      55.818  -5.098  13.639  1.00  1.18           C  
ATOM   4034  O   GLY A 352      56.427  -5.497  14.636  1.00  1.18           O  
ATOM   4035  H   GLY A 352      56.189  -7.832  13.468  1.00  1.18           H  
ATOM   4036 1HA  GLY A 352      55.552  -5.777  11.633  1.00  1.18           H  
ATOM   4037 2HA  GLY A 352      54.134  -5.918  12.629  1.00  1.18           H  
ATOM   4038  N   GLY A 353      55.621  -3.812  13.375  1.00  1.23           N  
ATOM   4039  CA  GLY A 353      56.177  -2.803  14.272  1.00  1.23           C  
ATOM   4040  C   GLY A 353      55.197  -1.710  14.658  1.00  1.23           C  
ATOM   4041  O   GLY A 353      54.319  -1.322  13.876  1.00  1.23           O  
ATOM   4042  H   GLY A 353      55.080  -3.578  12.538  1.00  1.23           H  
ATOM   4043 1HA  GLY A 353      56.534  -3.290  15.173  1.00  1.23           H  
ATOM   4044 2HA  GLY A 353      57.048  -2.352  13.802  1.00  1.23           H  
ATOM   4045  N   LEU A 354      55.385  -1.194  15.864  1.00  1.26           N  
ATOM   4046  CA  LEU A 354      54.556  -0.128  16.391  1.00  1.26           C  
ATOM   4047  C   LEU A 354      55.339   1.050  16.940  1.00  1.26           C  
ATOM   4048  O   LEU A 354      56.475   0.889  17.411  1.00  1.26           O  
ATOM   4049  CB  LEU A 354      53.678  -0.662  17.505  1.00  1.26           C  
ATOM   4050  CG  LEU A 354      52.724  -1.776  17.131  1.00  1.26           C  
ATOM   4051  CD1 LEU A 354      53.407  -3.143  17.390  1.00  1.26           C  
ATOM   4052  CD2 LEU A 354      51.459  -1.623  17.942  1.00  1.26           C  
ATOM   4053  H   LEU A 354      56.114  -1.604  16.453  1.00  1.26           H  
ATOM   4054  HA  LEU A 354      53.936   0.229  15.579  1.00  1.26           H  
ATOM   4055 1HB  LEU A 354      54.334  -1.042  18.265  1.00  1.26           H  
ATOM   4056 2HB  LEU A 354      53.096   0.161  17.918  1.00  1.26           H  
ATOM   4057  HG  LEU A 354      52.480  -1.707  16.069  1.00  1.26           H  
ATOM   4058 1HD1 LEU A 354      52.726  -3.947  17.116  1.00  1.26           H  
ATOM   4059 2HD1 LEU A 354      54.315  -3.234  16.807  1.00  1.26           H  
ATOM   4060 3HD1 LEU A 354      53.659  -3.228  18.443  1.00  1.26           H  
ATOM   4061 1HD2 LEU A 354      50.754  -2.409  17.675  1.00  1.26           H  
ATOM   4062 2HD2 LEU A 354      51.693  -1.689  19.001  1.00  1.26           H  
ATOM   4063 3HD2 LEU A 354      51.021  -0.655  17.732  1.00  1.26           H  
ATOM   4064  N   GLY A 355      54.738   2.229  16.923  1.00  1.27           N  
ATOM   4065  CA  GLY A 355      55.421   3.340  17.569  1.00  1.27           C  
ATOM   4066  C   GLY A 355      54.804   4.718  17.413  1.00  1.27           C  
ATOM   4067  O   GLY A 355      53.805   4.916  16.712  1.00  1.27           O  
ATOM   4068  H   GLY A 355      53.817   2.316  16.484  1.00  1.27           H  
ATOM   4069 1HA  GLY A 355      55.481   3.114  18.634  1.00  1.27           H  
ATOM   4070 2HA  GLY A 355      56.450   3.375  17.211  1.00  1.27           H  
ATOM   4071  N   GLY A 356      55.421   5.678  18.084  1.00  1.25           N  
ATOM   4072  CA  GLY A 356      54.907   7.039  18.027  1.00  1.25           C  
ATOM   4073  C   GLY A 356      55.303   7.922  19.201  1.00  1.25           C  
ATOM   4074  O   GLY A 356      56.283   7.656  19.907  1.00  1.25           O  
ATOM   4075  H   GLY A 356      56.242   5.416  18.634  1.00  1.25           H  
ATOM   4076 1HA  GLY A 356      55.224   7.510  17.096  1.00  1.25           H  
ATOM   4077 2HA  GLY A 356      53.823   6.986  17.991  1.00  1.25           H  
ATOM   4078  N   GLN A 357      54.530   8.988  19.373  1.00  1.22           N  
ATOM   4079  CA  GLN A 357      54.793   9.967  20.424  1.00  1.22           C  
ATOM   4080  C   GLN A 357      53.503  10.454  21.077  1.00  1.22           C  
ATOM   4081  O   GLN A 357      52.548  10.811  20.380  1.00  1.22           O  
ATOM   4082  CB  GLN A 357      55.554  11.164  19.853  1.00  1.22           C  
ATOM   4083  CG  GLN A 357      55.957  12.221  20.887  1.00  1.22           C  
ATOM   4084  CD  GLN A 357      56.693  13.402  20.258  1.00  1.22           C  
ATOM   4085  OE1 GLN A 357      56.153  14.071  19.350  1.00  1.22           O  
ATOM   4086  NE2 GLN A 357      57.925  13.691  20.709  1.00  1.22           N  
ATOM   4087  H   GLN A 357      53.748   9.105  18.725  1.00  1.22           H  
ATOM   4088  HA  GLN A 357      55.399   9.491  21.179  1.00  1.22           H  
ATOM   4089 1HB  GLN A 357      56.466  10.812  19.371  1.00  1.22           H  
ATOM   4090 2HB  GLN A 357      54.950  11.649  19.092  1.00  1.22           H  
ATOM   4091 1HG  GLN A 357      55.062  12.603  21.371  1.00  1.22           H  
ATOM   4092 2HG  GLN A 357      56.612  11.757  21.628  1.00  1.22           H  
ATOM   4093 1HE2 GLN A 357      58.428  14.458  20.315  1.00  1.22           H  
ATOM   4094 2HE2 GLN A 357      58.386  13.150  21.450  1.00  1.22           H  
ATOM   4095  N   GLY A 358      53.475  10.495  22.407  1.00  1.16           N  
ATOM   4096  CA  GLY A 358      52.246  10.962  23.040  1.00  1.16           C  
ATOM   4097  C   GLY A 358      52.124  10.740  24.541  1.00  1.16           C  
ATOM   4098  O   GLY A 358      53.092  10.428  25.241  1.00  1.16           O  
ATOM   4099  H   GLY A 358      54.295  10.194  22.937  1.00  1.16           H  
ATOM   4100 1HA  GLY A 358      52.110  12.022  22.823  1.00  1.16           H  
ATOM   4101 2HA  GLY A 358      51.419  10.445  22.559  1.00  1.16           H  
ATOM   4102  N   ALA A 359      50.912  10.936  25.038  1.00  1.09           N  
ATOM   4103  CA  ALA A 359      50.693  10.768  26.472  1.00  1.09           C  
ATOM   4104  C   ALA A 359      49.257  10.419  26.825  1.00  1.09           C  
ATOM   4105  O   ALA A 359      48.321  10.729  26.085  1.00  1.09           O  
ATOM   4106  CB  ALA A 359      51.098  12.028  27.215  1.00  1.09           C  
ATOM   4107  H   ALA A 359      50.168  11.201  24.390  1.00  1.09           H  
ATOM   4108  HA  ALA A 359      51.316   9.941  26.790  1.00  1.09           H  
ATOM   4109 1HB  ALA A 359      50.970  11.866  28.286  1.00  1.09           H  
ATOM   4110 2HB  ALA A 359      52.141  12.259  27.008  1.00  1.09           H  
ATOM   4111 3HB  ALA A 359      50.470  12.855  26.894  1.00  1.09           H  
ATOM   4112  N   GLY A 360      49.084   9.795  27.983  1.00  1.01           N  
ATOM   4113  CA  GLY A 360      47.725   9.480  28.399  1.00  1.01           C  
ATOM   4114  C   GLY A 360      47.600   8.464  29.522  1.00  1.01           C  
ATOM   4115  O   GLY A 360      48.554   8.172  30.246  1.00  1.01           O  
ATOM   4116  H   GLY A 360      49.904   9.553  28.541  1.00  1.01           H  
ATOM   4117 1HA  GLY A 360      47.206  10.398  28.677  1.00  1.01           H  
ATOM   4118 2HA  GLY A 360      47.212   9.084  27.530  1.00  1.01           H  
ATOM   4119  N   GLY A 361      46.401   7.934  29.675  1.00  0.94           N  
ATOM   4120  CA  GLY A 361      46.196   6.955  30.733  1.00  0.94           C  
ATOM   4121  C   GLY A 361      44.774   6.465  30.914  1.00  0.94           C  
ATOM   4122  O   GLY A 361      43.805   7.041  30.386  1.00  0.94           O  
ATOM   4123  H   GLY A 361      45.657   8.221  29.034  1.00  0.94           H  
ATOM   4124 1HA  GLY A 361      46.833   6.091  30.536  1.00  0.94           H  
ATOM   4125 2HA  GLY A 361      46.543   7.374  31.676  1.00  0.94           H  
ATOM   4126  N   ASP A 362      44.677   5.391  31.680  1.00  0.88           N  
ATOM   4127  CA  ASP A 362      43.413   4.748  31.974  1.00  0.88           C  
ATOM   4128  C   ASP A 362      42.991   4.880  33.430  1.00  0.88           C  
ATOM   4129  O   ASP A 362      43.854   4.923  34.324  1.00  0.88           O  
ATOM   4130  CB  ASP A 362      43.483   3.268  31.597  1.00  0.88           C  
ATOM   4131  CG  ASP A 362      43.791   3.047  30.098  1.00  0.88           C  
ATOM   4132  OD1 ASP A 362      43.643   3.984  29.347  1.00  0.88           O  
ATOM   4133  OD2 ASP A 362      44.147   1.958  29.719  1.00  0.88           O  
ATOM   4134  H   ASP A 362      45.553   5.034  32.087  1.00  0.88           H  
ATOM   4135  HA  ASP A 362      42.643   5.225  31.361  1.00  0.88           H  
ATOM   4136 1HB  ASP A 362      44.254   2.769  32.200  1.00  0.88           H  
ATOM   4137 2HB  ASP A 362      42.526   2.793  31.828  1.00  0.88           H  
ATOM   4138  N   VAL A 363      41.685   4.916  33.665  1.00  0.84           N  
ATOM   4139  CA  VAL A 363      41.122   4.901  35.011  1.00  0.84           C  
ATOM   4140  C   VAL A 363      40.038   3.841  35.119  1.00  0.84           C  
ATOM   4141  O   VAL A 363      39.074   3.865  34.347  1.00  0.84           O  
ATOM   4142  CB  VAL A 363      40.511   6.261  35.396  1.00  0.84           C  
ATOM   4143  CG1 VAL A 363      39.938   6.175  36.800  1.00  0.84           C  
ATOM   4144  CG2 VAL A 363      41.556   7.365  35.293  1.00  0.84           C  
ATOM   4145  H   VAL A 363      41.056   4.922  32.851  1.00  0.84           H  
ATOM   4146  HA  VAL A 363      41.916   4.664  35.717  1.00  0.84           H  
ATOM   4147  HB  VAL A 363      39.693   6.476  34.730  1.00  0.84           H  
ATOM   4148 1HG1 VAL A 363      39.484   7.127  37.068  1.00  0.84           H  
ATOM   4149 2HG1 VAL A 363      39.179   5.391  36.841  1.00  0.84           H  
ATOM   4150 3HG1 VAL A 363      40.739   5.939  37.507  1.00  0.84           H  
ATOM   4151 1HG2 VAL A 363      41.102   8.317  35.563  1.00  0.84           H  
ATOM   4152 2HG2 VAL A 363      42.381   7.149  35.971  1.00  0.84           H  
ATOM   4153 3HG2 VAL A 363      41.933   7.424  34.274  1.00  0.84           H  
ATOM   4154  N   ILE A 364      40.182   2.919  36.056  1.00  0.84           N  
ATOM   4155  CA  ILE A 364      39.193   1.868  36.228  1.00  0.84           C  
ATOM   4156  C   ILE A 364      38.649   1.804  37.650  1.00  0.84           C  
ATOM   4157  O   ILE A 364      39.420   1.637  38.597  1.00  0.84           O  
ATOM   4158  CB  ILE A 364      39.791   0.499  35.863  1.00  0.84           C  
ATOM   4159  CG1 ILE A 364      40.270   0.495  34.403  1.00  0.84           C  
ATOM   4160  CG2 ILE A 364      38.770  -0.578  36.103  1.00  0.84           C  
ATOM   4161  CD1 ILE A 364      41.023  -0.745  34.029  1.00  0.84           C  
ATOM   4162  H   ILE A 364      41.004   2.953  36.656  1.00  0.84           H  
ATOM   4163  HA  ILE A 364      38.357   2.065  35.562  1.00  0.84           H  
ATOM   4164  HB  ILE A 364      40.663   0.313  36.488  1.00  0.84           H  
ATOM   4165 1HG1 ILE A 364      39.416   0.597  33.752  1.00  0.84           H  
ATOM   4166 2HG1 ILE A 364      40.935   1.338  34.239  1.00  0.84           H  
ATOM   4167 1HG2 ILE A 364      39.195  -1.549  35.860  1.00  0.84           H  
ATOM   4168 2HG2 ILE A 364      38.487  -0.555  37.146  1.00  0.84           H  
ATOM   4169 3HG2 ILE A 364      37.890  -0.397  35.479  1.00  0.84           H  
ATOM   4170 1HD1 ILE A 364      41.337  -0.677  32.986  1.00  0.84           H  
ATOM   4171 2HD1 ILE A 364      41.905  -0.840  34.670  1.00  0.84           H  
ATOM   4172 3HD1 ILE A 364      40.381  -1.615  34.160  1.00  0.84           H  
ATOM   4173  N   GLU A 365      37.331   1.916  37.782  1.00  0.88           N  
ATOM   4174  CA  GLU A 365      36.665   1.828  39.075  1.00  0.88           C  
ATOM   4175  C   GLU A 365      35.629   0.713  39.071  1.00  0.88           C  
ATOM   4176  O   GLU A 365      34.735   0.717  38.218  1.00  0.88           O  
ATOM   4177  CB  GLU A 365      35.980   3.149  39.434  1.00  0.88           C  
ATOM   4178  CG  GLU A 365      35.256   3.101  40.792  1.00  0.88           C  
ATOM   4179  CD  GLU A 365      34.600   4.401  41.200  1.00  0.88           C  
ATOM   4180  OE1 GLU A 365      34.756   5.372  40.505  1.00  0.88           O  
ATOM   4181  OE2 GLU A 365      33.926   4.411  42.206  1.00  0.88           O  
ATOM   4182  H   GLU A 365      36.773   2.078  36.946  1.00  0.88           H  
ATOM   4183  HA  GLU A 365      37.410   1.606  39.827  1.00  0.88           H  
ATOM   4184 1HB  GLU A 365      36.725   3.944  39.474  1.00  0.88           H  
ATOM   4185 2HB  GLU A 365      35.255   3.409  38.662  1.00  0.88           H  
ATOM   4186 1HG  GLU A 365      34.492   2.323  40.749  1.00  0.88           H  
ATOM   4187 2HG  GLU A 365      35.981   2.810  41.556  1.00  0.88           H  
ATOM   4188  N   VAL A 366      35.776  -0.251  39.980  1.00  0.96           N  
ATOM   4189  CA  VAL A 366      34.845  -1.379  40.013  1.00  0.96           C  
ATOM   4190  C   VAL A 366      34.365  -1.705  41.424  1.00  0.96           C  
ATOM   4191  O   VAL A 366      35.189  -1.881  42.326  1.00  0.96           O  
ATOM   4192  CB  VAL A 366      35.480  -2.657  39.412  1.00  0.96           C  
ATOM   4193  CG1 VAL A 366      34.467  -3.794  39.432  1.00  0.96           C  
ATOM   4194  CG2 VAL A 366      35.990  -2.380  38.003  1.00  0.96           C  
ATOM   4195  H   VAL A 366      36.529  -0.159  40.666  1.00  0.96           H  
ATOM   4196  HA  VAL A 366      33.990  -1.119  39.406  1.00  0.96           H  
ATOM   4197  HB  VAL A 366      36.287  -2.975  40.025  1.00  0.96           H  
ATOM   4198 1HG1 VAL A 366      34.926  -4.693  39.026  1.00  0.96           H  
ATOM   4199 2HG1 VAL A 366      34.148  -3.989  40.450  1.00  0.96           H  
ATOM   4200 3HG1 VAL A 366      33.602  -3.518  38.826  1.00  0.96           H  
ATOM   4201 1HG2 VAL A 366      36.442  -3.283  37.596  1.00  0.96           H  
ATOM   4202 2HG2 VAL A 366      35.174  -2.067  37.367  1.00  0.96           H  
ATOM   4203 3HG2 VAL A 366      36.727  -1.603  38.044  1.00  0.96           H  
ATOM   4204  N   GLY A 367      33.060  -1.875  41.613  1.00  1.08           N  
ATOM   4205  CA  GLY A 367      32.641  -2.287  42.947  1.00  1.08           C  
ATOM   4206  C   GLY A 367      31.159  -2.548  43.182  1.00  1.08           C  
ATOM   4207  O   GLY A 367      30.297  -2.318  42.327  1.00  1.08           O  
ATOM   4208  H   GLY A 367      32.407  -1.699  40.848  1.00  1.08           H  
ATOM   4209 1HA  GLY A 367      33.187  -3.196  43.196  1.00  1.08           H  
ATOM   4210 2HA  GLY A 367      32.977  -1.535  43.660  1.00  1.08           H  
ATOM   4211  N   GLY A 368      30.886  -3.048  44.381  1.00  1.24           N  
ATOM   4212  CA  GLY A 368      29.519  -3.402  44.755  1.00  1.24           C  
ATOM   4213  C   GLY A 368      29.477  -4.628  45.658  1.00  1.24           C  
ATOM   4214  O   GLY A 368      30.379  -4.844  46.473  1.00  1.24           O  
ATOM   4215  H   GLY A 368      31.677  -3.184  45.014  1.00  1.24           H  
ATOM   4216 1HA  GLY A 368      29.041  -2.558  45.252  1.00  1.24           H  
ATOM   4217 2HA  GLY A 368      28.957  -3.602  43.854  1.00  1.24           H  
ATOM   4218  N   ALA A 369      28.407  -5.410  45.549  1.00  1.45           N  
ATOM   4219  CA  ALA A 369      28.318  -6.582  46.420  1.00  1.45           C  
ATOM   4220  C   ALA A 369      27.519  -7.728  45.819  1.00  1.45           C  
ATOM   4221  O   ALA A 369      26.599  -7.521  45.024  1.00  1.45           O  
ATOM   4222  CB  ALA A 369      27.712  -6.199  47.757  1.00  1.45           C  
ATOM   4223  H   ALA A 369      27.693  -5.175  44.855  1.00  1.45           H  
ATOM   4224  HA  ALA A 369      29.328  -6.940  46.568  1.00  1.45           H  
ATOM   4225 1HB  ALA A 369      27.701  -7.075  48.407  1.00  1.45           H  
ATOM   4226 2HB  ALA A 369      28.310  -5.414  48.221  1.00  1.45           H  
ATOM   4227 3HB  ALA A 369      26.696  -5.841  47.605  1.00  1.45           H  
ATOM   4228  N   GLY A 370      27.847  -8.946  46.238  1.00  1.69           N  
ATOM   4229  CA  GLY A 370      27.099 -10.082  45.711  1.00  1.69           C  
ATOM   4230  C   GLY A 370      27.708 -11.463  45.932  1.00  1.69           C  
ATOM   4231  O   GLY A 370      28.580 -11.658  46.788  1.00  1.69           O  
ATOM   4232  H   GLY A 370      28.616  -9.046  46.904  1.00  1.69           H  
ATOM   4233 1HA  GLY A 370      26.086 -10.066  46.113  1.00  1.69           H  
ATOM   4234 2HA  GLY A 370      27.006  -9.928  44.640  1.00  1.69           H  
ATOM   4235  N   GLN A 371      27.181 -12.427  45.176  1.00  1.97           N  
ATOM   4236  CA  GLN A 371      27.628 -13.819  45.280  1.00  1.97           C  
ATOM   4237  C   GLN A 371      27.892 -14.468  43.920  1.00  1.97           C  
ATOM   4238  O   GLN A 371      27.177 -14.206  42.944  1.00  1.97           O  
ATOM   4239  CB  GLN A 371      26.589 -14.664  46.015  1.00  1.97           C  
ATOM   4240  CG  GLN A 371      26.306 -14.242  47.446  1.00  1.97           C  
ATOM   4241  CD  GLN A 371      25.244 -15.107  48.082  1.00  1.97           C  
ATOM   4242  OE1 GLN A 371      24.173 -15.320  47.482  1.00  1.97           O  
ATOM   4243  NE2 GLN A 371      25.499 -15.622  49.288  1.00  1.97           N  
ATOM   4244  H   GLN A 371      26.455 -12.147  44.515  1.00  1.97           H  
ATOM   4245  HA  GLN A 371      28.553 -13.829  45.840  1.00  1.97           H  
ATOM   4246 1HB  GLN A 371      25.664 -14.661  45.466  1.00  1.97           H  
ATOM   4247 2HB  GLN A 371      26.940 -15.696  46.047  1.00  1.97           H  
ATOM   4248 1HG  GLN A 371      27.220 -14.325  48.024  1.00  1.97           H  
ATOM   4249 2HG  GLN A 371      25.953 -13.216  47.455  1.00  1.97           H  
ATOM   4250 1HE2 GLN A 371      24.818 -16.198  49.737  1.00  1.97           H  
ATOM   4251 2HE2 GLN A 371      26.380 -15.454  49.785  1.00  1.97           H  
ATOM   4252  N   GLY A 372      28.864 -15.378  43.877  1.00  2.26           N  
ATOM   4253  CA  GLY A 372      29.105 -16.107  42.631  1.00  2.26           C  
ATOM   4254  C   GLY A 372      30.490 -16.737  42.514  1.00  2.26           C  
ATOM   4255  O   GLY A 372      31.131 -17.093  43.501  1.00  2.26           O  
ATOM   4256  H   GLY A 372      29.435 -15.527  44.714  1.00  2.26           H  
ATOM   4257 1HA  GLY A 372      28.352 -16.889  42.534  1.00  2.26           H  
ATOM   4258 2HA  GLY A 372      28.955 -15.432  41.792  1.00  2.26           H  
ATOM   4259  N   GLY A 373      30.918 -16.927  41.283  1.00  2.51           N  
ATOM   4260  CA  GLY A 373      32.194 -17.558  41.031  1.00  2.51           C  
ATOM   4261  C   GLY A 373      32.396 -17.786  39.557  1.00  2.51           C  
ATOM   4262  O   GLY A 373      31.507 -17.517  38.751  1.00  2.51           O  
ATOM   4263  H   GLY A 373      30.358 -16.624  40.502  1.00  2.51           H  
ATOM   4264 1HA  GLY A 373      32.998 -16.929  41.416  1.00  2.51           H  
ATOM   4265 2HA  GLY A 373      32.239 -18.509  41.558  1.00  2.51           H  
ATOM   4266  N   TYR A 374      33.575 -18.257  39.201  1.00  2.67           N  
ATOM   4267  CA  TYR A 374      33.863 -18.487  37.790  1.00  2.67           C  
ATOM   4268  C   TYR A 374      35.056 -19.391  37.523  1.00  2.67           C  
ATOM   4269  O   TYR A 374      36.070 -19.337  38.227  1.00  2.67           O  
ATOM   4270  CB  TYR A 374      34.041 -17.160  37.040  1.00  2.67           C  
ATOM   4271  CG  TYR A 374      34.220 -17.338  35.574  1.00  2.67           C  
ATOM   4272  CD1 TYR A 374      33.112 -17.504  34.779  1.00  2.67           C  
ATOM   4273  CD2 TYR A 374      35.498 -17.339  35.018  1.00  2.67           C  
ATOM   4274  CE1 TYR A 374      33.268 -17.685  33.436  1.00  2.67           C  
ATOM   4275  CE2 TYR A 374      35.654 -17.524  33.664  1.00  2.67           C  
ATOM   4276  CZ  TYR A 374      34.550 -17.702  32.871  1.00  2.67           C  
ATOM   4277  OH  TYR A 374      34.702 -17.899  31.514  1.00  2.67           O  
ATOM   4278  H   TYR A 374      34.241 -18.464  39.947  1.00  2.67           H  
ATOM   4279  HA  TYR A 374      32.995 -18.986  37.357  1.00  2.67           H  
ATOM   4280 1HB  TYR A 374      33.176 -16.519  37.194  1.00  2.67           H  
ATOM   4281 2HB  TYR A 374      34.893 -16.634  37.403  1.00  2.67           H  
ATOM   4282  HD1 TYR A 374      32.114 -17.497  35.224  1.00  2.67           H  
ATOM   4283  HD2 TYR A 374      36.372 -17.208  35.654  1.00  2.67           H  
ATOM   4284  HE1 TYR A 374      32.390 -17.816  32.815  1.00  2.67           H  
ATOM   4285  HE2 TYR A 374      36.649 -17.536  33.223  1.00  2.67           H  
ATOM   4286  HH  TYR A 374      33.908 -18.359  31.172  1.00  2.67           H  
ATOM   4287  N   GLY A 375      34.946 -20.145  36.439  1.00  2.72           N  
ATOM   4288  CA  GLY A 375      36.028 -20.960  35.932  1.00  2.72           C  
ATOM   4289  C   GLY A 375      35.615 -21.621  34.628  1.00  2.72           C  
ATOM   4290  O   GLY A 375      34.439 -21.613  34.258  1.00  2.72           O  
ATOM   4291  H   GLY A 375      34.074 -20.135  35.929  1.00  2.72           H  
ATOM   4292 1HA  GLY A 375      36.907 -20.340  35.765  1.00  2.72           H  
ATOM   4293 2HA  GLY A 375      36.293 -21.720  36.663  1.00  2.72           H  
ATOM   4294  N   GLY A 376      36.588 -22.225  33.956  1.00  2.62           N  
ATOM   4295  CA  GLY A 376      36.379 -22.878  32.669  1.00  2.62           C  
ATOM   4296  C   GLY A 376      37.681 -23.491  32.157  1.00  2.62           C  
ATOM   4297  O   GLY A 376      38.595 -23.764  32.948  1.00  2.62           O  
ATOM   4298  H   GLY A 376      37.517 -22.196  34.345  1.00  2.62           H  
ATOM   4299 1HA  GLY A 376      35.620 -23.655  32.771  1.00  2.62           H  
ATOM   4300 2HA  GLY A 376      35.995 -22.156  31.943  1.00  2.62           H  
ATOM   4301  N   LEU A 377      37.727 -23.736  30.851  1.00  2.42           N  
ATOM   4302  CA  LEU A 377      38.852 -24.391  30.181  1.00  2.42           C  
ATOM   4303  C   LEU A 377      39.361 -23.635  28.962  1.00  2.42           C  
ATOM   4304  O   LEU A 377      38.579 -23.331  28.054  1.00  2.42           O  
ATOM   4305  CB  LEU A 377      38.420 -25.782  29.716  1.00  2.42           C  
ATOM   4306  CG  LEU A 377      39.430 -26.563  28.841  1.00  2.42           C  
ATOM   4307  CD1 LEU A 377      40.662 -26.885  29.641  1.00  2.42           C  
ATOM   4308  CD2 LEU A 377      38.764 -27.830  28.332  1.00  2.42           C  
ATOM   4309  H   LEU A 377      36.929 -23.462  30.294  1.00  2.42           H  
ATOM   4310  HA  LEU A 377      39.664 -24.488  30.893  1.00  2.42           H  
ATOM   4311 1HB  LEU A 377      38.223 -26.388  30.600  1.00  2.42           H  
ATOM   4312 2HB  LEU A 377      37.495 -25.687  29.159  1.00  2.42           H  
ATOM   4313  HG  LEU A 377      39.727 -25.947  27.988  1.00  2.42           H  
ATOM   4314 1HD1 LEU A 377      41.371 -27.432  29.023  1.00  2.42           H  
ATOM   4315 2HD1 LEU A 377      41.122 -25.971  29.988  1.00  2.42           H  
ATOM   4316 3HD1 LEU A 377      40.372 -27.484  30.482  1.00  2.42           H  
ATOM   4317 1HD2 LEU A 377      39.469 -28.380  27.706  1.00  2.42           H  
ATOM   4318 2HD2 LEU A 377      38.469 -28.450  29.177  1.00  2.42           H  
ATOM   4319 3HD2 LEU A 377      37.888 -27.568  27.747  1.00  2.42           H  
ATOM   4320  N   GLY A 378      40.668 -23.366  28.910  1.00  2.17           N  
ATOM   4321  CA  GLY A 378      41.153 -22.695  27.708  1.00  2.17           C  
ATOM   4322  C   GLY A 378      42.638 -22.361  27.615  1.00  2.17           C  
ATOM   4323  O   GLY A 378      43.447 -22.659  28.506  1.00  2.17           O  
ATOM   4324  H   GLY A 378      41.273 -23.622  29.694  1.00  2.17           H  
ATOM   4325 1HA  GLY A 378      40.889 -23.317  26.853  1.00  2.17           H  
ATOM   4326 2HA  GLY A 378      40.588 -21.772  27.581  1.00  2.17           H  
ATOM   4327  N   SER A 379      42.961 -21.710  26.502  1.00  1.92           N  
ATOM   4328  CA  SER A 379      44.331 -21.324  26.176  1.00  1.92           C  
ATOM   4329  C   SER A 379      44.416 -19.990  25.441  1.00  1.92           C  
ATOM   4330  O   SER A 379      43.576 -19.685  24.587  1.00  1.92           O  
ATOM   4331  CB  SER A 379      44.975 -22.400  25.327  1.00  1.92           C  
ATOM   4332  OG  SER A 379      46.264 -22.031  24.929  1.00  1.92           O  
ATOM   4333  H   SER A 379      42.197 -21.530  25.845  1.00  1.92           H  
ATOM   4334  HA  SER A 379      44.878 -21.235  27.106  1.00  1.92           H  
ATOM   4335 1HB  SER A 379      45.025 -23.321  25.907  1.00  1.92           H  
ATOM   4336 2HB  SER A 379      44.359 -22.599  24.448  1.00  1.92           H  
ATOM   4337  HG  SER A 379      46.669 -21.614  25.705  1.00  1.92           H  
ATOM   4338  N   GLN A 380      45.445 -19.211  25.775  1.00  1.71           N  
ATOM   4339  CA  GLN A 380      45.625 -17.902  25.150  1.00  1.71           C  
ATOM   4340  C   GLN A 380      47.081 -17.524  24.901  1.00  1.71           C  
ATOM   4341  O   GLN A 380      47.943 -17.731  25.759  1.00  1.71           O  
ATOM   4342  CB  GLN A 380      44.987 -16.825  26.034  1.00  1.71           C  
ATOM   4343  CG  GLN A 380      45.013 -15.400  25.466  1.00  1.71           C  
ATOM   4344  CD  GLN A 380      44.339 -14.416  26.412  1.00  1.71           C  
ATOM   4345  OE1 GLN A 380      44.826 -14.212  27.540  1.00  1.71           O  
ATOM   4346  NE2 GLN A 380      43.225 -13.791  26.002  1.00  1.71           N  
ATOM   4347  H   GLN A 380      46.086 -19.542  26.497  1.00  1.71           H  
ATOM   4348  HA  GLN A 380      45.116 -17.924  24.201  1.00  1.71           H  
ATOM   4349 1HB  GLN A 380      43.945 -17.082  26.216  1.00  1.71           H  
ATOM   4350 2HB  GLN A 380      45.493 -16.808  26.998  1.00  1.71           H  
ATOM   4351 1HG  GLN A 380      46.044 -15.079  25.331  1.00  1.71           H  
ATOM   4352 2HG  GLN A 380      44.486 -15.386  24.506  1.00  1.71           H  
ATOM   4353 1HE2 GLN A 380      42.768 -13.145  26.611  1.00  1.71           H  
ATOM   4354 2HE2 GLN A 380      42.808 -13.947  25.080  1.00  1.71           H  
ATOM   4355  N   GLY A 381      47.350 -16.918  23.750  1.00  1.55           N  
ATOM   4356  CA  GLY A 381      48.721 -16.468  23.552  1.00  1.55           C  
ATOM   4357  C   GLY A 381      49.024 -15.680  22.287  1.00  1.55           C  
ATOM   4358  O   GLY A 381      48.176 -15.481  21.404  1.00  1.55           O  
ATOM   4359  H   GLY A 381      46.608 -16.793  23.056  1.00  1.55           H  
ATOM   4360 1HA  GLY A 381      49.009 -15.859  24.410  1.00  1.55           H  
ATOM   4361 2HA  GLY A 381      49.376 -17.339  23.580  1.00  1.55           H  
ATOM   4362  N   THR A 382      50.267 -15.224  22.254  1.00  1.45           N  
ATOM   4363  CA  THR A 382      50.800 -14.396  21.182  1.00  1.45           C  
ATOM   4364  C   THR A 382      52.140 -14.913  20.676  1.00  1.45           C  
ATOM   4365  O   THR A 382      52.996 -15.296  21.479  1.00  1.45           O  
ATOM   4366  CB  THR A 382      50.978 -12.942  21.673  1.00  1.45           C  
ATOM   4367  OG1 THR A 382      49.717 -12.425  22.129  1.00  1.45           O  
ATOM   4368  CG2 THR A 382      51.506 -12.040  20.542  1.00  1.45           C  
ATOM   4369  H   THR A 382      50.863 -15.480  23.047  1.00  1.45           H  
ATOM   4370  HA  THR A 382      50.100 -14.406  20.348  1.00  1.45           H  
ATOM   4371  HB  THR A 382      51.683 -12.927  22.504  1.00  1.45           H  
ATOM   4372  HG1 THR A 382      49.114 -12.343  21.386  1.00  1.45           H  
ATOM   4373 1HG2 THR A 382      51.616 -11.024  20.915  1.00  1.45           H  
ATOM   4374 2HG2 THR A 382      52.474 -12.392  20.195  1.00  1.45           H  
ATOM   4375 3HG2 THR A 382      50.801 -12.048  19.711  1.00  1.45           H  
ATOM   4376  N   SER A 383      52.326 -14.899  19.367  1.00  1.40           N  
ATOM   4377  CA  SER A 383      53.600 -15.301  18.806  1.00  1.40           C  
ATOM   4378  C   SER A 383      53.988 -14.445  17.613  1.00  1.40           C  
ATOM   4379  O   SER A 383      53.124 -13.954  16.879  1.00  1.40           O  
ATOM   4380  CB  SER A 383      53.558 -16.756  18.398  1.00  1.40           C  
ATOM   4381  OG  SER A 383      54.784 -17.149  17.848  1.00  1.40           O  
ATOM   4382  H   SER A 383      51.554 -14.632  18.760  1.00  1.40           H  
ATOM   4383  HA  SER A 383      54.349 -15.165  19.574  1.00  1.40           H  
ATOM   4384 1HB  SER A 383      53.339 -17.366  19.274  1.00  1.40           H  
ATOM   4385 2HB  SER A 383      52.758 -16.914  17.675  1.00  1.40           H  
ATOM   4386  HG  SER A 383      55.473 -16.821  18.476  1.00  1.40           H  
ATOM   4387  N   GLY A 384      55.287 -14.226  17.440  1.00  1.40           N  
ATOM   4388  CA  GLY A 384      55.683 -13.424  16.294  1.00  1.40           C  
ATOM   4389  C   GLY A 384      57.050 -12.762  16.345  1.00  1.40           C  
ATOM   4390  O   GLY A 384      57.911 -13.096  17.168  1.00  1.40           O  
ATOM   4391  H   GLY A 384      55.953 -14.654  18.084  1.00  1.40           H  
ATOM   4392 1HA  GLY A 384      55.613 -14.033  15.391  1.00  1.40           H  
ATOM   4393 2HA  GLY A 384      54.943 -12.636  16.189  1.00  1.40           H  
ATOM   4394  N   ARG A 385      57.219 -11.818  15.421  1.00  1.43           N  
ATOM   4395  CA  ARG A 385      58.464 -11.077  15.255  1.00  1.43           C  
ATOM   4396  C   ARG A 385      58.240  -9.576  15.076  1.00  1.43           C  
ATOM   4397  O   ARG A 385      57.397  -9.167  14.279  1.00  1.43           O  
ATOM   4398  CB  ARG A 385      59.236 -11.608  14.064  1.00  1.43           C  
ATOM   4399  CG  ARG A 385      60.574 -10.930  13.810  1.00  1.43           C  
ATOM   4400  CD  ARG A 385      61.323 -11.586  12.710  1.00  1.43           C  
ATOM   4401  NE  ARG A 385      62.588 -10.921  12.447  1.00  1.43           N  
ATOM   4402  CZ  ARG A 385      63.468 -11.293  11.497  1.00  1.43           C  
ATOM   4403  NH1 ARG A 385      63.211 -12.328  10.727  1.00  1.43           N  
ATOM   4404  NH2 ARG A 385      64.592 -10.616  11.338  1.00  1.43           N  
ATOM   4405  H   ARG A 385      56.425 -11.644  14.804  1.00  1.43           H  
ATOM   4406  HA  ARG A 385      59.045 -11.245  16.137  1.00  1.43           H  
ATOM   4407 1HB  ARG A 385      59.432 -12.668  14.208  1.00  1.43           H  
ATOM   4408 2HB  ARG A 385      58.633 -11.503  13.165  1.00  1.43           H  
ATOM   4409 1HG  ARG A 385      60.406  -9.888  13.534  1.00  1.43           H  
ATOM   4410 2HG  ARG A 385      61.177 -10.969  14.722  1.00  1.43           H  
ATOM   4411 1HD  ARG A 385      61.529 -12.619  12.980  1.00  1.43           H  
ATOM   4412 2HD  ARG A 385      60.726 -11.557  11.798  1.00  1.43           H  
ATOM   4413  HE  ARG A 385      62.824 -10.120  13.021  1.00  1.43           H  
ATOM   4414 1HH1 ARG A 385      62.353 -12.848  10.849  1.00  1.43           H  
ATOM   4415 2HH1 ARG A 385      63.874 -12.607  10.017  1.00  1.43           H  
ATOM   4416 1HH2 ARG A 385      64.791  -9.822  11.929  1.00  1.43           H  
ATOM   4417 2HH2 ARG A 385      65.252 -10.894  10.627  1.00  1.43           H  
ATOM   4418  N   GLY A 386      58.983  -8.746  15.799  1.00  1.48           N  
ATOM   4419  CA  GLY A 386      58.737  -7.314  15.618  1.00  1.48           C  
ATOM   4420  C   GLY A 386      59.236  -6.406  16.731  1.00  1.48           C  
ATOM   4421  O   GLY A 386      60.271  -6.650  17.350  1.00  1.48           O  
ATOM   4422  H   GLY A 386      59.673  -9.124  16.450  1.00  1.48           H  
ATOM   4423 1HA  GLY A 386      59.154  -6.989  14.666  1.00  1.48           H  
ATOM   4424 2HA  GLY A 386      57.667  -7.191  15.544  1.00  1.48           H  
ATOM   4425  N   GLY A 387      58.516  -5.319  16.955  1.00  1.53           N  
ATOM   4426  CA  GLY A 387      58.945  -4.409  18.012  1.00  1.53           C  
ATOM   4427  C   GLY A 387      58.081  -3.178  18.211  1.00  1.53           C  
ATOM   4428  O   GLY A 387      57.165  -2.900  17.433  1.00  1.53           O  
ATOM   4429  H   GLY A 387      57.686  -5.158  16.380  1.00  1.53           H  
ATOM   4430 1HA  GLY A 387      58.979  -4.963  18.950  1.00  1.53           H  
ATOM   4431 2HA  GLY A 387      59.967  -4.092  17.807  1.00  1.53           H  
ATOM   4432  N   LEU A 388      58.381  -2.461  19.290  1.00  1.55           N  
ATOM   4433  CA  LEU A 388      57.615  -1.275  19.660  1.00  1.55           C  
ATOM   4434  C   LEU A 388      58.450  -0.180  20.319  1.00  1.55           C  
ATOM   4435  O   LEU A 388      59.224  -0.450  21.247  1.00  1.55           O  
ATOM   4436  CB  LEU A 388      56.463  -1.690  20.598  1.00  1.55           C  
ATOM   4437  CG  LEU A 388      55.459  -0.581  21.017  1.00  1.55           C  
ATOM   4438  CD1 LEU A 388      54.087  -1.214  21.243  1.00  1.55           C  
ATOM   4439  CD2 LEU A 388      55.916   0.098  22.304  1.00  1.55           C  
ATOM   4440  H   LEU A 388      59.179  -2.777  19.845  1.00  1.55           H  
ATOM   4441  HA  LEU A 388      57.183  -0.873  18.757  1.00  1.55           H  
ATOM   4442 1HB  LEU A 388      55.888  -2.471  20.102  1.00  1.55           H  
ATOM   4443 2HB  LEU A 388      56.889  -2.106  21.497  1.00  1.55           H  
ATOM   4444  HG  LEU A 388      55.383   0.158  20.214  1.00  1.55           H  
ATOM   4445 1HD1 LEU A 388      53.373  -0.439  21.525  1.00  1.55           H  
ATOM   4446 2HD1 LEU A 388      53.749  -1.700  20.347  1.00  1.55           H  
ATOM   4447 3HD1 LEU A 388      54.158  -1.951  22.041  1.00  1.55           H  
ATOM   4448 1HD2 LEU A 388      55.196   0.870  22.576  1.00  1.55           H  
ATOM   4449 2HD2 LEU A 388      55.970  -0.636  23.099  1.00  1.55           H  
ATOM   4450 3HD2 LEU A 388      56.886   0.549  22.167  1.00  1.55           H  
ATOM   4451  N   GLY A 389      58.227   1.068  19.912  1.00  1.53           N  
ATOM   4452  CA  GLY A 389      58.936   2.136  20.604  1.00  1.53           C  
ATOM   4453  C   GLY A 389      58.501   3.562  20.299  1.00  1.53           C  
ATOM   4454  O   GLY A 389      57.640   3.826  19.454  1.00  1.53           O  
ATOM   4455  H   GLY A 389      57.599   1.237  19.124  1.00  1.53           H  
ATOM   4456 1HA  GLY A 389      58.836   1.971  21.676  1.00  1.53           H  
ATOM   4457 2HA  GLY A 389      59.998   2.042  20.384  1.00  1.53           H  
ATOM   4458  N   GLY A 390      59.115   4.485  21.022  1.00  1.47           N  
ATOM   4459  CA  GLY A 390      58.751   5.891  20.870  1.00  1.47           C  
ATOM   4460  C   GLY A 390      59.052   6.734  22.103  1.00  1.47           C  
ATOM   4461  O   GLY A 390      60.006   6.460  22.838  1.00  1.47           O  
ATOM   4462  H   GLY A 390      59.822   4.162  21.687  1.00  1.47           H  
ATOM   4463 1HA  GLY A 390      59.263   6.311  20.005  1.00  1.47           H  
ATOM   4464 2HA  GLY A 390      57.690   5.943  20.663  1.00  1.47           H  
ATOM   4465  N   GLN A 391      58.256   7.784  22.291  1.00  1.39           N  
ATOM   4466  CA  GLN A 391      58.477   8.709  23.404  1.00  1.39           C  
ATOM   4467  C   GLN A 391      57.167   9.185  24.036  1.00  1.39           C  
ATOM   4468  O   GLN A 391      56.231   9.562  23.324  1.00  1.39           O  
ATOM   4469  CB  GLN A 391      59.283   9.919  22.928  1.00  1.39           C  
ATOM   4470  CG  GLN A 391      59.673  10.914  24.031  1.00  1.39           C  
ATOM   4471  CD  GLN A 391      60.474  12.088  23.487  1.00  1.39           C  
ATOM   4472  OE1 GLN A 391      59.986  12.806  22.588  1.00  1.39           O  
ATOM   4473  NE2 GLN A 391      61.703  12.322  23.996  1.00  1.39           N  
ATOM   4474  H   GLN A 391      57.493   7.925  21.624  1.00  1.39           H  
ATOM   4475  HA  GLN A 391      59.043   8.187  24.159  1.00  1.39           H  
ATOM   4476 1HB  GLN A 391      60.203   9.574  22.456  1.00  1.39           H  
ATOM   4477 2HB  GLN A 391      58.713  10.459  22.174  1.00  1.39           H  
ATOM   4478 1HG  GLN A 391      58.770  11.305  24.494  1.00  1.39           H  
ATOM   4479 2HG  GLN A 391      60.279  10.395  24.776  1.00  1.39           H  
ATOM   4480 1HE2 GLN A 391      62.242  13.089  23.650  1.00  1.39           H  
ATOM   4481 2HE2 GLN A 391      62.125  11.742  24.735  1.00  1.39           H  
ATOM   4482  N   GLY A 392      57.104   9.195  25.367  1.00  1.29           N  
ATOM   4483  CA  GLY A 392      55.862   9.650  25.985  1.00  1.29           C  
ATOM   4484  C   GLY A 392      55.733   9.471  27.494  1.00  1.29           C  
ATOM   4485  O   GLY A 392      56.699   9.188  28.210  1.00  1.29           O  
ATOM   4486  H   GLY A 392      57.909   8.878  25.911  1.00  1.29           H  
ATOM   4487 1HA  GLY A 392      55.705  10.701  25.737  1.00  1.29           H  
ATOM   4488 2HA  GLY A 392      55.048   9.104  25.515  1.00  1.29           H  
ATOM   4489  N   ALA A 393      54.514   9.672  27.976  1.00  1.19           N  
ATOM   4490  CA  ALA A 393      54.274   9.548  29.412  1.00  1.19           C  
ATOM   4491  C   ALA A 393      52.838   9.172  29.744  1.00  1.19           C  
ATOM   4492  O   ALA A 393      51.918   9.427  28.966  1.00  1.19           O  
ATOM   4493  CB  ALA A 393      54.628  10.844  30.118  1.00  1.19           C  
ATOM   4494  H   ALA A 393      53.777   9.913  27.310  1.00  1.19           H  
ATOM   4495  HA  ALA A 393      54.910   8.749  29.771  1.00  1.19           H  
ATOM   4496 1HB  ALA A 393      54.484  10.718  31.192  1.00  1.19           H  
ATOM   4497 2HB  ALA A 393      55.670  11.094  29.923  1.00  1.19           H  
ATOM   4498 3HB  ALA A 393      53.986  11.642  29.755  1.00  1.19           H  
ATOM   4499  N   GLY A 394      52.644   8.587  30.920  1.00  1.10           N  
ATOM   4500  CA  GLY A 394      51.279   8.235  31.291  1.00  1.10           C  
ATOM   4501  C   GLY A 394      51.113   7.375  32.537  1.00  1.10           C  
ATOM   4502  O   GLY A 394      52.005   7.275  33.383  1.00  1.10           O  
ATOM   4503  H   GLY A 394      53.450   8.396  31.517  1.00  1.10           H  
ATOM   4504 1HA  GLY A 394      50.692   9.147  31.404  1.00  1.10           H  
ATOM   4505 2HA  GLY A 394      50.850   7.694  30.453  1.00  1.10           H  
ATOM   4506  N   GLY A 395      49.941   6.765  32.650  1.00  1.01           N  
ATOM   4507  CA  GLY A 395      49.680   5.937  33.825  1.00  1.01           C  
ATOM   4508  C   GLY A 395      48.343   5.209  33.852  1.00  1.01           C  
ATOM   4509  O   GLY A 395      47.561   5.233  32.889  1.00  1.01           O  
ATOM   4510  H   GLY A 395      49.249   6.921  31.915  1.00  1.01           H  
ATOM   4511 1HA  GLY A 395      50.479   5.200  33.924  1.00  1.01           H  
ATOM   4512 2HA  GLY A 395      49.749   6.566  34.712  1.00  1.01           H  
ATOM   4513  N   ASP A 396      48.129   4.534  34.978  1.00  0.94           N  
ATOM   4514  CA  ASP A 396      46.948   3.703  35.206  1.00  0.94           C  
ATOM   4515  C   ASP A 396      46.470   3.756  36.658  1.00  0.94           C  
ATOM   4516  O   ASP A 396      47.232   3.448  37.580  1.00  0.94           O  
ATOM   4517  CB  ASP A 396      47.286   2.258  34.802  1.00  0.94           C  
ATOM   4518  CG  ASP A 396      46.130   1.257  34.830  1.00  0.94           C  
ATOM   4519  OD1 ASP A 396      45.778   0.806  35.890  1.00  0.94           O  
ATOM   4520  OD2 ASP A 396      45.640   0.925  33.774  1.00  0.94           O  
ATOM   4521  H   ASP A 396      48.861   4.599  35.693  1.00  0.94           H  
ATOM   4522  HA  ASP A 396      46.144   4.066  34.571  1.00  0.94           H  
ATOM   4523 1HB  ASP A 396      47.697   2.265  33.795  1.00  0.94           H  
ATOM   4524 2HB  ASP A 396      48.077   1.886  35.462  1.00  0.94           H  
ATOM   4525  N   VAL A 397      45.207   4.127  36.851  1.00  0.90           N  
ATOM   4526  CA  VAL A 397      44.639   4.180  38.195  1.00  0.90           C  
ATOM   4527  C   VAL A 397      43.493   3.187  38.358  1.00  0.90           C  
ATOM   4528  O   VAL A 397      42.552   3.191  37.564  1.00  0.90           O  
ATOM   4529  CB  VAL A 397      44.134   5.594  38.519  1.00  0.90           C  
ATOM   4530  CG1 VAL A 397      43.513   5.605  39.909  1.00  0.90           C  
ATOM   4531  CG2 VAL A 397      45.291   6.582  38.421  1.00  0.90           C  
ATOM   4532  H   VAL A 397      44.640   4.378  36.038  1.00  0.90           H  
ATOM   4533  HA  VAL A 397      45.418   3.929  38.907  1.00  0.90           H  
ATOM   4534  HB  VAL A 397      43.358   5.871  37.810  1.00  0.90           H  
ATOM   4535 1HG1 VAL A 397      43.142   6.603  40.140  1.00  0.90           H  
ATOM   4536 2HG1 VAL A 397      42.683   4.900  39.946  1.00  0.90           H  
ATOM   4537 3HG1 VAL A 397      44.261   5.317  40.648  1.00  0.90           H  
ATOM   4538 1HG2 VAL A 397      44.931   7.585  38.644  1.00  0.90           H  
ATOM   4539 2HG2 VAL A 397      46.066   6.312  39.124  1.00  0.90           H  
ATOM   4540 3HG2 VAL A 397      45.701   6.563  37.412  1.00  0.90           H  
ATOM   4541  N   ILE A 398      43.600   2.330  39.372  1.00  0.89           N  
ATOM   4542  CA  ILE A 398      42.595   1.310  39.664  1.00  0.89           C  
ATOM   4543  C   ILE A 398      42.023   1.444  41.074  1.00  0.89           C  
ATOM   4544  O   ILE A 398      42.775   1.451  42.049  1.00  0.89           O  
ATOM   4545  CB  ILE A 398      43.195  -0.099  39.511  1.00  0.89           C  
ATOM   4546  CG1 ILE A 398      43.673  -0.327  38.099  1.00  0.89           C  
ATOM   4547  CG2 ILE A 398      42.213  -1.146  39.918  1.00  0.89           C  
ATOM   4548  CD1 ILE A 398      44.461  -1.597  37.937  1.00  0.89           C  
ATOM   4549  H   ILE A 398      44.426   2.401  39.965  1.00  0.89           H  
ATOM   4550  HA  ILE A 398      41.784   1.416  38.953  1.00  0.89           H  
ATOM   4551  HB  ILE A 398      44.064  -0.174  40.150  1.00  0.89           H  
ATOM   4552 1HG1 ILE A 398      42.816  -0.357  37.431  1.00  0.89           H  
ATOM   4553 2HG1 ILE A 398      44.311   0.500  37.800  1.00  0.89           H  
ATOM   4554 1HG2 ILE A 398      42.665  -2.132  39.825  1.00  0.89           H  
ATOM   4555 2HG2 ILE A 398      41.925  -0.978  40.954  1.00  0.89           H  
ATOM   4556 3HG2 ILE A 398      41.335  -1.081  39.270  1.00  0.89           H  
ATOM   4557 1HD1 ILE A 398      44.778  -1.685  36.893  1.00  0.89           H  
ATOM   4558 2HD1 ILE A 398      45.338  -1.567  38.577  1.00  0.89           H  
ATOM   4559 3HD1 ILE A 398      43.844  -2.450  38.205  1.00  0.89           H  
ATOM   4560  N   GLU A 399      40.700   1.558  41.173  1.00  0.92           N  
ATOM   4561  CA  GLU A 399      40.021   1.669  42.465  1.00  0.92           C  
ATOM   4562  C   GLU A 399      38.936   0.587  42.553  1.00  0.92           C  
ATOM   4563  O   GLU A 399      37.879   0.714  41.927  1.00  0.92           O  
ATOM   4564  CB  GLU A 399      39.445   3.084  42.618  1.00  0.92           C  
ATOM   4565  CG  GLU A 399      40.533   4.200  42.569  1.00  0.92           C  
ATOM   4566  CD  GLU A 399      40.010   5.619  42.740  1.00  0.92           C  
ATOM   4567  OE1 GLU A 399      38.833   5.787  42.916  1.00  0.92           O  
ATOM   4568  OE2 GLU A 399      40.801   6.534  42.668  1.00  0.92           O  
ATOM   4569  H   GLU A 399      40.152   1.563  40.313  1.00  0.92           H  
ATOM   4570  HA  GLU A 399      40.740   1.492  43.265  1.00  0.92           H  
ATOM   4571 1HB  GLU A 399      38.719   3.275  41.822  1.00  0.92           H  
ATOM   4572 2HB  GLU A 399      38.922   3.163  43.571  1.00  0.92           H  
ATOM   4573 1HG  GLU A 399      41.266   4.002  43.355  1.00  0.92           H  
ATOM   4574 2HG  GLU A 399      41.048   4.137  41.616  1.00  0.92           H  
ATOM   4575  N   VAL A 400      39.217  -0.490  43.288  1.00  0.99           N  
ATOM   4576  CA  VAL A 400      38.319  -1.647  43.314  1.00  0.99           C  
ATOM   4577  C   VAL A 400      37.929  -2.165  44.696  1.00  0.99           C  
ATOM   4578  O   VAL A 400      38.784  -2.337  45.569  1.00  0.99           O  
ATOM   4579  CB  VAL A 400      38.931  -2.797  42.490  1.00  0.99           C  
ATOM   4580  CG1 VAL A 400      38.049  -4.034  42.555  1.00  0.99           C  
ATOM   4581  CG2 VAL A 400      39.070  -2.328  41.037  1.00  0.99           C  
ATOM   4582  H   VAL A 400      40.087  -0.509  43.822  1.00  0.99           H  
ATOM   4583  HA  VAL A 400      37.409  -1.349  42.813  1.00  0.99           H  
ATOM   4584  HB  VAL A 400      39.902  -3.060  42.890  1.00  0.99           H  
ATOM   4585 1HG1 VAL A 400      38.495  -4.829  41.961  1.00  0.99           H  
ATOM   4586 2HG1 VAL A 400      37.958  -4.371  43.586  1.00  0.99           H  
ATOM   4587 3HG1 VAL A 400      37.060  -3.797  42.163  1.00  0.99           H  
ATOM   4588 1HG2 VAL A 400      39.499  -3.121  40.432  1.00  0.99           H  
ATOM   4589 2HG2 VAL A 400      38.109  -2.060  40.653  1.00  0.99           H  
ATOM   4590 3HG2 VAL A 400      39.700  -1.474  40.995  1.00  0.99           H  
ATOM   4591  N   GLY A 401      36.641  -2.441  44.885  1.00  1.10           N  
ATOM   4592  CA  GLY A 401      36.246  -2.994  46.171  1.00  1.10           C  
ATOM   4593  C   GLY A 401      34.771  -3.322  46.363  1.00  1.10           C  
ATOM   4594  O   GLY A 401      33.913  -3.050  45.516  1.00  1.10           O  
ATOM   4595  H   GLY A 401      35.975  -2.274  44.129  1.00  1.10           H  
ATOM   4596 1HA  GLY A 401      36.822  -3.905  46.334  1.00  1.10           H  
ATOM   4597 2HA  GLY A 401      36.552  -2.301  46.953  1.00  1.10           H  
ATOM   4598  N   GLY A 402      34.491  -3.921  47.511  1.00  1.23           N  
ATOM   4599  CA  GLY A 402      33.124  -4.337  47.805  1.00  1.23           C  
ATOM   4600  C   GLY A 402      33.053  -5.504  48.778  1.00  1.23           C  
ATOM   4601  O   GLY A 402      33.936  -5.686  49.619  1.00  1.23           O  
ATOM   4602  H   GLY A 402      35.268  -4.083  48.154  1.00  1.23           H  
ATOM   4603 1HA  GLY A 402      32.552  -3.494  48.192  1.00  1.23           H  
ATOM   4604 2HA  GLY A 402      32.660  -4.633  46.873  1.00  1.23           H  
ATOM   4605  N   ALA A 403      31.976  -6.271  48.693  1.00  1.39           N  
ATOM   4606  CA  ALA A 403      31.837  -7.388  49.626  1.00  1.39           C  
ATOM   4607  C   ALA A 403      31.001  -8.535  49.078  1.00  1.39           C  
ATOM   4608  O   ALA A 403      30.152  -8.350  48.202  1.00  1.39           O  
ATOM   4609  CB  ALA A 403      31.239  -6.902  50.934  1.00  1.39           C  
ATOM   4610  H   ALA A 403      31.276  -6.053  47.980  1.00  1.39           H  
ATOM   4611  HA  ALA A 403      32.832  -7.775  49.805  1.00  1.39           H  
ATOM   4612 1HB  ALA A 403      31.187  -7.735  51.636  1.00  1.39           H  
ATOM   4613 2HB  ALA A 403      31.866  -6.116  51.355  1.00  1.39           H  
ATOM   4614 3HB  ALA A 403      30.240  -6.514  50.753  1.00  1.39           H  
ATOM   4615  N   GLY A 404      31.231  -9.726  49.616  1.00  1.57           N  
ATOM   4616  CA  GLY A 404      30.432 -10.859  49.162  1.00  1.57           C  
ATOM   4617  C   GLY A 404      31.024 -12.235  49.436  1.00  1.57           C  
ATOM   4618  O   GLY A 404      31.876 -12.407  50.317  1.00  1.57           O  
ATOM   4619  H   GLY A 404      31.958  -9.807  50.332  1.00  1.57           H  
ATOM   4620 1HA  GLY A 404      29.436 -10.799  49.599  1.00  1.57           H  
ATOM   4621 2HA  GLY A 404      30.303 -10.755  48.091  1.00  1.57           H  
ATOM   4622  N   GLN A 405      30.496 -13.219  48.708  1.00  1.74           N  
ATOM   4623  CA  GLN A 405      30.926 -14.608  48.874  1.00  1.74           C  
ATOM   4624  C   GLN A 405      31.134 -15.313  47.538  1.00  1.74           C  
ATOM   4625  O   GLN A 405      30.324 -15.149  46.616  1.00  1.74           O  
ATOM   4626  CB  GLN A 405      29.891 -15.398  49.679  1.00  1.74           C  
ATOM   4627  CG  GLN A 405      29.664 -14.915  51.111  1.00  1.74           C  
ATOM   4628  CD  GLN A 405      28.617 -15.740  51.825  1.00  1.74           C  
ATOM   4629  OE1 GLN A 405      27.473 -15.845  51.346  1.00  1.74           O  
ATOM   4630  NE2 GLN A 405      28.968 -16.339  52.967  1.00  1.74           N  
ATOM   4631  H   GLN A 405      29.799 -12.957  48.007  1.00  1.74           H  
ATOM   4632  HA  GLN A 405      31.864 -14.604  49.408  1.00  1.74           H  
ATOM   4633 1HB  GLN A 405      28.943 -15.384  49.160  1.00  1.74           H  
ATOM   4634 2HB  GLN A 405      30.212 -16.438  49.736  1.00  1.74           H  
ATOM   4635 1HG  GLN A 405      30.600 -14.991  51.661  1.00  1.74           H  
ATOM   4636 2HG  GLN A 405      29.327 -13.884  51.097  1.00  1.74           H  
ATOM   4637 1HE2 GLN A 405      28.301 -16.890  53.462  1.00  1.74           H  
ATOM   4638 2HE2 GLN A 405      29.909 -16.257  53.364  1.00  1.74           H  
ATOM   4639  N   GLY A 406      32.155 -16.167  47.459  1.00  1.91           N  
ATOM   4640  CA  GLY A 406      32.334 -16.906  46.211  1.00  1.91           C  
ATOM   4641  C   GLY A 406      33.705 -17.526  45.972  1.00  1.91           C  
ATOM   4642  O   GLY A 406      34.520 -17.686  46.881  1.00  1.91           O  
ATOM   4643  H   GLY A 406      32.801 -16.244  48.247  1.00  1.91           H  
ATOM   4644 1HA  GLY A 406      31.567 -17.676  46.133  1.00  1.91           H  
ATOM   4645 2HA  GLY A 406      32.146 -16.206  45.404  1.00  1.91           H  
ATOM   4646  N   GLY A 407      33.956 -17.875  44.720  1.00  2.06           N  
ATOM   4647  CA  GLY A 407      35.247 -18.481  44.408  1.00  2.06           C  
ATOM   4648  C   GLY A 407      35.508 -18.731  42.935  1.00  2.06           C  
ATOM   4649  O   GLY A 407      34.607 -18.708  42.094  1.00  2.06           O  
ATOM   4650  H   GLY A 407      33.225 -17.715  44.024  1.00  2.06           H  
ATOM   4651 1HA  GLY A 407      36.033 -17.831  44.791  1.00  2.06           H  
ATOM   4652 2HA  GLY A 407      35.342 -19.422  44.949  1.00  2.06           H  
ATOM   4653  N   TYR A 408      36.774 -18.967  42.643  1.00  2.16           N  
ATOM   4654  CA  TYR A 408      37.215 -19.111  41.266  1.00  2.16           C  
ATOM   4655  C   TYR A 408      38.097 -20.322  41.026  1.00  2.16           C  
ATOM   4656  O   TYR A 408      38.634 -20.909  41.966  1.00  2.16           O  
ATOM   4657  CB  TYR A 408      37.916 -17.818  40.853  1.00  2.16           C  
ATOM   4658  CG  TYR A 408      37.007 -16.615  40.959  1.00  2.16           C  
ATOM   4659  CD1 TYR A 408      36.920 -15.896  42.150  1.00  2.16           C  
ATOM   4660  CD2 TYR A 408      36.255 -16.249  39.889  1.00  2.16           C  
ATOM   4661  CE1 TYR A 408      36.065 -14.818  42.241  1.00  2.16           C  
ATOM   4662  CE2 TYR A 408      35.395 -15.173  39.969  1.00  2.16           C  
ATOM   4663  CZ  TYR A 408      35.297 -14.460  41.139  1.00  2.16           C  
ATOM   4664  OH  TYR A 408      34.441 -13.386  41.221  1.00  2.16           O  
ATOM   4665  H   TYR A 408      37.439 -18.995  43.419  1.00  2.16           H  
ATOM   4666  HA  TYR A 408      36.332 -19.234  40.644  1.00  2.16           H  
ATOM   4667 1HB  TYR A 408      38.767 -17.639  41.491  1.00  2.16           H  
ATOM   4668 2HB  TYR A 408      38.270 -17.898  39.826  1.00  2.16           H  
ATOM   4669  HD1 TYR A 408      37.523 -16.190  43.011  1.00  2.16           H  
ATOM   4670  HD2 TYR A 408      36.343 -16.824  38.976  1.00  2.16           H  
ATOM   4671  HE1 TYR A 408      35.992 -14.258  43.172  1.00  2.16           H  
ATOM   4672  HE2 TYR A 408      34.792 -14.890  39.107  1.00  2.16           H  
ATOM   4673  HH  TYR A 408      34.486 -13.007  42.104  1.00  2.16           H  
ATOM   4674  N   GLY A 409      38.233 -20.708  39.771  1.00  2.19           N  
ATOM   4675  CA  GLY A 409      39.106 -21.825  39.450  1.00  2.19           C  
ATOM   4676  C   GLY A 409      39.179 -22.108  37.969  1.00  2.19           C  
ATOM   4677  O   GLY A 409      38.765 -21.292  37.148  1.00  2.19           O  
ATOM   4678  H   GLY A 409      37.704 -20.220  39.047  1.00  2.19           H  
ATOM   4679 1HA  GLY A 409      40.105 -21.645  39.840  1.00  2.19           H  
ATOM   4680 2HA  GLY A 409      38.723 -22.709  39.957  1.00  2.19           H  
ATOM   4681  N   GLY A 410      39.756 -23.249  37.620  1.00  2.14           N  
ATOM   4682  CA  GLY A 410      39.846 -23.605  36.196  1.00  2.14           C  
ATOM   4683  C   GLY A 410      41.126 -24.309  35.768  1.00  2.14           C  
ATOM   4684  O   GLY A 410      42.002 -24.598  36.596  1.00  2.14           O  
ATOM   4685  H   GLY A 410      40.099 -23.852  38.373  1.00  2.14           H  
ATOM   4686 1HA  GLY A 410      38.997 -24.238  35.939  1.00  2.14           H  
ATOM   4687 2HA  GLY A 410      39.734 -22.704  35.596  1.00  2.14           H  
ATOM   4688  N   LEU A 411      41.186 -24.578  34.456  1.00  2.04           N  
ATOM   4689  CA  LEU A 411      42.288 -25.278  33.798  1.00  2.04           C  
ATOM   4690  C   LEU A 411      42.748 -24.593  32.514  1.00  2.04           C  
ATOM   4691  O   LEU A 411      41.931 -24.303  31.632  1.00  2.04           O  
ATOM   4692  CB  LEU A 411      41.876 -26.723  33.499  1.00  2.04           C  
ATOM   4693  CG  LEU A 411      42.870 -27.588  32.667  1.00  2.04           C  
ATOM   4694  CD1 LEU A 411      44.155 -27.753  33.406  1.00  2.04           C  
ATOM   4695  CD2 LEU A 411      42.256 -28.967  32.443  1.00  2.04           C  
ATOM   4696  H   LEU A 411      40.390 -24.287  33.881  1.00  2.04           H  
ATOM   4697  HA  LEU A 411      43.119 -25.304  34.485  1.00  2.04           H  
ATOM   4698 1HB  LEU A 411      41.718 -27.234  34.448  1.00  2.04           H  
ATOM   4699 2HB  LEU A 411      40.929 -26.701  32.960  1.00  2.04           H  
ATOM   4700  HG  LEU A 411      43.071 -27.104  31.711  1.00  2.04           H  
ATOM   4701 1HD1 LEU A 411      44.841 -28.370  32.829  1.00  2.04           H  
ATOM   4702 2HD1 LEU A 411      44.606 -26.793  33.578  1.00  2.04           H  
ATOM   4703 3HD1 LEU A 411      43.943 -28.220  34.344  1.00  2.04           H  
ATOM   4704 1HD2 LEU A 411      42.946 -29.578  31.864  1.00  2.04           H  
ATOM   4705 2HD2 LEU A 411      42.072 -29.440  33.408  1.00  2.04           H  
ATOM   4706 3HD2 LEU A 411      41.322 -28.882  31.911  1.00  2.04           H  
ATOM   4707  N   GLY A 412      44.048 -24.315  32.413  1.00  1.91           N  
ATOM   4708  CA  GLY A 412      44.507 -23.680  31.181  1.00  1.91           C  
ATOM   4709  C   GLY A 412      45.989 -23.329  31.076  1.00  1.91           C  
ATOM   4710  O   GLY A 412      46.813 -23.651  31.946  1.00  1.91           O  
ATOM   4711  H   GLY A 412      44.672 -24.550  33.190  1.00  1.91           H  
ATOM   4712 1HA  GLY A 412      44.247 -24.330  30.345  1.00  1.91           H  
ATOM   4713 2HA  GLY A 412      43.929 -22.769  31.032  1.00  1.91           H  
ATOM   4714  N   SER A 413      46.294 -22.645  29.974  1.00  1.78           N  
ATOM   4715  CA  SER A 413      47.663 -22.252  29.640  1.00  1.78           C  
ATOM   4716  C   SER A 413      47.751 -20.914  28.908  1.00  1.78           C  
ATOM   4717  O   SER A 413      46.920 -20.616  28.040  1.00  1.78           O  
ATOM   4718  CB  SER A 413      48.312 -23.328  28.791  1.00  1.78           C  
ATOM   4719  OG  SER A 413      49.599 -22.950  28.393  1.00  1.78           O  
ATOM   4720  H   SER A 413      45.518 -22.442  29.339  1.00  1.78           H  
ATOM   4721  HA  SER A 413      48.212 -22.163  30.569  1.00  1.78           H  
ATOM   4722 1HB  SER A 413      48.369 -24.249  29.371  1.00  1.78           H  
ATOM   4723 2HB  SER A 413      47.697 -23.528  27.913  1.00  1.78           H  
ATOM   4724  HG  SER A 413      50.003 -22.533  29.168  1.00  1.78           H  
ATOM   4725  N   GLN A 414      48.778 -20.133  29.255  1.00  1.68           N  
ATOM   4726  CA  GLN A 414      48.972 -18.812  28.655  1.00  1.68           C  
ATOM   4727  C   GLN A 414      50.435 -18.451  28.390  1.00  1.68           C  
ATOM   4728  O   GLN A 414      51.305 -18.721  29.222  1.00  1.68           O  
ATOM   4729  CB  GLN A 414      48.367 -17.747  29.578  1.00  1.68           C  
ATOM   4730  CG  GLN A 414      48.404 -16.307  29.048  1.00  1.68           C  
ATOM   4731  CD  GLN A 414      47.780 -15.330  30.038  1.00  1.68           C  
ATOM   4732  OE1 GLN A 414      48.283 -15.185  31.167  1.00  1.68           O  
ATOM   4733  NE2 GLN A 414      46.695 -14.643  29.661  1.00  1.68           N  
ATOM   4734  H   GLN A 414      49.411 -20.470  29.983  1.00  1.68           H  
ATOM   4735  HA  GLN A 414      48.449 -18.806  27.713  1.00  1.68           H  
ATOM   4736 1HB  GLN A 414      47.323 -17.996  29.770  1.00  1.68           H  
ATOM   4737 2HB  GLN A 414      48.887 -17.765  30.534  1.00  1.68           H  
ATOM   4738 1HG  GLN A 414      49.436 -16.004  28.885  1.00  1.68           H  
ATOM   4739 2HG  GLN A 414      47.846 -16.258  28.108  1.00  1.68           H  
ATOM   4740 1HE2 GLN A 414      46.271 -13.997  30.294  1.00  1.68           H  
ATOM   4741 2HE2 GLN A 414      46.266 -14.745  28.738  1.00  1.68           H  
ATOM   4742  N   GLY A 415      50.706 -17.817  27.249  1.00  1.62           N  
ATOM   4743  CA  GLY A 415      52.092 -17.402  27.027  1.00  1.62           C  
ATOM   4744  C   GLY A 415      52.413 -16.644  25.740  1.00  1.62           C  
ATOM   4745  O   GLY A 415      51.540 -16.378  24.899  1.00  1.62           O  
ATOM   4746  H   GLY A 415      49.953 -17.642  26.580  1.00  1.62           H  
ATOM   4747 1HA  GLY A 415      52.406 -16.790  27.873  1.00  1.62           H  
ATOM   4748 2HA  GLY A 415      52.719 -18.293  27.061  1.00  1.62           H  
ATOM   4749  N   THR A 416      53.698 -16.285  25.642  1.00  1.61           N  
ATOM   4750  CA  THR A 416      54.232 -15.517  24.513  1.00  1.61           C  
ATOM   4751  C   THR A 416      55.511 -16.129  23.916  1.00  1.61           C  
ATOM   4752  O   THR A 416      56.434 -16.466  24.661  1.00  1.61           O  
ATOM   4753  CB  THR A 416      54.523 -14.067  24.939  1.00  1.61           C  
ATOM   4754  OG1 THR A 416      53.325 -13.460  25.435  1.00  1.61           O  
ATOM   4755  CG2 THR A 416      55.035 -13.252  23.748  1.00  1.61           C  
ATOM   4756  H   THR A 416      54.306 -16.585  26.406  1.00  1.61           H  
ATOM   4757  HA  THR A 416      53.475 -15.497  23.742  1.00  1.61           H  
ATOM   4758  HB  THR A 416      55.275 -14.059  25.719  1.00  1.61           H  
ATOM   4759  HG1 THR A 416      52.666 -13.442  24.738  1.00  1.61           H  
ATOM   4760 1HG2 THR A 416      55.229 -12.230  24.067  1.00  1.61           H  
ATOM   4761 2HG2 THR A 416      55.957 -13.686  23.367  1.00  1.61           H  
ATOM   4762 3HG2 THR A 416      54.280 -13.251  22.959  1.00  1.61           H  
ATOM   4763  N   SER A 417      55.582 -16.216  22.579  1.00  1.66           N  
ATOM   4764  CA  SER A 417      56.767 -16.771  21.903  1.00  1.66           C  
ATOM   4765  C   SER A 417      57.232 -15.969  20.677  1.00  1.66           C  
ATOM   4766  O   SER A 417      56.524 -15.904  19.662  1.00  1.66           O  
ATOM   4767  CB  SER A 417      56.484 -18.194  21.474  1.00  1.66           C  
ATOM   4768  OG  SER A 417      57.570 -18.727  20.768  1.00  1.66           O  
ATOM   4769  H   SER A 417      54.773 -15.908  22.039  1.00  1.66           H  
ATOM   4770  HA  SER A 417      57.575 -16.792  22.619  1.00  1.66           H  
ATOM   4771 1HB  SER A 417      56.292 -18.801  22.359  1.00  1.66           H  
ATOM   4772 2HB  SER A 417      55.589 -18.221  20.853  1.00  1.66           H  
ATOM   4773  HG  SER A 417      58.355 -18.487  21.272  1.00  1.66           H  
ATOM   4774  N   GLY A 418      58.454 -15.417  20.733  1.00  1.78           N  
ATOM   4775  CA  GLY A 418      58.895 -14.605  19.593  1.00  1.78           C  
ATOM   4776  C   GLY A 418      60.314 -14.018  19.626  1.00  1.78           C  
ATOM   4777  O   GLY A 418      61.180 -14.427  20.408  1.00  1.78           O  
ATOM   4778  H   GLY A 418      59.020 -15.536  21.577  1.00  1.78           H  
ATOM   4779 1HA  GLY A 418      58.784 -15.193  18.682  1.00  1.78           H  
ATOM   4780 2HA  GLY A 418      58.195 -13.778  19.493  1.00  1.78           H  
ATOM   4781  N   ARG A 419      60.535 -13.073  18.716  1.00  1.95           N  
ATOM   4782  CA  ARG A 419      61.823 -12.396  18.534  1.00  1.95           C  
ATOM   4783  C   ARG A 419      61.615 -10.925  18.204  1.00  1.95           C  
ATOM   4784  O   ARG A 419      60.737 -10.584  17.418  1.00  1.95           O  
ATOM   4785  CB  ARG A 419      62.629 -13.044  17.428  1.00  1.95           C  
ATOM   4786  CG  ARG A 419      64.014 -12.450  17.245  1.00  1.95           C  
ATOM   4787  CD  ARG A 419      64.826 -13.185  16.255  1.00  1.95           C  
ATOM   4788  NE  ARG A 419      66.164 -12.630  16.166  1.00  1.95           N  
ATOM   4789  CZ  ARG A 419      67.104 -13.020  15.288  1.00  1.95           C  
ATOM   4790  NH1 ARG A 419      66.839 -13.966  14.413  1.00  1.95           N  
ATOM   4791  NH2 ARG A 419      68.296 -12.451  15.305  1.00  1.95           N  
ATOM   4792  H   ARG A 419      59.744 -12.837  18.113  1.00  1.95           H  
ATOM   4793  HA  ARG A 419      62.389 -12.462  19.463  1.00  1.95           H  
ATOM   4794 1HB  ARG A 419      62.749 -14.106  17.637  1.00  1.95           H  
ATOM   4795 2HB  ARG A 419      62.095 -12.947  16.482  1.00  1.95           H  
ATOM   4796 1HG  ARG A 419      63.926 -11.420  16.901  1.00  1.95           H  
ATOM   4797 2HG  ARG A 419      64.538 -12.463  18.195  1.00  1.95           H  
ATOM   4798 1HD  ARG A 419      64.908 -14.229  16.553  1.00  1.95           H  
ATOM   4799 2HD  ARG A 419      64.360 -13.115  15.274  1.00  1.95           H  
ATOM   4800  HE  ARG A 419      66.412 -11.899  16.826  1.00  1.95           H  
ATOM   4801 1HH1 ARG A 419      65.926 -14.398  14.397  1.00  1.95           H  
ATOM   4802 2HH1 ARG A 419      67.546 -14.255  13.752  1.00  1.95           H  
ATOM   4803 1HH2 ARG A 419      68.498 -11.726  15.981  1.00  1.95           H  
ATOM   4804 2HH2 ARG A 419      69.004 -12.741  14.646  1.00  1.95           H  
ATOM   4805  N   GLY A 420      62.383 -10.045  18.811  1.00  2.14           N  
ATOM   4806  CA  GLY A 420      62.161  -8.637  18.530  1.00  2.14           C  
ATOM   4807  C   GLY A 420      62.488  -7.777  19.727  1.00  2.14           C  
ATOM   4808  O   GLY A 420      63.259  -8.182  20.589  1.00  2.14           O  
ATOM   4809  H   GLY A 420      63.102 -10.343  19.447  1.00  2.14           H  
ATOM   4810 1HA  GLY A 420      62.741  -8.322  17.662  1.00  2.14           H  
ATOM   4811 2HA  GLY A 420      61.118  -8.519  18.289  1.00  2.14           H  
ATOM   4812  N   GLY A 421      61.926  -6.592  19.800  1.00  2.33           N  
ATOM   4813  CA  GLY A 421      62.274  -5.787  20.960  1.00  2.33           C  
ATOM   4814  C   GLY A 421      61.607  -4.438  21.081  1.00  2.33           C  
ATOM   4815  O   GLY A 421      60.880  -3.978  20.194  1.00  2.33           O  
ATOM   4816  H   GLY A 421      61.288  -6.294  19.062  1.00  2.33           H  
ATOM   4817 1HA  GLY A 421      62.039  -6.365  21.854  1.00  2.33           H  
ATOM   4818 2HA  GLY A 421      63.354  -5.643  20.978  1.00  2.33           H  
ATOM   4819  N   LEU A 422      61.873  -3.820  22.214  1.00  2.47           N  
ATOM   4820  CA  LEU A 422      61.299  -2.528  22.540  1.00  2.47           C  
ATOM   4821  C   LEU A 422      62.319  -1.493  22.971  1.00  2.47           C  
ATOM   4822  O   LEU A 422      63.432  -1.839  23.388  1.00  2.47           O  
ATOM   4823  CB  LEU A 422      60.275  -2.675  23.659  1.00  2.47           C  
ATOM   4824  CG  LEU A 422      59.088  -3.554  23.382  1.00  2.47           C  
ATOM   4825  CD1 LEU A 422      59.387  -4.980  23.861  1.00  2.47           C  
ATOM   4826  CD2 LEU A 422      57.898  -2.979  24.096  1.00  2.47           C  
ATOM   4827  H   LEU A 422      62.483  -4.308  22.876  1.00  2.47           H  
ATOM   4828  HA  LEU A 422      60.802  -2.156  21.654  1.00  2.47           H  
ATOM   4829 1HB  LEU A 422      60.767  -3.083  24.502  1.00  2.47           H  
ATOM   4830 2HB  LEU A 422      59.898  -1.682  23.914  1.00  2.47           H  
ATOM   4831  HG  LEU A 422      58.891  -3.578  22.310  1.00  2.47           H  
ATOM   4832 1HD1 LEU A 422      58.528  -5.618  23.661  1.00  2.47           H  
ATOM   4833 2HD1 LEU A 422      60.250  -5.377  23.348  1.00  2.47           H  
ATOM   4834 3HD1 LEU A 422      59.588  -4.964  24.932  1.00  2.47           H  
ATOM   4835 1HD2 LEU A 422      57.018  -3.592  23.902  1.00  2.47           H  
ATOM   4836 2HD2 LEU A 422      58.095  -2.950  25.167  1.00  2.47           H  
ATOM   4837 3HD2 LEU A 422      57.732  -1.971  23.734  1.00  2.47           H  
ATOM   4838  N   GLY A 423      61.921  -0.223  22.875  1.00  2.54           N  
ATOM   4839  CA  GLY A 423      62.756   0.872  23.373  1.00  2.54           C  
ATOM   4840  C   GLY A 423      62.102   2.248  23.231  1.00  2.54           C  
ATOM   4841  O   GLY A 423      61.016   2.393  22.671  1.00  2.54           O  
ATOM   4842  H   GLY A 423      61.004  -0.045  22.454  1.00  2.54           H  
ATOM   4843 1HA  GLY A 423      62.983   0.690  24.425  1.00  2.54           H  
ATOM   4844 2HA  GLY A 423      63.709   0.865  22.846  1.00  2.54           H  
ATOM   4845  N   GLY A 424      62.767   3.268  23.748  1.00  2.51           N  
ATOM   4846  CA  GLY A 424      62.194   4.604  23.709  1.00  2.51           C  
ATOM   4847  C   GLY A 424      62.492   5.358  24.992  1.00  2.51           C  
ATOM   4848  O   GLY A 424      63.385   4.969  25.749  1.00  2.51           O  
ATOM   4849  H   GLY A 424      63.662   3.114  24.179  1.00  2.51           H  
ATOM   4850 1HA  GLY A 424      62.575   5.158  22.850  1.00  2.51           H  
ATOM   4851 2HA  GLY A 424      61.119   4.519  23.591  1.00  2.51           H  
ATOM   4852  N   GLN A 425      61.752   6.432  25.226  1.00  2.40           N  
ATOM   4853  CA  GLN A 425      61.993   7.263  26.403  1.00  2.40           C  
ATOM   4854  C   GLN A 425      60.703   7.775  27.038  1.00  2.40           C  
ATOM   4855  O   GLN A 425      59.806   8.248  26.334  1.00  2.40           O  
ATOM   4856  CB  GLN A 425      62.882   8.447  26.031  1.00  2.40           C  
ATOM   4857  CG  GLN A 425      63.288   9.334  27.202  1.00  2.40           C  
ATOM   4858  CD  GLN A 425      64.167  10.483  26.759  1.00  2.40           C  
ATOM   4859  OE1 GLN A 425      63.730  11.313  25.929  1.00  2.40           O  
ATOM   4860  NE2 GLN A 425      65.410  10.569  27.277  1.00  2.40           N  
ATOM   4861  H   GLN A 425      61.029   6.664  24.543  1.00  2.40           H  
ATOM   4862  HA  GLN A 425      62.509   6.658  27.129  1.00  2.40           H  
ATOM   4863 1HB  GLN A 425      63.797   8.077  25.570  1.00  2.40           H  
ATOM   4864 2HB  GLN A 425      62.373   9.067  25.296  1.00  2.40           H  
ATOM   4865 1HG  GLN A 425      62.398   9.751  27.664  1.00  2.40           H  
ATOM   4866 2HG  GLN A 425      63.841   8.730  27.929  1.00  2.40           H  
ATOM   4867 1HE2 GLN A 425      66.011  11.318  26.999  1.00  2.40           H  
ATOM   4868 2HE2 GLN A 425      65.779   9.882  27.956  1.00  2.40           H  
ATOM   4869  N   GLY A 426      60.617   7.715  28.365  1.00  2.21           N  
ATOM   4870  CA  GLY A 426      59.398   8.227  28.981  1.00  2.21           C  
ATOM   4871  C   GLY A 426      59.284   8.125  30.497  1.00  2.21           C  
ATOM   4872  O   GLY A 426      60.240   7.810  31.215  1.00  2.21           O  
ATOM   4873  H   GLY A 426      61.385   7.306  28.903  1.00  2.21           H  
ATOM   4874 1HA  GLY A 426      59.268   9.270  28.689  1.00  2.21           H  
ATOM   4875 2HA  GLY A 426      58.559   7.689  28.545  1.00  2.21           H  
ATOM   4876  N   ALA A 427      58.087   8.433  30.978  1.00  1.99           N  
ATOM   4877  CA  ALA A 427      57.849   8.408  32.417  1.00  1.99           C  
ATOM   4878  C   ALA A 427      56.396   8.149  32.777  1.00  1.99           C  
ATOM   4879  O   ALA A 427      55.486   8.380  31.978  1.00  1.99           O  
ATOM   4880  CB  ALA A 427      58.292   9.715  33.049  1.00  1.99           C  
ATOM   4881  H   ALA A 427      57.363   8.692  30.304  1.00  1.99           H  
ATOM   4882  HA  ALA A 427      58.433   7.589  32.821  1.00  1.99           H  
ATOM   4883 1HB  ALA A 427      58.144   9.659  34.128  1.00  1.99           H  
ATOM   4884 2HB  ALA A 427      59.346   9.885  32.839  1.00  1.99           H  
ATOM   4885 3HB  ALA A 427      57.700  10.532  32.643  1.00  1.99           H  
ATOM   4886  N   GLY A 428      56.177   7.681  33.996  1.00  1.76           N  
ATOM   4887  CA  GLY A 428      54.798   7.453  34.406  1.00  1.76           C  
ATOM   4888  C   GLY A 428      54.623   6.603  35.652  1.00  1.76           C  
ATOM   4889  O   GLY A 428      55.557   6.384  36.419  1.00  1.76           O  
ATOM   4890  H   GLY A 428      56.977   7.498  34.604  1.00  1.76           H  
ATOM   4891 1HA  GLY A 428      54.292   8.410  34.541  1.00  1.76           H  
ATOM   4892 2HA  GLY A 428      54.302   6.951  33.584  1.00  1.76           H  
ATOM   4893  N   GLY A 429      53.409   6.127  35.858  1.00  1.55           N  
ATOM   4894  CA  GLY A 429      53.181   5.307  37.042  1.00  1.55           C  
ATOM   4895  C   GLY A 429      51.752   4.847  37.265  1.00  1.55           C  
ATOM   4896  O   GLY A 429      50.795   5.342  36.653  1.00  1.55           O  
ATOM   4897  H   GLY A 429      52.678   6.344  35.180  1.00  1.55           H  
ATOM   4898 1HA  GLY A 429      53.820   4.427  36.983  1.00  1.55           H  
ATOM   4899 2HA  GLY A 429      53.510   5.859  37.921  1.00  1.55           H  
ATOM   4900  N   ASP A 430      51.653   3.881  38.171  1.00  1.38           N  
ATOM   4901  CA  ASP A 430      50.377   3.279  38.521  1.00  1.38           C  
ATOM   4902  C   ASP A 430      49.946   3.562  39.960  1.00  1.38           C  
ATOM   4903  O   ASP A 430      50.794   3.673  40.852  1.00  1.38           O  
ATOM   4904  CB  ASP A 430      50.462   1.762  38.312  1.00  1.38           C  
ATOM   4905  CG  ASP A 430      50.785   1.384  36.847  1.00  1.38           C  
ATOM   4906  OD1 ASP A 430      50.639   2.232  35.997  1.00  1.38           O  
ATOM   4907  OD2 ASP A 430      51.162   0.264  36.596  1.00  1.38           O  
ATOM   4908  H   ASP A 430      52.518   3.587  38.632  1.00  1.38           H  
ATOM   4909  HA  ASP A 430      49.619   3.681  37.857  1.00  1.38           H  
ATOM   4910 1HB  ASP A 430      51.227   1.336  38.973  1.00  1.38           H  
ATOM   4911 2HB  ASP A 430      49.502   1.311  38.583  1.00  1.38           H  
ATOM   4912  N   VAL A 431      48.628   3.640  40.164  1.00  1.27           N  
ATOM   4913  CA  VAL A 431      48.049   3.755  41.505  1.00  1.27           C  
ATOM   4914  C   VAL A 431      46.942   2.721  41.677  1.00  1.27           C  
ATOM   4915  O   VAL A 431      45.966   2.733  40.927  1.00  1.27           O  
ATOM   4916  CB  VAL A 431      47.455   5.148  41.762  1.00  1.27           C  
ATOM   4917  CG1 VAL A 431      46.865   5.186  43.162  1.00  1.27           C  
ATOM   4918  CG2 VAL A 431      48.517   6.226  41.581  1.00  1.27           C  
ATOM   4919  H   VAL A 431      48.016   3.578  39.348  1.00  1.27           H  
ATOM   4920  HA  VAL A 431      48.825   3.569  42.240  1.00  1.27           H  
ATOM   4921  HB  VAL A 431      46.648   5.319  41.073  1.00  1.27           H  
ATOM   4922 1HG1 VAL A 431      46.422   6.162  43.345  1.00  1.27           H  
ATOM   4923 2HG1 VAL A 431      46.096   4.416  43.256  1.00  1.27           H  
ATOM   4924 3HG1 VAL A 431      47.655   4.999  43.894  1.00  1.27           H  
ATOM   4925 1HG2 VAL A 431      48.074   7.203  41.765  1.00  1.27           H  
ATOM   4926 2HG2 VAL A 431      49.331   6.057  42.285  1.00  1.27           H  
ATOM   4927 3HG2 VAL A 431      48.905   6.194  40.566  1.00  1.27           H  
ATOM   4928  N   ILE A 432      47.086   1.841  42.660  1.00  1.21           N  
ATOM   4929  CA  ILE A 432      46.097   0.796  42.873  1.00  1.21           C  
ATOM   4930  C   ILE A 432      45.539   0.762  44.294  1.00  1.21           C  
ATOM   4931  O   ILE A 432      46.293   0.587  45.252  1.00  1.21           O  
ATOM   4932  CB  ILE A 432      46.721  -0.574  42.559  1.00  1.21           C  
ATOM   4933  CG1 ILE A 432      47.210  -0.621  41.103  1.00  1.21           C  
ATOM   4934  CG2 ILE A 432      45.732  -1.659  42.832  1.00  1.21           C  
ATOM   4935  CD1 ILE A 432      47.983  -1.859  40.778  1.00  1.21           C  
ATOM   4936  H   ILE A 432      47.911   1.895  43.249  1.00  1.21           H  
ATOM   4937  HA  ILE A 432      45.265   0.962  42.193  1.00  1.21           H  
ATOM   4938  HB  ILE A 432      47.587  -0.720  43.191  1.00  1.21           H  
ATOM   4939 1HG1 ILE A 432      46.361  -0.546  40.440  1.00  1.21           H  
ATOM   4940 2HG1 ILE A 432      47.868   0.223  40.917  1.00  1.21           H  
ATOM   4941 1HG2 ILE A 432      46.183  -2.628  42.627  1.00  1.21           H  
ATOM   4942 2HG2 ILE A 432      45.450  -1.603  43.876  1.00  1.21           H  
ATOM   4943 3HG2 ILE A 432      44.851  -1.524  42.200  1.00  1.21           H  
ATOM   4944 1HD1 ILE A 432      48.306  -1.821  39.735  1.00  1.21           H  
ATOM   4945 2HD1 ILE A 432      48.862  -1.922  41.428  1.00  1.21           H  
ATOM   4946 3HD1 ILE A 432      47.353  -2.734  40.931  1.00  1.21           H  
ATOM   4947  N   GLU A 433      44.221   0.890  44.413  1.00  1.22           N  
ATOM   4948  CA  GLU A 433      43.527   0.817  45.695  1.00  1.22           C  
ATOM   4949  C   GLU A 433      42.526  -0.333  45.683  1.00  1.22           C  
ATOM   4950  O   GLU A 433      41.582  -0.323  44.885  1.00  1.22           O  
ATOM   4951  CB  GLU A 433      42.796   2.128  45.999  1.00  1.22           C  
ATOM   4952  CG  GLU A 433      42.020   2.107  47.330  1.00  1.22           C  
ATOM   4953  CD  GLU A 433      41.315   3.410  47.651  1.00  1.22           C  
ATOM   4954  OE1 GLU A 433      41.500   4.360  46.934  1.00  1.22           O  
ATOM   4955  OE2 GLU A 433      40.572   3.440  48.605  1.00  1.22           O  
ATOM   4956  H   GLU A 433      43.677   1.053  43.568  1.00  1.22           H  
ATOM   4957  HA  GLU A 433      44.255   0.633  46.480  1.00  1.22           H  
ATOM   4958 1HB  GLU A 433      43.519   2.941  46.045  1.00  1.22           H  
ATOM   4959 2HB  GLU A 433      42.096   2.353  45.195  1.00  1.22           H  
ATOM   4960 1HG  GLU A 433      41.281   1.306  47.289  1.00  1.22           H  
ATOM   4961 2HG  GLU A 433      42.722   1.872  48.135  1.00  1.22           H  
ATOM   4962  N   VAL A 434      42.756  -1.326  46.542  1.00  1.28           N  
ATOM   4963  CA  VAL A 434      41.911  -2.515  46.585  1.00  1.28           C  
ATOM   4964  C   VAL A 434      41.447  -2.924  47.978  1.00  1.28           C  
ATOM   4965  O   VAL A 434      42.257  -3.011  48.901  1.00  1.28           O  
ATOM   4966  CB  VAL A 434      42.636  -3.714  45.938  1.00  1.28           C  
ATOM   4967  CG1 VAL A 434      41.782  -4.968  46.049  1.00  1.28           C  
ATOM   4968  CG2 VAL A 434      42.896  -3.417  44.466  1.00  1.28           C  
ATOM   4969  H   VAL A 434      43.554  -1.247  47.173  1.00  1.28           H  
ATOM   4970  HA  VAL A 434      41.040  -2.307  45.986  1.00  1.28           H  
ATOM   4971  HB  VAL A 434      43.572  -3.891  46.453  1.00  1.28           H  
ATOM   4972 1HG1 VAL A 434      42.305  -5.802  45.586  1.00  1.28           H  
ATOM   4973 2HG1 VAL A 434      41.599  -5.201  47.095  1.00  1.28           H  
ATOM   4974 3HG1 VAL A 434      40.830  -4.801  45.537  1.00  1.28           H  
ATOM   4975 1HG2 VAL A 434      43.409  -4.260  44.008  1.00  1.28           H  
ATOM   4976 2HG2 VAL A 434      41.952  -3.247  43.963  1.00  1.28           H  
ATOM   4977 3HG2 VAL A 434      43.501  -2.545  44.378  1.00  1.28           H  
ATOM   4978  N   GLY A 435      40.164  -3.226  48.127  1.00  1.37           N  
ATOM   4979  CA  GLY A 435      39.747  -3.723  49.431  1.00  1.37           C  
ATOM   4980  C   GLY A 435      38.283  -4.094  49.577  1.00  1.37           C  
ATOM   4981  O   GLY A 435      37.451  -3.862  48.697  1.00  1.37           O  
ATOM   4982  H   GLY A 435      39.521  -3.097  47.343  1.00  1.37           H  
ATOM   4983 1HA  GLY A 435      40.349  -4.603  49.662  1.00  1.37           H  
ATOM   4984 2HA  GLY A 435      39.999  -2.981  50.187  1.00  1.37           H  
ATOM   4985  N   GLY A 436      37.975  -4.676  50.721  1.00  1.46           N  
ATOM   4986  CA  GLY A 436      36.605  -5.106  50.960  1.00  1.46           C  
ATOM   4987  C   GLY A 436      36.518  -6.233  51.967  1.00  1.46           C  
ATOM   4988  O   GLY A 436      37.409  -6.401  52.799  1.00  1.46           O  
ATOM   4989  H   GLY A 436      38.729  -4.828  51.395  1.00  1.46           H  
ATOM   4990 1HA  GLY A 436      35.996  -4.264  51.287  1.00  1.46           H  
ATOM   4991 2HA  GLY A 436      36.200  -5.449  50.017  1.00  1.46           H  
ATOM   4992  N   ALA A 437      35.430  -6.985  51.923  1.00  1.55           N  
ATOM   4993  CA  ALA A 437      35.318  -8.065  52.895  1.00  1.55           C  
ATOM   4994  C   ALA A 437      34.437  -9.214  52.439  1.00  1.55           C  
ATOM   4995  O   ALA A 437      33.524  -9.047  51.625  1.00  1.55           O  
ATOM   4996  CB  ALA A 437      34.800  -7.527  54.218  1.00  1.55           C  
ATOM   4997  H   ALA A 437      34.723  -6.790  51.213  1.00  1.55           H  
ATOM   4998  HA  ALA A 437      36.314  -8.464  53.030  1.00  1.55           H  
ATOM   4999 1HB  ALA A 437      34.775  -8.338  54.948  1.00  1.55           H  
ATOM   5000 2HB  ALA A 437      35.459  -6.739  54.582  1.00  1.55           H  
ATOM   5001 3HB  ALA A 437      33.799  -7.129  54.081  1.00  1.55           H  
ATOM   5002  N   GLY A 438      34.701 -10.385  53.001  1.00  1.63           N  
ATOM   5003  CA  GLY A 438      33.869 -11.529  52.656  1.00  1.63           C  
ATOM   5004  C   GLY A 438      34.516 -12.888  52.865  1.00  1.63           C  
ATOM   5005  O   GLY A 438      35.429 -13.056  53.687  1.00  1.63           O  
ATOM   5006  H   GLY A 438      35.480 -10.443  53.660  1.00  1.63           H  
ATOM   5007 1HA  GLY A 438      32.939 -11.480  53.223  1.00  1.63           H  
ATOM   5008 2HA  GLY A 438      33.597 -11.437  51.611  1.00  1.63           H  
ATOM   5009  N   GLN A 439      33.965 -13.870  52.156  1.00  1.69           N  
ATOM   5010  CA  GLN A 439      34.428 -15.247  52.279  1.00  1.69           C  
ATOM   5011  C   GLN A 439      34.612 -15.906  50.919  1.00  1.69           C  
ATOM   5012  O   GLN A 439      33.833 -15.654  49.994  1.00  1.69           O  
ATOM   5013  CB  GLN A 439      33.436 -16.069  53.100  1.00  1.69           C  
ATOM   5014  CG  GLN A 439      33.233 -15.578  54.535  1.00  1.69           C  
ATOM   5015  CD  GLN A 439      32.249 -16.428  55.294  1.00  1.69           C  
ATOM   5016  OE1 GLN A 439      31.134 -16.689  54.807  1.00  1.69           O  
ATOM   5017  NE2 GLN A 439      32.617 -16.868  56.500  1.00  1.69           N  
ATOM   5018  H   GLN A 439      33.220 -13.618  51.502  1.00  1.69           H  
ATOM   5019  HA  GLN A 439      35.385 -15.234  52.780  1.00  1.69           H  
ATOM   5020 1HB  GLN A 439      32.475 -16.086  52.600  1.00  1.69           H  
ATOM   5021 2HB  GLN A 439      33.794 -17.098  53.157  1.00  1.69           H  
ATOM   5022 1HG  GLN A 439      34.187 -15.606  55.050  1.00  1.69           H  
ATOM   5023 2HG  GLN A 439      32.854 -14.563  54.518  1.00  1.69           H  
ATOM   5024 1HE2 GLN A 439      31.990 -17.429  57.038  1.00  1.69           H  
ATOM   5025 2HE2 GLN A 439      33.528 -16.639  56.909  1.00  1.69           H  
ATOM   5026  N   GLY A 440      35.590 -16.793  50.801  1.00  1.74           N  
ATOM   5027  CA  GLY A 440      35.735 -17.450  49.508  1.00  1.74           C  
ATOM   5028  C   GLY A 440      37.027 -18.208  49.268  1.00  1.74           C  
ATOM   5029  O   GLY A 440      37.778 -18.518  50.192  1.00  1.74           O  
ATOM   5030  H   GLY A 440      36.214 -16.965  51.591  1.00  1.74           H  
ATOM   5031 1HA  GLY A 440      34.895 -18.130  49.363  1.00  1.74           H  
ATOM   5032 2HA  GLY A 440      35.645 -16.687  48.738  1.00  1.74           H  
ATOM   5033  N   GLY A 441      37.278 -18.515  48.006  1.00  1.79           N  
ATOM   5034  CA  GLY A 441      38.485 -19.271  47.706  1.00  1.79           C  
ATOM   5035  C   GLY A 441      38.810 -19.478  46.236  1.00  1.79           C  
ATOM   5036  O   GLY A 441      38.200 -18.876  45.341  1.00  1.79           O  
ATOM   5037  H   GLY A 441      36.593 -18.244  47.301  1.00  1.79           H  
ATOM   5038 1HA  GLY A 441      39.332 -18.795  48.193  1.00  1.79           H  
ATOM   5039 2HA  GLY A 441      38.386 -20.249  48.173  1.00  1.79           H  
ATOM   5040  N   TYR A 442      39.815 -20.323  46.019  1.00  1.84           N  
ATOM   5041  CA  TYR A 442      40.334 -20.608  44.682  1.00  1.84           C  
ATOM   5042  C   TYR A 442      40.917 -22.000  44.500  1.00  1.84           C  
ATOM   5043  O   TYR A 442      41.637 -22.498  45.370  1.00  1.84           O  
ATOM   5044  CB  TYR A 442      41.428 -19.619  44.296  1.00  1.84           C  
ATOM   5045  CG  TYR A 442      42.028 -19.864  42.929  1.00  1.84           C  
ATOM   5046  CD1 TYR A 442      41.404 -19.389  41.809  1.00  1.84           C  
ATOM   5047  CD2 TYR A 442      43.208 -20.585  42.809  1.00  1.84           C  
ATOM   5048  CE1 TYR A 442      41.932 -19.622  40.562  1.00  1.84           C  
ATOM   5049  CE2 TYR A 442      43.746 -20.830  41.563  1.00  1.84           C  
ATOM   5050  CZ  TYR A 442      43.107 -20.348  40.439  1.00  1.84           C  
ATOM   5051  OH  TYR A 442      43.630 -20.581  39.188  1.00  1.84           O  
ATOM   5052  H   TYR A 442      40.229 -20.753  46.848  1.00  1.84           H  
ATOM   5053  HA  TYR A 442      39.512 -20.500  44.002  1.00  1.84           H  
ATOM   5054 1HB  TYR A 442      41.029 -18.604  44.317  1.00  1.84           H  
ATOM   5055 2HB  TYR A 442      42.231 -19.690  45.016  1.00  1.84           H  
ATOM   5056  HD1 TYR A 442      40.494 -18.834  41.915  1.00  1.84           H  
ATOM   5057  HD2 TYR A 442      43.704 -20.967  43.697  1.00  1.84           H  
ATOM   5058  HE1 TYR A 442      41.424 -19.240  39.676  1.00  1.84           H  
ATOM   5059  HE2 TYR A 442      44.669 -21.403  41.471  1.00  1.84           H  
ATOM   5060  HH  TYR A 442      43.054 -20.192  38.524  1.00  1.84           H  
ATOM   5061  N   GLY A 443      40.666 -22.593  43.326  1.00  1.87           N  
ATOM   5062  CA  GLY A 443      41.316 -23.861  42.996  1.00  1.87           C  
ATOM   5063  C   GLY A 443      41.482 -24.112  41.493  1.00  1.87           C  
ATOM   5064  O   GLY A 443      40.516 -24.101  40.721  1.00  1.87           O  
ATOM   5065  H   GLY A 443      40.030 -22.133  42.674  1.00  1.87           H  
ATOM   5066 1HA  GLY A 443      42.283 -23.901  43.475  1.00  1.87           H  
ATOM   5067 2HA  GLY A 443      40.733 -24.673  43.428  1.00  1.87           H  
ATOM   5068  N   GLY A 444      42.699 -24.499  41.108  1.00  1.87           N  
ATOM   5069  CA  GLY A 444      42.939 -24.795  39.691  1.00  1.87           C  
ATOM   5070  C   GLY A 444      44.318 -25.363  39.337  1.00  1.87           C  
ATOM   5071  O   GLY A 444      45.140 -25.665  40.215  1.00  1.87           O  
ATOM   5072  H   GLY A 444      43.448 -24.475  41.804  1.00  1.87           H  
ATOM   5073 1HA  GLY A 444      42.177 -25.491  39.342  1.00  1.87           H  
ATOM   5074 2HA  GLY A 444      42.785 -23.880  39.117  1.00  1.87           H  
ATOM   5075  N   LEU A 445      44.510 -25.536  38.022  1.00  1.84           N  
ATOM   5076  CA  LEU A 445      45.695 -26.141  37.403  1.00  1.84           C  
ATOM   5077  C   LEU A 445      46.132 -25.446  36.111  1.00  1.84           C  
ATOM   5078  O   LEU A 445      45.303 -25.165  35.240  1.00  1.84           O  
ATOM   5079  CB  LEU A 445      45.407 -27.627  37.108  1.00  1.84           C  
ATOM   5080  CG  LEU A 445      46.487 -28.442  36.303  1.00  1.84           C  
ATOM   5081  CD1 LEU A 445      47.754 -28.576  37.088  1.00  1.84           C  
ATOM   5082  CD2 LEU A 445      45.948 -29.844  36.010  1.00  1.84           C  
ATOM   5083  H   LEU A 445      43.747 -25.232  37.412  1.00  1.84           H  
ATOM   5084  HA  LEU A 445      46.506 -26.083  38.115  1.00  1.84           H  
ATOM   5085 1HB  LEU A 445      45.274 -28.135  38.063  1.00  1.84           H  
ATOM   5086 2HB  LEU A 445      44.470 -27.689  36.563  1.00  1.84           H  
ATOM   5087  HG  LEU A 445      46.709 -27.919  35.373  1.00  1.84           H  
ATOM   5088 1HD1 LEU A 445      48.485 -29.139  36.509  1.00  1.84           H  
ATOM   5089 2HD1 LEU A 445      48.152 -27.598  37.313  1.00  1.84           H  
ATOM   5090 3HD1 LEU A 445      47.534 -29.108  37.996  1.00  1.84           H  
ATOM   5091 1HD2 LEU A 445      46.695 -30.405  35.450  1.00  1.84           H  
ATOM   5092 2HD2 LEU A 445      45.745 -30.352  36.953  1.00  1.84           H  
ATOM   5093 3HD2 LEU A 445      45.041 -29.793  35.437  1.00  1.84           H  
ATOM   5094  N   GLY A 446      47.422 -25.149  35.986  1.00  1.80           N  
ATOM   5095  CA  GLY A 446      47.848 -24.551  34.724  1.00  1.80           C  
ATOM   5096  C   GLY A 446      49.328 -24.219  34.572  1.00  1.80           C  
ATOM   5097  O   GLY A 446      50.170 -24.520  35.429  1.00  1.80           O  
ATOM   5098  H   GLY A 446      48.064 -25.346  36.757  1.00  1.80           H  
ATOM   5099 1HA  GLY A 446      47.561 -25.223  33.915  1.00  1.80           H  
ATOM   5100 2HA  GLY A 446      47.273 -23.639  34.564  1.00  1.80           H  
ATOM   5101  N   SER A 447      49.617 -23.573  33.449  1.00  1.76           N  
ATOM   5102  CA  SER A 447      50.986 -23.216  33.095  1.00  1.76           C  
ATOM   5103  C   SER A 447      51.083 -21.880  32.372  1.00  1.76           C  
ATOM   5104  O   SER A 447      50.247 -21.562  31.518  1.00  1.76           O  
ATOM   5105  CB  SER A 447      51.589 -24.305  32.228  1.00  1.76           C  
ATOM   5106  OG  SER A 447      52.879 -23.959  31.811  1.00  1.76           O  
ATOM   5107  H   SER A 447      48.836 -23.381  32.816  1.00  1.76           H  
ATOM   5108  HA  SER A 447      51.560 -23.142  34.013  1.00  1.76           H  
ATOM   5109 1HB  SER A 447      51.629 -25.231  32.799  1.00  1.76           H  
ATOM   5110 2HB  SER A 447      50.955 -24.479  31.359  1.00  1.76           H  
ATOM   5111  HG  SER A 447      53.310 -23.565  32.585  1.00  1.76           H  
ATOM   5112  N   GLN A 448      52.121 -21.120  32.716  1.00  1.75           N  
ATOM   5113  CA  GLN A 448      52.324 -19.806  32.120  1.00  1.75           C  
ATOM   5114  C   GLN A 448      53.782 -19.508  31.805  1.00  1.75           C  
ATOM   5115  O   GLN A 448      54.671 -19.791  32.609  1.00  1.75           O  
ATOM   5116  CB  GLN A 448      51.799 -18.724  33.070  1.00  1.75           C  
ATOM   5117  CG  GLN A 448      51.862 -17.288  32.535  1.00  1.75           C  
ATOM   5118  CD  GLN A 448      51.314 -16.290  33.544  1.00  1.75           C  
ATOM   5119  OE1 GLN A 448      51.880 -16.140  34.642  1.00  1.75           O  
ATOM   5120  NE2 GLN A 448      50.222 -15.594  33.220  1.00  1.75           N  
ATOM   5121  H   GLN A 448      52.762 -21.472  33.430  1.00  1.75           H  
ATOM   5122  HA  GLN A 448      51.765 -19.774  31.200  1.00  1.75           H  
ATOM   5123 1HB  GLN A 448      50.759 -18.937  33.312  1.00  1.75           H  
ATOM   5124 2HB  GLN A 448      52.365 -18.759  34.000  1.00  1.75           H  
ATOM   5125 1HG  GLN A 448      52.896 -17.021  32.327  1.00  1.75           H  
ATOM   5126 2HG  GLN A 448      51.266 -17.223  31.621  1.00  1.75           H  
ATOM   5127 1HE2 GLN A 448      49.843 -14.935  33.868  1.00  1.75           H  
ATOM   5128 2HE2 GLN A 448      49.743 -15.705  32.324  1.00  1.75           H  
ATOM   5129  N   GLY A 449      54.034 -18.916  30.652  1.00  1.80           N  
ATOM   5130  CA  GLY A 449      55.422 -18.581  30.387  1.00  1.80           C  
ATOM   5131  C   GLY A 449      55.716 -17.906  29.069  1.00  1.80           C  
ATOM   5132  O   GLY A 449      54.825 -17.641  28.249  1.00  1.80           O  
ATOM   5133  H   GLY A 449      53.271 -18.719  30.000  1.00  1.80           H  
ATOM   5134 1HA  GLY A 449      55.791 -17.945  31.193  1.00  1.80           H  
ATOM   5135 2HA  GLY A 449      56.008 -19.497  30.437  1.00  1.80           H  
ATOM   5136  N   THR A 450      56.991 -17.596  28.910  1.00  1.92           N  
ATOM   5137  CA  THR A 450      57.454 -16.910  27.722  1.00  1.92           C  
ATOM   5138  C   THR A 450      58.688 -17.550  27.118  1.00  1.92           C  
ATOM   5139  O   THR A 450      59.451 -18.233  27.808  1.00  1.92           O  
ATOM   5140  CB  THR A 450      57.745 -15.420  28.019  1.00  1.92           C  
ATOM   5141  OG1 THR A 450      58.843 -15.278  28.967  1.00  1.92           O  
ATOM   5142  CG2 THR A 450      56.506 -14.728  28.585  1.00  1.92           C  
ATOM   5143  H   THR A 450      57.636 -17.879  29.652  1.00  1.92           H  
ATOM   5144  HA  THR A 450      56.663 -16.954  26.978  1.00  1.92           H  
ATOM   5145  HB  THR A 450      58.018 -14.928  27.080  1.00  1.92           H  
ATOM   5146  HG1 THR A 450      59.025 -14.337  29.092  1.00  1.92           H  
ATOM   5147 1HG2 THR A 450      56.725 -13.675  28.756  1.00  1.92           H  
ATOM   5148 2HG2 THR A 450      55.684 -14.814  27.878  1.00  1.92           H  
ATOM   5149 3HG2 THR A 450      56.222 -15.188  29.524  1.00  1.92           H  
ATOM   5150  N   SER A 451      58.915 -17.266  25.850  1.00  2.13           N  
ATOM   5151  CA  SER A 451      60.097 -17.759  25.178  1.00  2.13           C  
ATOM   5152  C   SER A 451      60.524 -16.871  24.028  1.00  2.13           C  
ATOM   5153  O   SER A 451      59.692 -16.222  23.385  1.00  2.13           O  
ATOM   5154  CB  SER A 451      59.849 -19.163  24.669  1.00  2.13           C  
ATOM   5155  OG  SER A 451      60.977 -19.657  24.004  1.00  2.13           O  
ATOM   5156  H   SER A 451      58.208 -16.739  25.340  1.00  2.13           H  
ATOM   5157  HA  SER A 451      60.900 -17.776  25.905  1.00  2.13           H  
ATOM   5158 1HB  SER A 451      59.611 -19.812  25.510  1.00  2.13           H  
ATOM   5159 2HB  SER A 451      58.991 -19.166  23.995  1.00  2.13           H  
ATOM   5160  HG  SER A 451      61.731 -19.512  24.621  1.00  2.13           H  
ATOM   5161  N   GLY A 452      61.824 -16.814  23.786  1.00  2.44           N  
ATOM   5162  CA  GLY A 452      62.255 -16.009  22.659  1.00  2.44           C  
ATOM   5163  C   GLY A 452      63.707 -15.570  22.628  1.00  2.44           C  
ATOM   5164  O   GLY A 452      64.537 -15.980  23.448  1.00  2.44           O  
ATOM   5165  H   GLY A 452      62.459 -17.370  24.358  1.00  2.44           H  
ATOM   5166 1HA  GLY A 452      62.026 -16.546  21.737  1.00  2.44           H  
ATOM   5167 2HA  GLY A 452      61.638 -15.114  22.646  1.00  2.44           H  
ATOM   5168  N   ARG A 453      63.983 -14.745  21.622  1.00  2.85           N  
ATOM   5169  CA  ARG A 453      65.308 -14.188  21.352  1.00  2.85           C  
ATOM   5170  C   ARG A 453      65.254 -12.678  21.125  1.00  2.85           C  
ATOM   5171  O   ARG A 453      65.978 -12.141  20.283  1.00  2.85           O  
ATOM   5172  CB  ARG A 453      65.943 -14.860  20.147  1.00  2.85           C  
ATOM   5173  CG  ARG A 453      66.171 -16.359  20.307  1.00  2.85           C  
ATOM   5174  CD  ARG A 453      66.905 -16.950  19.154  1.00  2.85           C  
ATOM   5175  NE  ARG A 453      67.113 -18.385  19.331  1.00  2.85           N  
ATOM   5176  CZ  ARG A 453      67.832 -19.169  18.501  1.00  2.85           C  
ATOM   5177  NH1 ARG A 453      68.414 -18.651  17.442  1.00  2.85           N  
ATOM   5178  NH2 ARG A 453      67.950 -20.462  18.752  1.00  2.85           N  
ATOM   5179  H   ARG A 453      63.193 -14.495  21.021  1.00  2.85           H  
ATOM   5180  HA  ARG A 453      65.943 -14.376  22.216  1.00  2.85           H  
ATOM   5181 1HB  ARG A 453      65.317 -14.708  19.271  1.00  2.85           H  
ATOM   5182 2HB  ARG A 453      66.911 -14.398  19.948  1.00  2.85           H  
ATOM   5183 1HG  ARG A 453      66.734 -16.541  21.213  1.00  2.85           H  
ATOM   5184 2HG  ARG A 453      65.208 -16.862  20.381  1.00  2.85           H  
ATOM   5185 1HD  ARG A 453      66.333 -16.797  18.239  1.00  2.85           H  
ATOM   5186 2HD  ARG A 453      67.880 -16.472  19.060  1.00  2.85           H  
ATOM   5187  HE  ARG A 453      66.679 -18.825  20.131  1.00  2.85           H  
ATOM   5188 1HH1 ARG A 453      68.326 -17.665  17.249  1.00  2.85           H  
ATOM   5189 2HH1 ARG A 453      68.951 -19.241  16.822  1.00  2.85           H  
ATOM   5190 1HH2 ARG A 453      67.499 -20.863  19.563  1.00  2.85           H  
ATOM   5191 2HH2 ARG A 453      68.485 -21.049  18.130  1.00  2.85           H  
ATOM   5192  N   GLY A 454      64.354 -12.007  21.834  1.00  3.32           N  
ATOM   5193  CA  GLY A 454      64.198 -10.563  21.705  1.00  3.32           C  
ATOM   5194  C   GLY A 454      64.975  -9.779  22.756  1.00  3.32           C  
ATOM   5195  O   GLY A 454      65.841 -10.339  23.419  1.00  3.32           O  
ATOM   5196  H   GLY A 454      63.779 -12.511  22.494  1.00  3.32           H  
ATOM   5197 1HA  GLY A 454      64.541 -10.258  20.719  1.00  3.32           H  
ATOM   5198 2HA  GLY A 454      63.139 -10.313  21.776  1.00  3.32           H  
ATOM   5199  N   GLY A 455      64.636  -8.504  22.954  1.00  3.80           N  
ATOM   5200  CA  GLY A 455      65.351  -7.681  23.938  1.00  3.80           C  
ATOM   5201  C   GLY A 455      64.696  -6.326  24.238  1.00  3.80           C  
ATOM   5202  O   GLY A 455      63.583  -6.034  23.782  1.00  3.80           O  
ATOM   5203  H   GLY A 455      63.921  -8.110  22.348  1.00  3.80           H  
ATOM   5204 1HA  GLY A 455      65.441  -8.245  24.863  1.00  3.80           H  
ATOM   5205 2HA  GLY A 455      66.367  -7.511  23.583  1.00  3.80           H  
ATOM   5206  N   LEU A 456      65.378  -5.534  25.065  1.00  4.22           N  
ATOM   5207  CA  LEU A 456      64.813  -4.265  25.542  1.00  4.22           C  
ATOM   5208  C   LEU A 456      65.832  -3.187  25.860  1.00  4.22           C  
ATOM   5209  O   LEU A 456      66.731  -3.403  26.672  1.00  4.22           O  
ATOM   5210  CB  LEU A 456      64.019  -4.543  26.827  1.00  4.22           C  
ATOM   5211  CG  LEU A 456      63.410  -3.368  27.557  1.00  4.22           C  
ATOM   5212  CD1 LEU A 456      62.340  -2.749  26.729  1.00  4.22           C  
ATOM   5213  CD2 LEU A 456      62.878  -3.863  28.885  1.00  4.22           C  
ATOM   5214  H   LEU A 456      66.311  -5.830  25.369  1.00  4.22           H  
ATOM   5215  HA  LEU A 456      64.143  -3.881  24.775  1.00  4.22           H  
ATOM   5216 1HB  LEU A 456      63.200  -5.212  26.575  1.00  4.22           H  
ATOM   5217 2HB  LEU A 456      64.667  -5.042  27.536  1.00  4.22           H  
ATOM   5218  HG  LEU A 456      64.178  -2.607  27.735  1.00  4.22           H  
ATOM   5219 1HD1 LEU A 456      61.913  -1.898  27.258  1.00  4.22           H  
ATOM   5220 2HD1 LEU A 456      62.767  -2.410  25.792  1.00  4.22           H  
ATOM   5221 3HD1 LEU A 456      61.572  -3.489  26.544  1.00  4.22           H  
ATOM   5222 1HD2 LEU A 456      62.448  -3.027  29.436  1.00  4.22           H  
ATOM   5223 2HD2 LEU A 456      62.115  -4.621  28.716  1.00  4.22           H  
ATOM   5224 3HD2 LEU A 456      63.699  -4.294  29.463  1.00  4.22           H  
ATOM   5225  N   GLY A 457      65.639  -2.010  25.274  1.00  4.49           N  
ATOM   5226  CA  GLY A 457      66.454  -0.836  25.556  1.00  4.49           C  
ATOM   5227  C   GLY A 457      65.561   0.255  26.142  1.00  4.49           C  
ATOM   5228  O   GLY A 457      64.570  -0.038  26.808  1.00  4.49           O  
ATOM   5229  H   GLY A 457      64.876  -1.923  24.601  1.00  4.49           H  
ATOM   5230 1HA  GLY A 457      67.245  -1.091  26.261  1.00  4.49           H  
ATOM   5231 2HA  GLY A 457      66.925  -0.485  24.639  1.00  4.49           H  
ATOM   5232  N   GLY A 458      65.912   1.513  25.888  1.00  4.55           N  
ATOM   5233  CA  GLY A 458      65.137   2.650  26.380  1.00  4.55           C  
ATOM   5234  C   GLY A 458      65.535   3.171  27.757  1.00  4.55           C  
ATOM   5235  O   GLY A 458      66.356   2.560  28.457  1.00  4.55           O  
ATOM   5236  H   GLY A 458      66.740   1.691  25.337  1.00  4.55           H  
ATOM   5237 1HA  GLY A 458      65.251   3.463  25.664  1.00  4.55           H  
ATOM   5238 2HA  GLY A 458      64.077   2.393  26.386  1.00  4.55           H  
ATOM   5239  N   GLN A 459      64.929   4.313  28.111  1.00  4.41           N  
ATOM   5240  CA  GLN A 459      65.206   5.050  29.344  1.00  4.41           C  
ATOM   5241  C   GLN A 459      63.973   5.708  29.986  1.00  4.41           C  
ATOM   5242  O   GLN A 459      63.186   6.360  29.294  1.00  4.41           O  
ATOM   5243  CB  GLN A 459      66.212   6.157  29.040  1.00  4.41           C  
ATOM   5244  CG  GLN A 459      66.634   6.986  30.232  1.00  4.41           C  
ATOM   5245  CD  GLN A 459      67.614   8.067  29.840  1.00  4.41           C  
ATOM   5246  OE1 GLN A 459      67.268   9.033  29.114  1.00  4.41           O  
ATOM   5247  NE2 GLN A 459      68.858   7.932  30.304  1.00  4.41           N  
ATOM   5248  H   GLN A 459      64.265   4.697  27.440  1.00  4.41           H  
ATOM   5249  HA  GLN A 459      65.644   4.359  30.040  1.00  4.41           H  
ATOM   5250 1HB  GLN A 459      67.111   5.715  28.611  1.00  4.41           H  
ATOM   5251 2HB  GLN A 459      65.790   6.831  28.294  1.00  4.41           H  
ATOM   5252 1HG  GLN A 459      65.764   7.467  30.668  1.00  4.41           H  
ATOM   5253 2HG  GLN A 459      67.113   6.329  30.970  1.00  4.41           H  
ATOM   5254 1HE2 GLN A 459      69.553   8.614  30.078  1.00  4.41           H  
ATOM   5255 2HE2 GLN A 459      69.125   7.129  30.890  1.00  4.41           H  
ATOM   5256  N   GLY A 460      63.846   5.620  31.311  1.00  4.09           N  
ATOM   5257  CA  GLY A 460      62.730   6.332  31.936  1.00  4.09           C  
ATOM   5258  C   GLY A 460      62.642   6.303  33.461  1.00  4.09           C  
ATOM   5259  O   GLY A 460      63.526   5.811  34.167  1.00  4.09           O  
ATOM   5260  H   GLY A 460      64.497   5.039  31.842  1.00  4.09           H  
ATOM   5261 1HA  GLY A 460      62.756   7.373  31.611  1.00  4.09           H  
ATOM   5262 2HA  GLY A 460      61.804   5.920  31.536  1.00  4.09           H  
ATOM   5263  N   ALA A 461      61.564   6.880  33.967  1.00  3.67           N  
ATOM   5264  CA  ALA A 461      61.390   6.949  35.418  1.00  3.67           C  
ATOM   5265  C   ALA A 461      59.931   7.005  35.824  1.00  3.67           C  
ATOM   5266  O   ALA A 461      59.061   7.396  35.044  1.00  3.67           O  
ATOM   5267  CB  ALA A 461      62.124   8.146  35.992  1.00  3.67           C  
ATOM   5268  H   ALA A 461      60.886   7.272  33.310  1.00  3.67           H  
ATOM   5269  HA  ALA A 461      61.812   6.041  35.838  1.00  3.67           H  
ATOM   5270 1HB  ALA A 461      62.012   8.146  37.078  1.00  3.67           H  
ATOM   5271 2HB  ALA A 461      63.182   8.082  35.738  1.00  3.67           H  
ATOM   5272 3HB  ALA A 461      61.705   9.061  35.580  1.00  3.67           H  
ATOM   5273  N   GLY A 462      59.658   6.626  37.059  1.00  3.24           N  
ATOM   5274  CA  GLY A 462      58.272   6.656  37.485  1.00  3.24           C  
ATOM   5275  C   GLY A 462      58.033   6.186  38.902  1.00  3.24           C  
ATOM   5276  O   GLY A 462      58.797   6.508  39.821  1.00  3.24           O  
ATOM   5277  H   GLY A 462      60.414   6.289  37.658  1.00  3.24           H  
ATOM   5278 1HA  GLY A 462      57.857   7.654  37.346  1.00  3.24           H  
ATOM   5279 2HA  GLY A 462      57.742   5.990  36.818  1.00  3.24           H  
ATOM   5280  N   GLY A 463      56.927   5.464  39.064  1.00  2.87           N  
ATOM   5281  CA  GLY A 463      56.575   4.915  40.365  1.00  2.87           C  
ATOM   5282  C   GLY A 463      55.291   4.083  40.414  1.00  2.87           C  
ATOM   5283  O   GLY A 463      54.547   3.960  39.428  1.00  2.87           O  
ATOM   5284  H   GLY A 463      56.333   5.331  38.245  1.00  2.87           H  
ATOM   5285 1HA  GLY A 463      57.403   4.289  40.703  1.00  2.87           H  
ATOM   5286 2HA  GLY A 463      56.496   5.729  41.084  1.00  2.87           H  
ATOM   5287  N   ASP A 464      55.072   3.501  41.591  1.00  2.58           N  
ATOM   5288  CA  ASP A 464      53.935   2.626  41.871  1.00  2.58           C  
ATOM   5289  C   ASP A 464      53.416   2.768  43.307  1.00  2.58           C  
ATOM   5290  O   ASP A 464      54.159   2.546  44.268  1.00  2.58           O  
ATOM   5291  CB  ASP A 464      54.375   1.180  41.586  1.00  2.58           C  
ATOM   5292  CG  ASP A 464      53.312   0.097  41.696  1.00  2.58           C  
ATOM   5293  OD1 ASP A 464      53.010  -0.307  42.784  1.00  2.58           O  
ATOM   5294  OD2 ASP A 464      52.832  -0.340  40.674  1.00  2.58           O  
ATOM   5295  H   ASP A 464      55.772   3.676  42.316  1.00  2.58           H  
ATOM   5296  HA  ASP A 464      53.125   2.888  41.194  1.00  2.58           H  
ATOM   5297 1HB  ASP A 464      54.782   1.139  40.578  1.00  2.58           H  
ATOM   5298 2HB  ASP A 464      55.197   0.925  42.267  1.00  2.58           H  
ATOM   5299  N   VAL A 465      52.135   3.109  43.441  1.00  2.41           N  
ATOM   5300  CA  VAL A 465      51.509   3.230  44.758  1.00  2.41           C  
ATOM   5301  C   VAL A 465      50.383   2.218  44.922  1.00  2.41           C  
ATOM   5302  O   VAL A 465      49.471   2.174  44.098  1.00  2.41           O  
ATOM   5303  CB  VAL A 465      50.947   4.643  44.972  1.00  2.41           C  
ATOM   5304  CG1 VAL A 465      50.261   4.724  46.327  1.00  2.41           C  
ATOM   5305  CG2 VAL A 465      52.079   5.661  44.868  1.00  2.41           C  
ATOM   5306  H   VAL A 465      51.587   3.285  42.596  1.00  2.41           H  
ATOM   5307  HA  VAL A 465      52.260   3.040  45.519  1.00  2.41           H  
ATOM   5308  HB  VAL A 465      50.202   4.852  44.211  1.00  2.41           H  
ATOM   5309 1HG1 VAL A 465      49.855   5.723  46.470  1.00  2.41           H  
ATOM   5310 2HG1 VAL A 465      49.449   3.995  46.368  1.00  2.41           H  
ATOM   5311 3HG1 VAL A 465      50.972   4.507  47.115  1.00  2.41           H  
ATOM   5312 1HG2 VAL A 465      51.679   6.664  45.010  1.00  2.41           H  
ATOM   5313 2HG2 VAL A 465      52.827   5.460  45.625  1.00  2.41           H  
ATOM   5314 3HG2 VAL A 465      52.541   5.594  43.883  1.00  2.41           H  
ATOM   5315  N   ILE A 466      50.478   1.392  45.960  1.00  2.34           N  
ATOM   5316  CA  ILE A 466      49.493   0.349  46.231  1.00  2.34           C  
ATOM   5317  C   ILE A 466      48.925   0.393  47.645  1.00  2.34           C  
ATOM   5318  O   ILE A 466      49.683   0.422  48.616  1.00  2.34           O  
ATOM   5319  CB  ILE A 466      50.102  -1.049  46.023  1.00  2.34           C  
ATOM   5320  CG1 ILE A 466      50.568  -1.229  44.606  1.00  2.34           C  
ATOM   5321  CG2 ILE A 466      49.114  -2.107  46.386  1.00  2.34           C  
ATOM   5322  CD1 ILE A 466      51.364  -2.486  44.403  1.00  2.34           C  
ATOM   5323  H   ILE A 466      51.273   1.501  46.584  1.00  2.34           H  
ATOM   5324  HA  ILE A 466      48.674   0.470  45.532  1.00  2.34           H  
ATOM   5325  HB  ILE A 466      50.960  -1.149  46.652  1.00  2.34           H  
ATOM   5326 1HG1 ILE A 466      49.712  -1.252  43.947  1.00  2.34           H  
ATOM   5327 2HG1 ILE A 466      51.194  -0.393  44.326  1.00  2.34           H  
ATOM   5328 1HG2 ILE A 466      49.563  -3.089  46.254  1.00  2.34           H  
ATOM   5329 2HG2 ILE A 466      48.834  -1.978  47.423  1.00  2.34           H  
ATOM   5330 3HG2 ILE A 466      48.229  -2.018  45.748  1.00  2.34           H  
ATOM   5331 1HD1 ILE A 466      51.674  -2.544  43.355  1.00  2.34           H  
ATOM   5332 2HD1 ILE A 466      52.248  -2.462  45.039  1.00  2.34           H  
ATOM   5333 3HD1 ILE A 466      50.757  -3.351  44.654  1.00  2.34           H  
ATOM   5334  N   GLU A 467      47.602   0.380  47.751  1.00  2.36           N  
ATOM   5335  CA  GLU A 467      46.952   0.323  49.051  1.00  2.36           C  
ATOM   5336  C   GLU A 467      45.946  -0.824  49.062  1.00  2.36           C  
ATOM   5337  O   GLU A 467      45.047  -0.871  48.219  1.00  2.36           O  
ATOM   5338  CB  GLU A 467      46.277   1.655  49.385  1.00  2.36           C  
ATOM   5339  CG  GLU A 467      45.613   1.670  50.764  1.00  2.36           C  
ATOM   5340  CD  GLU A 467      45.045   3.018  51.159  1.00  2.36           C  
ATOM   5341  OE1 GLU A 467      45.224   3.962  50.426  1.00  2.36           O  
ATOM   5342  OE2 GLU A 467      44.431   3.097  52.200  1.00  2.36           O  
ATOM   5343  H   GLU A 467      47.044   0.396  46.901  1.00  2.36           H  
ATOM   5344  HA  GLU A 467      47.701   0.123  49.811  1.00  2.36           H  
ATOM   5345 1HB  GLU A 467      47.018   2.454  49.355  1.00  2.36           H  
ATOM   5346 2HB  GLU A 467      45.514   1.879  48.634  1.00  2.36           H  
ATOM   5347 1HG  GLU A 467      44.807   0.934  50.769  1.00  2.36           H  
ATOM   5348 2HG  GLU A 467      46.353   1.358  51.506  1.00  2.36           H  
ATOM   5349  N   VAL A 468      46.129  -1.755  49.997  1.00  2.47           N  
ATOM   5350  CA  VAL A 468      45.274  -2.939  50.093  1.00  2.47           C  
ATOM   5351  C   VAL A 468      44.687  -3.160  51.481  1.00  2.47           C  
ATOM   5352  O   VAL A 468      45.423  -3.096  52.457  1.00  2.47           O  
ATOM   5353  CB  VAL A 468      46.059  -4.194  49.669  1.00  2.47           C  
ATOM   5354  CG1 VAL A 468      45.194  -5.438  49.834  1.00  2.47           C  
ATOM   5355  CG2 VAL A 468      46.474  -4.053  48.220  1.00  2.47           C  
ATOM   5356  H   VAL A 468      46.912  -1.639  50.645  1.00  2.47           H  
ATOM   5357  HA  VAL A 468      44.469  -2.811  49.389  1.00  2.47           H  
ATOM   5358  HB  VAL A 468      46.941  -4.304  50.303  1.00  2.47           H  
ATOM   5359 1HG1 VAL A 468      45.758  -6.316  49.528  1.00  2.47           H  
ATOM   5360 2HG1 VAL A 468      44.899  -5.552  50.875  1.00  2.47           H  
ATOM   5361 3HG1 VAL A 468      44.300  -5.340  49.210  1.00  2.47           H  
ATOM   5362 1HG2 VAL A 468      47.032  -4.934  47.911  1.00  2.47           H  
ATOM   5363 2HG2 VAL A 468      45.591  -3.946  47.601  1.00  2.47           H  
ATOM   5364 3HG2 VAL A 468      47.089  -3.188  48.113  1.00  2.47           H  
ATOM   5365  N   GLY A 469      43.390  -3.456  51.589  1.00  2.62           N  
ATOM   5366  CA  GLY A 469      42.866  -3.715  52.936  1.00  2.62           C  
ATOM   5367  C   GLY A 469      41.472  -4.341  53.043  1.00  2.62           C  
ATOM   5368  O   GLY A 469      40.868  -4.763  52.052  1.00  2.62           O  
ATOM   5369  H   GLY A 469      42.808  -3.469  50.748  1.00  2.62           H  
ATOM   5370 1HA  GLY A 469      43.571  -4.365  53.451  1.00  2.62           H  
ATOM   5371 2HA  GLY A 469      42.866  -2.778  53.491  1.00  2.62           H  
ATOM   5372  N   GLY A 470      40.977  -4.411  54.280  1.00  2.77           N  
ATOM   5373  CA  GLY A 470      39.700  -5.076  54.554  1.00  2.77           C  
ATOM   5374  C   GLY A 470      39.936  -6.484  55.123  1.00  2.77           C  
ATOM   5375  O   GLY A 470      40.998  -6.741  55.692  1.00  2.77           O  
ATOM   5376  H   GLY A 470      41.520  -4.008  55.049  1.00  2.77           H  
ATOM   5377 1HA  GLY A 470      39.121  -4.482  55.262  1.00  2.77           H  
ATOM   5378 2HA  GLY A 470      39.127  -5.129  53.641  1.00  2.77           H  
ATOM   5379  N   ALA A 471      38.942  -7.374  55.066  1.00  2.92           N  
ATOM   5380  CA  ALA A 471      39.138  -8.651  55.769  1.00  2.92           C  
ATOM   5381  C   ALA A 471      38.257  -9.807  55.308  1.00  2.92           C  
ATOM   5382  O   ALA A 471      37.136  -9.624  54.830  1.00  2.92           O  
ATOM   5383  CB  ALA A 471      38.913  -8.459  57.261  1.00  2.92           C  
ATOM   5384  H   ALA A 471      38.107  -7.161  54.523  1.00  2.92           H  
ATOM   5385  HA  ALA A 471      40.164  -8.946  55.590  1.00  2.92           H  
ATOM   5386 1HB  ALA A 471      39.123  -9.397  57.777  1.00  2.92           H  
ATOM   5387 2HB  ALA A 471      39.579  -7.687  57.643  1.00  2.92           H  
ATOM   5388 3HB  ALA A 471      37.881  -8.169  57.437  1.00  2.92           H  
ATOM   5389  N   GLY A 472      38.733 -11.019  55.571  1.00  3.08           N  
ATOM   5390  CA  GLY A 472      37.900 -12.176  55.248  1.00  3.08           C  
ATOM   5391  C   GLY A 472      38.454 -13.540  55.643  1.00  3.08           C  
ATOM   5392  O   GLY A 472      39.489 -13.650  56.317  1.00  3.08           O  
ATOM   5393  H   GLY A 472      39.670 -11.096  55.974  1.00  3.08           H  
ATOM   5394 1HA  GLY A 472      36.922 -12.048  55.712  1.00  3.08           H  
ATOM   5395 2HA  GLY A 472      37.722 -12.177  54.173  1.00  3.08           H  
ATOM   5396  N   GLN A 473      37.700 -14.568  55.236  1.00  3.24           N  
ATOM   5397  CA  GLN A 473      38.003 -15.969  55.552  1.00  3.24           C  
ATOM   5398  C   GLN A 473      37.939 -16.866  54.316  1.00  3.24           C  
ATOM   5399  O   GLN A 473      37.069 -16.675  53.460  1.00  3.24           O  
ATOM   5400  CB  GLN A 473      36.990 -16.517  56.562  1.00  3.24           C  
ATOM   5401  CG  GLN A 473      36.945 -15.809  57.903  1.00  3.24           C  
ATOM   5402  CD  GLN A 473      35.887 -16.413  58.823  1.00  3.24           C  
ATOM   5403  OE1 GLN A 473      34.726 -16.618  58.423  1.00  3.24           O  
ATOM   5404  NE2 GLN A 473      36.268 -16.709  60.062  1.00  3.24           N  
ATOM   5405  H   GLN A 473      36.876 -14.327  54.680  1.00  3.24           H  
ATOM   5406  HA  GLN A 473      38.998 -16.018  55.974  1.00  3.24           H  
ATOM   5407 1HB  GLN A 473      36.001 -16.487  56.131  1.00  3.24           H  
ATOM   5408 2HB  GLN A 473      37.222 -17.563  56.758  1.00  3.24           H  
ATOM   5409 1HG  GLN A 473      37.918 -15.896  58.391  1.00  3.24           H  
ATOM   5410 2HG  GLN A 473      36.699 -14.761  57.747  1.00  3.24           H  
ATOM   5411 1HE2 GLN A 473      35.617 -17.108  60.704  1.00  3.24           H  
ATOM   5412 2HE2 GLN A 473      37.227 -16.536  60.368  1.00  3.24           H  
ATOM   5413  N   GLY A 474      38.773 -17.905  54.268  1.00  3.44           N  
ATOM   5414  CA  GLY A 474      38.648 -18.814  53.128  1.00  3.44           C  
ATOM   5415  C   GLY A 474      39.799 -19.790  52.908  1.00  3.44           C  
ATOM   5416  O   GLY A 474      40.347 -20.372  53.853  1.00  3.44           O  
ATOM   5417  H   GLY A 474      39.512 -17.987  54.965  1.00  3.44           H  
ATOM   5418 1HA  GLY A 474      37.708 -19.361  53.194  1.00  3.44           H  
ATOM   5419 2HA  GLY A 474      38.582 -18.184  52.259  1.00  3.44           H  
ATOM   5420  N   GLY A 475      40.101 -20.003  51.628  1.00  3.68           N  
ATOM   5421  CA  GLY A 475      41.200 -20.880  51.244  1.00  3.68           C  
ATOM   5422  C   GLY A 475      41.479 -20.885  49.738  1.00  3.68           C  
ATOM   5423  O   GLY A 475      40.568 -20.943  48.907  1.00  3.68           O  
ATOM   5424  H   GLY A 475      39.545 -19.510  50.926  1.00  3.68           H  
ATOM   5425 1HA  GLY A 475      42.071 -20.519  51.764  1.00  3.68           H  
ATOM   5426 2HA  GLY A 475      41.008 -21.894  51.593  1.00  3.68           H  
ATOM   5427  N   TYR A 476      42.770 -20.852  49.412  1.00  3.92           N  
ATOM   5428  CA  TYR A 476      43.237 -20.717  48.032  1.00  3.92           C  
ATOM   5429  C   TYR A 476      44.378 -21.672  47.668  1.00  3.92           C  
ATOM   5430  O   TYR A 476      45.347 -21.808  48.423  1.00  3.92           O  
ATOM   5431  CB  TYR A 476      43.742 -19.276  47.881  1.00  3.92           C  
ATOM   5432  CG  TYR A 476      42.678 -18.194  48.184  1.00  3.92           C  
ATOM   5433  CD1 TYR A 476      42.440 -17.803  49.504  1.00  3.92           C  
ATOM   5434  CD2 TYR A 476      41.987 -17.572  47.170  1.00  3.92           C  
ATOM   5435  CE1 TYR A 476      41.506 -16.834  49.789  1.00  3.92           C  
ATOM   5436  CE2 TYR A 476      41.054 -16.599  47.451  1.00  3.92           C  
ATOM   5437  CZ  TYR A 476      40.809 -16.232  48.753  1.00  3.92           C  
ATOM   5438  OH  TYR A 476      39.876 -15.259  49.025  1.00  3.92           O  
ATOM   5439  H   TYR A 476      43.440 -20.877  50.179  1.00  3.92           H  
ATOM   5440  HA  TYR A 476      42.408 -20.911  47.356  1.00  3.92           H  
ATOM   5441 1HB  TYR A 476      44.575 -19.123  48.542  1.00  3.92           H  
ATOM   5442 2HB  TYR A 476      44.101 -19.126  46.865  1.00  3.92           H  
ATOM   5443  HD1 TYR A 476      42.986 -18.278  50.318  1.00  3.92           H  
ATOM   5444  HD2 TYR A 476      42.176 -17.836  46.157  1.00  3.92           H  
ATOM   5445  HE1 TYR A 476      41.320 -16.544  50.824  1.00  3.92           H  
ATOM   5446  HE2 TYR A 476      40.511 -16.117  46.637  1.00  3.92           H  
ATOM   5447  HH  TYR A 476      39.473 -14.962  48.205  1.00  3.92           H  
ATOM   5448  N   GLY A 477      44.348 -22.218  46.458  1.00  4.10           N  
ATOM   5449  CA  GLY A 477      45.481 -23.034  46.042  1.00  4.10           C  
ATOM   5450  C   GLY A 477      45.424 -23.622  44.636  1.00  4.10           C  
ATOM   5451  O   GLY A 477      44.507 -23.372  43.849  1.00  4.10           O  
ATOM   5452  H   GLY A 477      43.512 -22.127  45.885  1.00  4.10           H  
ATOM   5453 1HA  GLY A 477      46.394 -22.445  46.140  1.00  4.10           H  
ATOM   5454 2HA  GLY A 477      45.577 -23.854  46.750  1.00  4.10           H  
ATOM   5455  N   GLY A 478      46.447 -24.392  44.317  1.00  4.16           N  
ATOM   5456  CA  GLY A 478      46.499 -24.973  42.980  1.00  4.16           C  
ATOM   5457  C   GLY A 478      47.829 -25.599  42.608  1.00  4.16           C  
ATOM   5458  O   GLY A 478      48.769 -25.658  43.411  1.00  4.16           O  
ATOM   5459  H   GLY A 478      47.162 -24.556  45.029  1.00  4.16           H  
ATOM   5460 1HA  GLY A 478      45.717 -25.726  42.890  1.00  4.16           H  
ATOM   5461 2HA  GLY A 478      46.258 -24.203  42.248  1.00  4.16           H  
ATOM   5462  N   LEU A 479      47.876 -26.079  41.373  1.00  4.09           N  
ATOM   5463  CA  LEU A 479      49.060 -26.737  40.852  1.00  4.09           C  
ATOM   5464  C   LEU A 479      49.540 -26.115  39.543  1.00  4.09           C  
ATOM   5465  O   LEU A 479      48.723 -25.644  38.744  1.00  4.09           O  
ATOM   5466  CB  LEU A 479      48.752 -28.202  40.598  1.00  4.09           C  
ATOM   5467  CG  LEU A 479      48.327 -29.031  41.794  1.00  4.09           C  
ATOM   5468  CD1 LEU A 479      46.798 -28.989  41.894  1.00  4.09           C  
ATOM   5469  CD2 LEU A 479      48.818 -30.455  41.622  1.00  4.09           C  
ATOM   5470  H   LEU A 479      47.037 -25.987  40.796  1.00  4.09           H  
ATOM   5471  HA  LEU A 479      49.840 -26.653  41.591  1.00  4.09           H  
ATOM   5472 1HB  LEU A 479      47.934 -28.229  39.920  1.00  4.09           H  
ATOM   5473 2HB  LEU A 479      49.621 -28.674  40.136  1.00  4.09           H  
ATOM   5474  HG  LEU A 479      48.748 -28.605  42.706  1.00  4.09           H  
ATOM   5475 1HD1 LEU A 479      46.475 -29.577  42.752  1.00  4.09           H  
ATOM   5476 2HD1 LEU A 479      46.452 -27.974  42.008  1.00  4.09           H  
ATOM   5477 3HD1 LEU A 479      46.369 -29.409  40.983  1.00  4.09           H  
ATOM   5478 1HD2 LEU A 479      48.512 -31.054  42.479  1.00  4.09           H  
ATOM   5479 2HD2 LEU A 479      48.394 -30.878  40.712  1.00  4.09           H  
ATOM   5480 3HD2 LEU A 479      49.889 -30.459  41.548  1.00  4.09           H  
ATOM   5481  N   GLY A 480      50.849 -26.132  39.302  1.00  3.89           N  
ATOM   5482  CA  GLY A 480      51.303 -25.626  38.011  1.00  3.89           C  
ATOM   5483  C   GLY A 480      52.792 -25.340  37.850  1.00  3.89           C  
ATOM   5484  O   GLY A 480      53.644 -25.765  38.641  1.00  3.89           O  
ATOM   5485  H   GLY A 480      51.487 -26.484  40.017  1.00  3.89           H  
ATOM   5486 1HA  GLY A 480      50.996 -26.329  37.236  1.00  3.89           H  
ATOM   5487 2HA  GLY A 480      50.760 -24.705  37.805  1.00  3.89           H  
ATOM   5488  N   SER A 481      53.081 -24.612  36.781  1.00  3.63           N  
ATOM   5489  CA  SER A 481      54.455 -24.258  36.441  1.00  3.63           C  
ATOM   5490  C   SER A 481      54.549 -22.921  35.717  1.00  3.63           C  
ATOM   5491  O   SER A 481      53.697 -22.600  34.877  1.00  3.63           O  
ATOM   5492  CB  SER A 481      55.079 -25.353  35.595  1.00  3.63           C  
ATOM   5493  OG  SER A 481      56.383 -25.018  35.216  1.00  3.63           O  
ATOM   5494  H   SER A 481      52.293 -24.334  36.190  1.00  3.63           H  
ATOM   5495  HA  SER A 481      55.015 -24.177  37.367  1.00  3.63           H  
ATOM   5496 1HB  SER A 481      55.099 -26.278  36.172  1.00  3.63           H  
ATOM   5497 2HB  SER A 481      54.469 -25.531  34.709  1.00  3.63           H  
ATOM   5498  HG  SER A 481      56.788 -24.612  35.998  1.00  3.63           H  
ATOM   5499  N   GLN A 482      55.602 -22.164  36.041  1.00  3.40           N  
ATOM   5500  CA  GLN A 482      55.818 -20.858  35.426  1.00  3.40           C  
ATOM   5501  C   GLN A 482      57.274 -20.597  35.055  1.00  3.40           C  
ATOM   5502  O   GLN A 482      58.181 -20.871  35.845  1.00  3.40           O  
ATOM   5503  CB  GLN A 482      55.358 -19.753  36.384  1.00  3.40           C  
ATOM   5504  CG  GLN A 482      55.449 -18.320  35.832  1.00  3.40           C  
ATOM   5505  CD  GLN A 482      54.977 -17.285  36.852  1.00  3.40           C  
ATOM   5506  OE1 GLN A 482      55.592 -17.130  37.921  1.00  3.40           O  
ATOM   5507  NE2 GLN A 482      53.894 -16.561  36.563  1.00  3.40           N  
ATOM   5508  H   GLN A 482      56.245 -22.513  36.753  1.00  3.40           H  
ATOM   5509  HA  GLN A 482      55.226 -20.823  34.532  1.00  3.40           H  
ATOM   5510 1HB  GLN A 482      54.321 -19.931  36.666  1.00  3.40           H  
ATOM   5511 2HB  GLN A 482      55.956 -19.796  37.294  1.00  3.40           H  
ATOM   5512 1HG  GLN A 482      56.482 -18.095  35.579  1.00  3.40           H  
ATOM   5513 2HG  GLN A 482      54.820 -18.243  34.939  1.00  3.40           H  
ATOM   5514 1HE2 GLN A 482      53.566 -15.879  37.214  1.00  3.40           H  
ATOM   5515 2HE2 GLN A 482      53.374 -16.673  35.694  1.00  3.40           H  
ATOM   5516  N   GLY A 483      57.501 -20.042  33.870  1.00  3.25           N  
ATOM   5517  CA  GLY A 483      58.887 -19.742  33.534  1.00  3.25           C  
ATOM   5518  C   GLY A 483      59.163 -19.158  32.158  1.00  3.25           C  
ATOM   5519  O   GLY A 483      58.257 -18.910  31.352  1.00  3.25           O  
ATOM   5520  H   GLY A 483      56.715 -19.847  33.245  1.00  3.25           H  
ATOM   5521 1HA  GLY A 483      59.283 -19.056  34.284  1.00  3.25           H  
ATOM   5522 2HA  GLY A 483      59.469 -20.657  33.640  1.00  3.25           H  
ATOM   5523  N   THR A 484      60.453 -18.935  31.939  1.00  3.21           N  
ATOM   5524  CA  THR A 484      60.986 -18.350  30.710  1.00  3.21           C  
ATOM   5525  C   THR A 484      62.137 -19.143  30.084  1.00  3.21           C  
ATOM   5526  O   THR A 484      63.023 -19.623  30.800  1.00  3.21           O  
ATOM   5527  CB  THR A 484      61.413 -16.891  30.950  1.00  3.21           C  
ATOM   5528  OG1 THR A 484      60.261 -16.115  31.321  1.00  3.21           O  
ATOM   5529  CG2 THR A 484      62.057 -16.289  29.706  1.00  3.21           C  
ATOM   5530  H   THR A 484      61.086 -19.197  32.699  1.00  3.21           H  
ATOM   5531  HA  THR A 484      60.180 -18.327  29.994  1.00  3.21           H  
ATOM   5532  HB  THR A 484      62.127 -16.862  31.769  1.00  3.21           H  
ATOM   5533  HG1 THR A 484      59.680 -15.998  30.531  1.00  3.21           H  
ATOM   5534 1HG2 THR A 484      62.342 -15.260  29.911  1.00  3.21           H  
ATOM   5535 2HG2 THR A 484      62.945 -16.854  29.430  1.00  3.21           H  
ATOM   5536 3HG2 THR A 484      61.341 -16.311  28.882  1.00  3.21           H  
ATOM   5537  N   SER A 485      62.102 -19.276  28.748  1.00  3.33           N  
ATOM   5538  CA  SER A 485      63.147 -19.966  27.982  1.00  3.33           C  
ATOM   5539  C   SER A 485      63.658 -19.154  26.774  1.00  3.33           C  
ATOM   5540  O   SER A 485      62.911 -18.909  25.817  1.00  3.33           O  
ATOM   5541  CB  SER A 485      62.624 -21.301  27.503  1.00  3.33           C  
ATOM   5542  OG  SER A 485      63.564 -21.947  26.690  1.00  3.33           O  
ATOM   5543  H   SER A 485      61.298 -18.874  28.265  1.00  3.33           H  
ATOM   5544  HA  SER A 485      63.975 -20.152  28.646  1.00  3.33           H  
ATOM   5545 1HB  SER A 485      62.398 -21.924  28.369  1.00  3.33           H  
ATOM   5546 2HB  SER A 485      61.693 -21.155  26.950  1.00  3.33           H  
ATOM   5547  HG  SER A 485      64.409 -21.866  27.147  1.00  3.33           H  
ATOM   5548  N   GLY A 486      64.944 -18.778  26.783  1.00  3.60           N  
ATOM   5549  CA  GLY A 486      65.416 -17.963  25.657  1.00  3.60           C  
ATOM   5550  C   GLY A 486      66.886 -17.513  25.648  1.00  3.60           C  
ATOM   5551  O   GLY A 486      67.717 -17.966  26.434  1.00  3.60           O  
ATOM   5552  H   GLY A 486      65.541 -19.043  27.570  1.00  3.60           H  
ATOM   5553 1HA  GLY A 486      65.216 -18.503  24.731  1.00  3.60           H  
ATOM   5554 2HA  GLY A 486      64.793 -17.073  25.617  1.00  3.60           H  
ATOM   5555  N   ARG A 487      67.193 -16.670  24.666  1.00  4.03           N  
ATOM   5556  CA  ARG A 487      68.540 -16.135  24.433  1.00  4.03           C  
ATOM   5557  C   ARG A 487      68.494 -14.641  24.119  1.00  4.03           C  
ATOM   5558  O   ARG A 487      69.147 -14.185  23.179  1.00  4.03           O  
ATOM   5559  CB  ARG A 487      69.244 -16.855  23.286  1.00  4.03           C  
ATOM   5560  CG  ARG A 487      69.491 -18.349  23.483  1.00  4.03           C  
ATOM   5561  CD  ARG A 487      70.269 -18.932  22.345  1.00  4.03           C  
ATOM   5562  NE  ARG A 487      70.492 -20.367  22.506  1.00  4.03           N  
ATOM   5563  CZ  ARG A 487      71.275 -21.119  21.701  1.00  4.03           C  
ATOM   5564  NH1 ARG A 487      71.915 -20.563  20.696  1.00  4.03           N  
ATOM   5565  NH2 ARG A 487      71.401 -22.416  21.925  1.00  4.03           N  
ATOM   5566  H   ARG A 487      66.421 -16.361  24.074  1.00  4.03           H  
ATOM   5567  HA  ARG A 487      69.125 -16.275  25.337  1.00  4.03           H  
ATOM   5568 1HB  ARG A 487      68.688 -16.724  22.372  1.00  4.03           H  
ATOM   5569 2HB  ARG A 487      70.222 -16.392  23.138  1.00  4.03           H  
ATOM   5570 1HG  ARG A 487      70.053 -18.502  24.405  1.00  4.03           H  
ATOM   5571 2HG  ARG A 487      68.539 -18.872  23.550  1.00  4.03           H  
ATOM   5572 1HD  ARG A 487      69.722 -18.774  21.415  1.00  4.03           H  
ATOM   5573 2HD  ARG A 487      71.239 -18.440  22.283  1.00  4.03           H  
ATOM   5574  HE  ARG A 487      70.018 -20.833  23.267  1.00  4.03           H  
ATOM   5575 1HH1 ARG A 487      71.823 -19.572  20.523  1.00  4.03           H  
ATOM   5576 2HH1 ARG A 487      72.502 -21.128  20.098  1.00  4.03           H  
ATOM   5577 1HH2 ARG A 487      70.909 -22.847  22.695  1.00  4.03           H  
ATOM   5578 2HH2 ARG A 487      71.987 -22.977  21.324  1.00  4.03           H  
ATOM   5579  N   GLY A 488      67.671 -13.894  24.850  1.00  4.57           N  
ATOM   5580  CA  GLY A 488      67.451 -12.479  24.537  1.00  4.57           C  
ATOM   5581  C   GLY A 488      68.480 -11.477  25.079  1.00  4.57           C  
ATOM   5582  O   GLY A 488      69.507 -11.846  25.641  1.00  4.57           O  
ATOM   5583  H   GLY A 488      67.176 -14.321  25.620  1.00  4.57           H  
ATOM   5584 1HA  GLY A 488      67.397 -12.369  23.453  1.00  4.57           H  
ATOM   5585 2HA  GLY A 488      66.466 -12.201  24.909  1.00  4.57           H  
ATOM   5586  N   GLY A 489      68.170 -10.193  24.901  1.00  5.15           N  
ATOM   5587  CA  GLY A 489      69.015  -9.053  25.266  1.00  5.15           C  
ATOM   5588  C   GLY A 489      68.285  -8.019  26.120  1.00  5.15           C  
ATOM   5589  O   GLY A 489      68.353  -6.819  25.849  1.00  5.15           O  
ATOM   5590  H   GLY A 489      67.287 -10.013  24.436  1.00  5.15           H  
ATOM   5591 1HA  GLY A 489      69.896  -9.408  25.798  1.00  5.15           H  
ATOM   5592 2HA  GLY A 489      69.378  -8.576  24.356  1.00  5.15           H  
ATOM   5593  N   LEU A 490      67.505  -8.463  27.093  1.00  5.65           N  
ATOM   5594  CA  LEU A 490      66.791  -7.486  27.906  1.00  5.65           C  
ATOM   5595  C   LEU A 490      67.745  -6.602  28.700  1.00  5.65           C  
ATOM   5596  O   LEU A 490      68.638  -7.109  29.391  1.00  5.65           O  
ATOM   5597  CB  LEU A 490      65.861  -8.196  28.892  1.00  5.65           C  
ATOM   5598  CG  LEU A 490      64.688  -8.962  28.276  1.00  5.65           C  
ATOM   5599  CD1 LEU A 490      63.952  -9.720  29.366  1.00  5.65           C  
ATOM   5600  CD2 LEU A 490      63.768  -7.983  27.591  1.00  5.65           C  
ATOM   5601  H   LEU A 490      67.431  -9.453  27.280  1.00  5.65           H  
ATOM   5602  HA  LEU A 490      66.199  -6.857  27.254  1.00  5.65           H  
ATOM   5603 1HB  LEU A 490      66.449  -8.898  29.481  1.00  5.65           H  
ATOM   5604 2HB  LEU A 490      65.447  -7.443  29.566  1.00  5.65           H  
ATOM   5605  HG  LEU A 490      65.062  -9.683  27.546  1.00  5.65           H  
ATOM   5606 1HD1 LEU A 490      63.119 -10.270  28.929  1.00  5.65           H  
ATOM   5607 2HD1 LEU A 490      64.635 -10.422  29.847  1.00  5.65           H  
ATOM   5608 3HD1 LEU A 490      63.575  -9.016  30.107  1.00  5.65           H  
ATOM   5609 1HD2 LEU A 490      62.929  -8.516  27.143  1.00  5.65           H  
ATOM   5610 2HD2 LEU A 490      63.394  -7.263  28.319  1.00  5.65           H  
ATOM   5611 3HD2 LEU A 490      64.314  -7.469  26.829  1.00  5.65           H  
ATOM   5612  N   GLY A 491      67.489  -5.298  28.652  1.00  5.92           N  
ATOM   5613  CA  GLY A 491      68.211  -4.265  29.369  1.00  5.92           C  
ATOM   5614  C   GLY A 491      67.220  -3.163  29.732  1.00  5.92           C  
ATOM   5615  O   GLY A 491      66.128  -3.442  30.233  1.00  5.92           O  
ATOM   5616  H   GLY A 491      66.781  -4.950  28.016  1.00  5.92           H  
ATOM   5617 1HA  GLY A 491      68.686  -4.673  30.261  1.00  5.92           H  
ATOM   5618 2HA  GLY A 491      68.988  -3.855  28.729  1.00  5.92           H  
ATOM   5619  N   GLY A 492      67.618  -1.919  29.478  1.00  5.88           N  
ATOM   5620  CA  GLY A 492      66.807  -0.735  29.757  1.00  5.88           C  
ATOM   5621  C   GLY A 492      67.272  -0.054  31.033  1.00  5.88           C  
ATOM   5622  O   GLY A 492      67.740  -0.715  31.961  1.00  5.88           O  
ATOM   5623  H   GLY A 492      68.530  -1.786  29.065  1.00  5.88           H  
ATOM   5624 1HA  GLY A 492      66.875  -0.036  28.922  1.00  5.88           H  
ATOM   5625 2HA  GLY A 492      65.758  -1.019  29.842  1.00  5.88           H  
ATOM   5626  N   GLN A 493      67.146   1.269  31.079  1.00  5.57           N  
ATOM   5627  CA  GLN A 493      67.580   2.037  32.240  1.00  5.57           C  
ATOM   5628  C   GLN A 493      66.452   2.849  32.858  1.00  5.57           C  
ATOM   5629  O   GLN A 493      65.755   3.577  32.157  1.00  5.57           O  
ATOM   5630  CB  GLN A 493      68.704   2.995  31.837  1.00  5.57           C  
ATOM   5631  CG  GLN A 493      69.264   3.838  32.980  1.00  5.57           C  
ATOM   5632  CD  GLN A 493      70.403   4.769  32.533  1.00  5.57           C  
ATOM   5633  OE1 GLN A 493      70.192   5.799  31.861  1.00  5.57           O  
ATOM   5634  NE2 GLN A 493      71.634   4.408  32.898  1.00  5.57           N  
ATOM   5635  H   GLN A 493      66.767   1.757  30.264  1.00  5.57           H  
ATOM   5636  HA  GLN A 493      67.953   1.345  32.996  1.00  5.57           H  
ATOM   5637 1HB  GLN A 493      69.529   2.420  31.412  1.00  5.57           H  
ATOM   5638 2HB  GLN A 493      68.341   3.669  31.057  1.00  5.57           H  
ATOM   5639 1HG  GLN A 493      68.463   4.456  33.386  1.00  5.57           H  
ATOM   5640 2HG  GLN A 493      69.647   3.170  33.746  1.00  5.57           H  
ATOM   5641 1HE2 GLN A 493      72.418   4.974  32.634  1.00  5.57           H  
ATOM   5642 2HE2 GLN A 493      71.784   3.576  33.423  1.00  5.57           H  
ATOM   5643  N   GLY A 494      66.297   2.763  34.167  1.00  5.07           N  
ATOM   5644  CA  GLY A 494      65.281   3.572  34.809  1.00  5.07           C  
ATOM   5645  C   GLY A 494      65.190   3.341  36.298  1.00  5.07           C  
ATOM   5646  O   GLY A 494      65.804   2.420  36.832  1.00  5.07           O  
ATOM   5647  H   GLY A 494      66.869   2.138  34.713  1.00  5.07           H  
ATOM   5648 1HA  GLY A 494      65.517   4.619  34.632  1.00  5.07           H  
ATOM   5649 2HA  GLY A 494      64.312   3.378  34.349  1.00  5.07           H  
ATOM   5650  N   ALA A 495      64.398   4.183  36.953  1.00  4.48           N  
ATOM   5651  CA  ALA A 495      64.237   4.147  38.418  1.00  4.48           C  
ATOM   5652  C   ALA A 495      62.914   4.760  38.870  1.00  4.48           C  
ATOM   5653  O   ALA A 495      62.240   5.437  38.089  1.00  4.48           O  
ATOM   5654  CB  ALA A 495      65.386   4.887  39.084  1.00  4.48           C  
ATOM   5655  H   ALA A 495      63.927   4.887  36.379  1.00  4.48           H  
ATOM   5656  HA  ALA A 495      64.251   3.104  38.734  1.00  4.48           H  
ATOM   5657 1HB  ALA A 495      65.277   4.827  40.169  1.00  4.48           H  
ATOM   5658 2HB  ALA A 495      66.336   4.445  38.796  1.00  4.48           H  
ATOM   5659 3HB  ALA A 495      65.369   5.929  38.776  1.00  4.48           H  
ATOM   5660  N   GLY A 496      62.542   4.556  40.135  1.00  3.91           N  
ATOM   5661  CA  GLY A 496      61.311   5.199  40.580  1.00  3.91           C  
ATOM   5662  C   GLY A 496      60.969   5.071  42.058  1.00  3.91           C  
ATOM   5663  O   GLY A 496      61.717   4.489  42.844  1.00  3.91           O  
ATOM   5664  H   GLY A 496      63.100   3.974  40.769  1.00  3.91           H  
ATOM   5665 1HA  GLY A 496      61.346   6.255  40.316  1.00  3.91           H  
ATOM   5666 2HA  GLY A 496      60.492   4.768  40.009  1.00  3.91           H  
ATOM   5667  N   GLY A 497      59.856   5.702  42.435  1.00  3.43           N  
ATOM   5668  CA  GLY A 497      59.380   5.690  43.822  1.00  3.43           C  
ATOM   5669  C   GLY A 497      58.274   4.659  44.000  1.00  3.43           C  
ATOM   5670  O   GLY A 497      57.438   4.498  43.111  1.00  3.43           O  
ATOM   5671  H   GLY A 497      59.317   6.156  41.697  1.00  3.43           H  
ATOM   5672 1HA  GLY A 497      60.208   5.458  44.494  1.00  3.43           H  
ATOM   5673 2HA  GLY A 497      59.012   6.678  44.091  1.00  3.43           H  
ATOM   5674  N   ASP A 498      58.223   4.031  45.169  1.00  3.08           N  
ATOM   5675  CA  ASP A 498      57.233   2.990  45.415  1.00  3.08           C  
ATOM   5676  C   ASP A 498      56.668   3.066  46.829  1.00  3.08           C  
ATOM   5677  O   ASP A 498      57.419   3.174  47.804  1.00  3.08           O  
ATOM   5678  CB  ASP A 498      57.888   1.622  45.226  1.00  3.08           C  
ATOM   5679  CG  ASP A 498      58.445   1.385  43.804  1.00  3.08           C  
ATOM   5680  OD1 ASP A 498      57.694   1.090  42.900  1.00  3.08           O  
ATOM   5681  OD2 ASP A 498      59.636   1.549  43.645  1.00  3.08           O  
ATOM   5682  H   ASP A 498      58.908   4.243  45.879  1.00  3.08           H  
ATOM   5683  HA  ASP A 498      56.421   3.110  44.709  1.00  3.08           H  
ATOM   5684 1HB  ASP A 498      58.694   1.507  45.943  1.00  3.08           H  
ATOM   5685 2HB  ASP A 498      57.149   0.845  45.440  1.00  3.08           H  
ATOM   5686  N   VAL A 499      55.346   3.030  46.933  1.00  2.87           N  
ATOM   5687  CA  VAL A 499      54.680   3.068  48.232  1.00  2.87           C  
ATOM   5688  C   VAL A 499      53.669   1.950  48.377  1.00  2.87           C  
ATOM   5689  O   VAL A 499      52.691   1.924  47.632  1.00  2.87           O  
ATOM   5690  CB  VAL A 499      53.927   4.397  48.411  1.00  2.87           C  
ATOM   5691  CG1 VAL A 499      53.221   4.405  49.757  1.00  2.87           C  
ATOM   5692  CG2 VAL A 499      54.881   5.570  48.278  1.00  2.87           C  
ATOM   5693  H   VAL A 499      54.798   2.939  46.073  1.00  2.87           H  
ATOM   5694  HA  VAL A 499      55.431   2.965  49.016  1.00  2.87           H  
ATOM   5695  HB  VAL A 499      53.173   4.471  47.657  1.00  2.87           H  
ATOM   5696 1HG1 VAL A 499      52.665   5.334  49.877  1.00  2.87           H  
ATOM   5697 2HG1 VAL A 499      52.528   3.563  49.813  1.00  2.87           H  
ATOM   5698 3HG1 VAL A 499      53.955   4.319  50.558  1.00  2.87           H  
ATOM   5699 1HG2 VAL A 499      54.328   6.501  48.397  1.00  2.87           H  
ATOM   5700 2HG2 VAL A 499      55.651   5.502  49.048  1.00  2.87           H  
ATOM   5701 3HG2 VAL A 499      55.350   5.557  47.296  1.00  2.87           H  
ATOM   5702  N   ILE A 500      53.860   1.062  49.346  1.00  2.79           N  
ATOM   5703  CA  ILE A 500      52.901  -0.019  49.537  1.00  2.79           C  
ATOM   5704  C   ILE A 500      52.381  -0.040  50.968  1.00  2.79           C  
ATOM   5705  O   ILE A 500      53.157  -0.145  51.918  1.00  2.79           O  
ATOM   5706  CB  ILE A 500      53.497  -1.393  49.176  1.00  2.79           C  
ATOM   5707  CG1 ILE A 500      53.973  -1.394  47.708  1.00  2.79           C  
ATOM   5708  CG2 ILE A 500      52.429  -2.473  49.393  1.00  2.79           C  
ATOM   5709  CD1 ILE A 500      54.711  -2.632  47.317  1.00  2.79           C  
ATOM   5710  H   ILE A 500      54.673   1.130  49.942  1.00  2.79           H  
ATOM   5711  HA  ILE A 500      52.055   0.148  48.880  1.00  2.79           H  
ATOM   5712  HB  ILE A 500      54.352  -1.611  49.800  1.00  2.79           H  
ATOM   5713 1HG1 ILE A 500      53.124  -1.278  47.058  1.00  2.79           H  
ATOM   5714 2HG1 ILE A 500      54.641  -0.554  47.549  1.00  2.79           H  
ATOM   5715 1HG2 ILE A 500      52.841  -3.446  49.142  1.00  2.79           H  
ATOM   5716 2HG2 ILE A 500      52.116  -2.472  50.436  1.00  2.79           H  
ATOM   5717 3HG2 ILE A 500      51.566  -2.266  48.758  1.00  2.79           H  
ATOM   5718 1HD1 ILE A 500      55.017  -2.555  46.272  1.00  2.79           H  
ATOM   5719 2HD1 ILE A 500      55.593  -2.747  47.950  1.00  2.79           H  
ATOM   5720 3HD1 ILE A 500      54.059  -3.496  47.441  1.00  2.79           H  
ATOM   5721  N   GLU A 501      51.067   0.056  51.117  1.00  2.82           N  
ATOM   5722  CA  GLU A 501      50.459   0.059  52.439  1.00  2.82           C  
ATOM   5723  C   GLU A 501      49.347  -0.976  52.546  1.00  2.82           C  
ATOM   5724  O   GLU A 501      48.644  -1.247  51.567  1.00  2.82           O  
ATOM   5725  CB  GLU A 501      49.941   1.463  52.774  1.00  2.82           C  
ATOM   5726  CG  GLU A 501      51.066   2.531  52.877  1.00  2.82           C  
ATOM   5727  CD  GLU A 501      50.587   3.917  53.265  1.00  2.82           C  
ATOM   5728  OE1 GLU A 501      49.410   4.095  53.444  1.00  2.82           O  
ATOM   5729  OE2 GLU A 501      51.414   4.790  53.402  1.00  2.82           O  
ATOM   5730  H   GLU A 501      50.488   0.150  50.282  1.00  2.82           H  
ATOM   5731  HA  GLU A 501      51.223  -0.201  53.167  1.00  2.82           H  
ATOM   5732 1HB  GLU A 501      49.234   1.784  52.003  1.00  2.82           H  
ATOM   5733 2HB  GLU A 501      49.406   1.437  53.723  1.00  2.82           H  
ATOM   5734 1HG  GLU A 501      51.799   2.192  53.611  1.00  2.82           H  
ATOM   5735 2HG  GLU A 501      51.569   2.597  51.917  1.00  2.82           H  
ATOM   5736  N   VAL A 502      49.224  -1.576  53.730  1.00  2.93           N  
ATOM   5737  CA  VAL A 502      48.215  -2.593  53.979  1.00  2.93           C  
ATOM   5738  C   VAL A 502      47.367  -2.282  55.220  1.00  2.93           C  
ATOM   5739  O   VAL A 502      47.890  -1.926  56.277  1.00  2.93           O  
ATOM   5740  CB  VAL A 502      48.864  -3.987  54.112  1.00  2.93           C  
ATOM   5741  CG1 VAL A 502      47.778  -5.036  54.383  1.00  2.93           C  
ATOM   5742  CG2 VAL A 502      49.648  -4.314  52.844  1.00  2.93           C  
ATOM   5743  H   VAL A 502      49.840  -1.306  54.483  1.00  2.93           H  
ATOM   5744  HA  VAL A 502      47.570  -2.623  53.115  1.00  2.93           H  
ATOM   5745  HB  VAL A 502      49.530  -3.998  54.962  1.00  2.93           H  
ATOM   5746 1HG1 VAL A 502      48.224  -6.016  54.481  1.00  2.93           H  
ATOM   5747 2HG1 VAL A 502      47.265  -4.789  55.297  1.00  2.93           H  
ATOM   5748 3HG1 VAL A 502      47.071  -5.045  53.548  1.00  2.93           H  
ATOM   5749 1HG2 VAL A 502      50.104  -5.297  52.944  1.00  2.93           H  
ATOM   5750 2HG2 VAL A 502      48.966  -4.312  51.990  1.00  2.93           H  
ATOM   5751 3HG2 VAL A 502      50.428  -3.574  52.687  1.00  2.93           H  
ATOM   5752  N   GLY A 503      46.050  -2.391  55.060  1.00  3.08           N  
ATOM   5753  CA  GLY A 503      45.060  -2.141  56.102  1.00  3.08           C  
ATOM   5754  C   GLY A 503      44.057  -3.292  56.245  1.00  3.08           C  
ATOM   5755  O   GLY A 503      42.847  -3.052  56.336  1.00  3.08           O  
ATOM   5756  H   GLY A 503      45.721  -2.677  54.146  1.00  3.08           H  
ATOM   5757 1HA  GLY A 503      45.570  -1.985  57.053  1.00  3.08           H  
ATOM   5758 2HA  GLY A 503      44.527  -1.220  55.873  1.00  3.08           H  
ATOM   5759  N   GLY A 504      44.526  -4.538  56.174  1.00  3.24           N  
ATOM   5760  CA  GLY A 504      43.599  -5.660  56.303  1.00  3.24           C  
ATOM   5761  C   GLY A 504      44.051  -6.785  57.229  1.00  3.24           C  
ATOM   5762  O   GLY A 504      45.093  -6.695  57.883  1.00  3.24           O  
ATOM   5763  H   GLY A 504      45.515  -4.698  56.075  1.00  3.24           H  
ATOM   5764 1HA  GLY A 504      42.647  -5.283  56.672  1.00  3.24           H  
ATOM   5765 2HA  GLY A 504      43.405  -6.076  55.315  1.00  3.24           H  
ATOM   5766  N   ALA A 505      43.246  -7.855  57.256  1.00  3.37           N  
ATOM   5767  CA  ALA A 505      43.483  -9.044  58.096  1.00  3.37           C  
ATOM   5768  C   ALA A 505      42.685 -10.262  57.606  1.00  3.37           C  
ATOM   5769  O   ALA A 505      41.704 -10.124  56.869  1.00  3.37           O  
ATOM   5770  CB  ALA A 505      43.115  -8.748  59.542  1.00  3.37           C  
ATOM   5771  H   ALA A 505      42.407  -7.797  56.679  1.00  3.37           H  
ATOM   5772  HA  ALA A 505      44.544  -9.293  58.045  1.00  3.37           H  
ATOM   5773 1HB  ALA A 505      43.322  -9.626  60.156  1.00  3.37           H  
ATOM   5774 2HB  ALA A 505      43.706  -7.909  59.904  1.00  3.37           H  
ATOM   5775 3HB  ALA A 505      42.057  -8.504  59.603  1.00  3.37           H  
ATOM   5776  N   GLY A 506      43.075 -11.460  58.034  1.00  3.48           N  
ATOM   5777  CA  GLY A 506      42.240 -12.606  57.640  1.00  3.48           C  
ATOM   5778  C   GLY A 506      42.693 -13.993  58.086  1.00  3.48           C  
ATOM   5779  O   GLY A 506      43.713 -14.166  58.753  1.00  3.48           O  
ATOM   5780  H   GLY A 506      43.904 -11.536  58.629  1.00  3.48           H  
ATOM   5781 1HA  GLY A 506      41.230 -12.441  58.018  1.00  3.48           H  
ATOM   5782 2HA  GLY A 506      42.145 -12.609  56.555  1.00  3.48           H  
ATOM   5783  N   GLN A 507      41.888 -14.983  57.716  1.00  3.61           N  
ATOM   5784  CA  GLN A 507      42.136 -16.384  58.071  1.00  3.61           C  
ATOM   5785  C   GLN A 507      41.953 -17.287  56.855  1.00  3.61           C  
ATOM   5786  O   GLN A 507      41.144 -16.978  55.977  1.00  3.61           O  
ATOM   5787  CB  GLN A 507      41.144 -16.823  59.152  1.00  3.61           C  
ATOM   5788  CG  GLN A 507      41.185 -16.014  60.461  1.00  3.61           C  
ATOM   5789  CD  GLN A 507      40.117 -16.486  61.449  1.00  3.61           C  
ATOM   5790  OE1 GLN A 507      38.924 -16.417  61.116  1.00  3.61           O  
ATOM   5791  NE2 GLN A 507      40.496 -16.948  62.639  1.00  3.61           N  
ATOM   5792  H   GLN A 507      41.057 -14.731  57.174  1.00  3.61           H  
ATOM   5793  HA  GLN A 507      43.159 -16.493  58.430  1.00  3.61           H  
ATOM   5794 1HB  GLN A 507      40.136 -16.785  58.755  1.00  3.61           H  
ATOM   5795 2HB  GLN A 507      41.353 -17.862  59.415  1.00  3.61           H  
ATOM   5796 1HG  GLN A 507      42.156 -16.100  60.920  1.00  3.61           H  
ATOM   5797 2HG  GLN A 507      40.979 -14.974  60.233  1.00  3.61           H  
ATOM   5798 1HE2 GLN A 507      39.808 -17.256  63.294  1.00  3.61           H  
ATOM   5799 2HE2 GLN A 507      41.474 -17.004  62.924  1.00  3.61           H  
ATOM   5800  N   GLY A 508      42.655 -18.411  56.794  1.00  3.78           N  
ATOM   5801  CA  GLY A 508      42.385 -19.309  55.666  1.00  3.78           C  
ATOM   5802  C   GLY A 508      43.524 -20.202  55.203  1.00  3.78           C  
ATOM   5803  O   GLY A 508      44.703 -19.914  55.404  1.00  3.78           O  
ATOM   5804  H   GLY A 508      43.319 -18.647  57.536  1.00  3.78           H  
ATOM   5805 1HA  GLY A 508      41.543 -19.943  55.939  1.00  3.78           H  
ATOM   5806 2HA  GLY A 508      42.054 -18.715  54.815  1.00  3.78           H  
ATOM   5807  N   GLY A 509      43.158 -21.277  54.527  1.00  4.00           N  
ATOM   5808  CA  GLY A 509      44.164 -22.221  54.060  1.00  4.00           C  
ATOM   5809  C   GLY A 509      44.833 -21.768  52.774  1.00  4.00           C  
ATOM   5810  O   GLY A 509      44.197 -21.200  51.894  1.00  4.00           O  
ATOM   5811  H   GLY A 509      42.162 -21.405  54.341  1.00  4.00           H  
ATOM   5812 1HA  GLY A 509      44.915 -22.360  54.836  1.00  4.00           H  
ATOM   5813 2HA  GLY A 509      43.693 -23.191  53.900  1.00  4.00           H  
ATOM   5814  N   TYR A 510      46.114 -22.035  52.649  1.00  4.24           N  
ATOM   5815  CA  TYR A 510      46.808 -21.738  51.405  1.00  4.24           C  
ATOM   5816  C   TYR A 510      47.752 -22.857  51.052  1.00  4.24           C  
ATOM   5817  O   TYR A 510      48.447 -23.372  51.937  1.00  4.24           O  
ATOM   5818  CB  TYR A 510      47.582 -20.424  51.486  1.00  4.24           C  
ATOM   5819  CG  TYR A 510      46.741 -19.202  51.717  1.00  4.24           C  
ATOM   5820  CD1 TYR A 510      46.410 -18.824  52.997  1.00  4.24           C  
ATOM   5821  CD2 TYR A 510      46.324 -18.450  50.648  1.00  4.24           C  
ATOM   5822  CE1 TYR A 510      45.642 -17.707  53.216  1.00  4.24           C  
ATOM   5823  CE2 TYR A 510      45.562 -17.324  50.855  1.00  4.24           C  
ATOM   5824  CZ  TYR A 510      45.214 -16.953  52.134  1.00  4.24           C  
ATOM   5825  OH  TYR A 510      44.445 -15.829  52.340  1.00  4.24           O  
ATOM   5826  H   TYR A 510      46.595 -22.487  53.404  1.00  4.24           H  
ATOM   5827  HA  TYR A 510      46.077 -21.658  50.616  1.00  4.24           H  
ATOM   5828 1HB  TYR A 510      48.289 -20.480  52.288  1.00  4.24           H  
ATOM   5829 2HB  TYR A 510      48.142 -20.281  50.565  1.00  4.24           H  
ATOM   5830  HD1 TYR A 510      46.751 -19.415  53.833  1.00  4.24           H  
ATOM   5831  HD2 TYR A 510      46.597 -18.749  49.637  1.00  4.24           H  
ATOM   5832  HE1 TYR A 510      45.375 -17.420  54.233  1.00  4.24           H  
ATOM   5833  HE2 TYR A 510      45.228 -16.728  50.005  1.00  4.24           H  
ATOM   5834  HH  TYR A 510      44.269 -15.731  53.279  1.00  4.24           H  
ATOM   5835  N   GLY A 511      47.863 -23.168  49.766  1.00  4.41           N  
ATOM   5836  CA  GLY A 511      48.891 -24.129  49.379  1.00  4.41           C  
ATOM   5837  C   GLY A 511      48.858 -24.602  47.935  1.00  4.41           C  
ATOM   5838  O   GLY A 511      47.928 -24.323  47.171  1.00  4.41           O  
ATOM   5839  H   GLY A 511      47.220 -22.741  49.093  1.00  4.41           H  
ATOM   5840 1HA  GLY A 511      49.862 -23.676  49.569  1.00  4.41           H  
ATOM   5841 2HA  GLY A 511      48.833 -24.996  50.036  1.00  4.41           H  
ATOM   5842  N   GLY A 512      49.885 -25.352  47.573  1.00  4.45           N  
ATOM   5843  CA  GLY A 512      49.937 -25.852  46.208  1.00  4.45           C  
ATOM   5844  C   GLY A 512      51.169 -26.665  45.856  1.00  4.45           C  
ATOM   5845  O   GLY A 512      51.966 -27.052  46.722  1.00  4.45           O  
ATOM   5846  H   GLY A 512      50.625 -25.523  48.258  1.00  4.45           H  
ATOM   5847 1HA  GLY A 512      49.048 -26.453  46.013  1.00  4.45           H  
ATOM   5848 2HA  GLY A 512      49.881 -25.002  45.530  1.00  4.45           H  
ATOM   5849  N   LEU A 513      51.274 -26.953  44.568  1.00  4.36           N  
ATOM   5850  CA  LEU A 513      52.372 -27.752  44.048  1.00  4.36           C  
ATOM   5851  C   LEU A 513      52.894 -27.201  42.728  1.00  4.36           C  
ATOM   5852  O   LEU A 513      52.109 -26.923  41.819  1.00  4.36           O  
ATOM   5853  CB  LEU A 513      51.908 -29.197  43.866  1.00  4.36           C  
ATOM   5854  CG  LEU A 513      52.974 -30.228  43.443  1.00  4.36           C  
ATOM   5855  CD1 LEU A 513      52.580 -31.586  43.987  1.00  4.36           C  
ATOM   5856  CD2 LEU A 513      53.083 -30.287  41.922  1.00  4.36           C  
ATOM   5857  H   LEU A 513      50.548 -26.587  43.948  1.00  4.36           H  
ATOM   5858  HA  LEU A 513      53.165 -27.725  44.774  1.00  4.36           H  
ATOM   5859 1HB  LEU A 513      51.475 -29.538  44.805  1.00  4.36           H  
ATOM   5860 2HB  LEU A 513      51.136 -29.204  43.114  1.00  4.36           H  
ATOM   5861  HG  LEU A 513      53.942 -29.950  43.868  1.00  4.36           H  
ATOM   5862 1HD1 LEU A 513      53.329 -32.322  43.701  1.00  4.36           H  
ATOM   5863 2HD1 LEU A 513      52.512 -31.536  45.073  1.00  4.36           H  
ATOM   5864 3HD1 LEU A 513      51.614 -31.875  43.574  1.00  4.36           H  
ATOM   5865 1HD2 LEU A 513      53.839 -31.021  41.649  1.00  4.36           H  
ATOM   5866 2HD2 LEU A 513      52.137 -30.577  41.497  1.00  4.36           H  
ATOM   5867 3HD2 LEU A 513      53.365 -29.324  41.531  1.00  4.36           H  
ATOM   5868  N   GLY A 514      54.205 -27.046  42.605  1.00  4.17           N  
ATOM   5869  CA  GLY A 514      54.686 -26.528  41.331  1.00  4.17           C  
ATOM   5870  C   GLY A 514      56.144 -26.118  41.257  1.00  4.17           C  
ATOM   5871  O   GLY A 514      56.897 -26.199  42.230  1.00  4.17           O  
ATOM   5872  H   GLY A 514      54.821 -27.306  43.377  1.00  4.17           H  
ATOM   5873 1HA  GLY A 514      54.495 -27.272  40.557  1.00  4.17           H  
ATOM   5874 2HA  GLY A 514      54.079 -25.663  41.069  1.00  4.17           H  
ATOM   5875  N   SER A 515      56.517 -25.657  40.073  1.00  3.95           N  
ATOM   5876  CA  SER A 515      57.891 -25.227  39.822  1.00  3.95           C  
ATOM   5877  C   SER A 515      57.981 -23.899  39.086  1.00  3.95           C  
ATOM   5878  O   SER A 515      57.130 -23.587  38.243  1.00  3.95           O  
ATOM   5879  CB  SER A 515      58.635 -26.291  39.043  1.00  3.95           C  
ATOM   5880  OG  SER A 515      58.748 -27.478  39.793  1.00  3.95           O  
ATOM   5881  H   SER A 515      55.796 -25.620  39.349  1.00  3.95           H  
ATOM   5882  HA  SER A 515      58.380 -25.107  40.781  1.00  3.95           H  
ATOM   5883 1HB  SER A 515      58.102 -26.492  38.115  1.00  3.95           H  
ATOM   5884 2HB  SER A 515      59.628 -25.924  38.784  1.00  3.95           H  
ATOM   5885  HG  SER A 515      59.525 -27.353  40.388  1.00  3.95           H  
ATOM   5886  N   GLN A 516      59.052 -23.160  39.375  1.00  3.79           N  
ATOM   5887  CA  GLN A 516      59.303 -21.871  38.735  1.00  3.79           C  
ATOM   5888  C   GLN A 516      60.760 -21.677  38.323  1.00  3.79           C  
ATOM   5889  O   GLN A 516      61.671 -22.006  39.088  1.00  3.79           O  
ATOM   5890  CB  GLN A 516      58.914 -20.740  39.689  1.00  3.79           C  
ATOM   5891  CG  GLN A 516      59.055 -19.323  39.126  1.00  3.79           C  
ATOM   5892  CD  GLN A 516      58.648 -18.264  40.145  1.00  3.79           C  
ATOM   5893  OE1 GLN A 516      59.285 -18.121  41.205  1.00  3.79           O  
ATOM   5894  NE2 GLN A 516      57.592 -17.504  39.863  1.00  3.79           N  
ATOM   5895  H   GLN A 516      59.676 -23.501  40.110  1.00  3.79           H  
ATOM   5896  HA  GLN A 516      58.689 -21.818  37.853  1.00  3.79           H  
ATOM   5897 1HB  GLN A 516      57.872 -20.869  39.987  1.00  3.79           H  
ATOM   5898 2HB  GLN A 516      59.520 -20.806  40.592  1.00  3.79           H  
ATOM   5899 1HG  GLN A 516      60.092 -19.144  38.854  1.00  3.79           H  
ATOM   5900 2HG  GLN A 516      58.413 -19.226  38.243  1.00  3.79           H  
ATOM   5901 1HE2 GLN A 516      57.298 -16.801  40.509  1.00  3.79           H  
ATOM   5902 2HE2 GLN A 516      57.057 -17.612  39.002  1.00  3.79           H  
ATOM   5903  N   GLY A 517      60.985 -21.122  37.133  1.00  3.76           N  
ATOM   5904  CA  GLY A 517      62.377 -20.878  36.763  1.00  3.76           C  
ATOM   5905  C   GLY A 517      62.653 -20.229  35.410  1.00  3.76           C  
ATOM   5906  O   GLY A 517      61.745 -19.919  34.626  1.00  3.76           O  
ATOM   5907  H   GLY A 517      60.195 -20.895  36.524  1.00  3.76           H  
ATOM   5908 1HA  GLY A 517      62.843 -20.271  37.541  1.00  3.76           H  
ATOM   5909 2HA  GLY A 517      62.894 -21.836  36.785  1.00  3.76           H  
ATOM   5910  N   THR A 518      63.947 -20.008  35.188  1.00  3.90           N  
ATOM   5911  CA  THR A 518      64.435 -19.371  33.964  1.00  3.90           C  
ATOM   5912  C   THR A 518      65.599 -20.146  33.354  1.00  3.90           C  
ATOM   5913  O   THR A 518      66.578 -20.442  34.041  1.00  3.90           O  
ATOM   5914  CB  THR A 518      64.904 -17.926  34.240  1.00  3.90           C  
ATOM   5915  OG1 THR A 518      63.828 -17.165  34.801  1.00  3.90           O  
ATOM   5916  CG2 THR A 518      65.359 -17.262  32.937  1.00  3.90           C  
ATOM   5917  H   THR A 518      64.589 -20.337  35.911  1.00  3.90           H  
ATOM   5918  HA  THR A 518      63.629 -19.344  33.235  1.00  3.90           H  
ATOM   5919  HB  THR A 518      65.732 -17.933  34.930  1.00  3.90           H  
ATOM   5920  HG1 THR A 518      63.129 -17.072  34.152  1.00  3.90           H  
ATOM   5921 1HG2 THR A 518      65.681 -16.244  33.144  1.00  3.90           H  
ATOM   5922 2HG2 THR A 518      66.192 -17.817  32.507  1.00  3.90           H  
ATOM   5923 3HG2 THR A 518      64.533 -17.246  32.228  1.00  3.90           H  
ATOM   5924  N   SER A 519      65.521 -20.386  32.054  1.00  4.28           N  
ATOM   5925  CA  SER A 519      66.586 -21.078  31.345  1.00  4.28           C  
ATOM   5926  C   SER A 519      67.004 -20.285  30.120  1.00  4.28           C  
ATOM   5927  O   SER A 519      66.191 -20.032  29.228  1.00  4.28           O  
ATOM   5928  CB  SER A 519      66.130 -22.461  30.936  1.00  4.28           C  
ATOM   5929  OG  SER A 519      67.122 -23.108  30.188  1.00  4.28           O  
ATOM   5930  H   SER A 519      64.680 -20.104  31.555  1.00  4.28           H  
ATOM   5931  HA  SER A 519      67.442 -21.174  32.003  1.00  4.28           H  
ATOM   5932 1HB  SER A 519      65.908 -23.043  31.829  1.00  4.28           H  
ATOM   5933 2HB  SER A 519      65.212 -22.389  30.350  1.00  4.28           H  
ATOM   5934  HG  SER A 519      67.945 -22.977  30.676  1.00  4.28           H  
ATOM   5935  N   GLY A 520      68.260 -19.872  30.078  1.00  4.92           N  
ATOM   5936  CA  GLY A 520      68.651 -19.077  28.932  1.00  4.92           C  
ATOM   5937  C   GLY A 520      70.031 -18.459  28.979  1.00  4.92           C  
ATOM   5938  O   GLY A 520      70.711 -18.453  30.001  1.00  4.92           O  
ATOM   5939  H   GLY A 520      68.910 -20.121  30.824  1.00  4.92           H  
ATOM   5940 1HA  GLY A 520      68.572 -19.695  28.038  1.00  4.92           H  
ATOM   5941 2HA  GLY A 520      67.923 -18.277  28.820  1.00  4.92           H  
ATOM   5942  N   ARG A 521      70.418 -17.906  27.839  1.00  5.82           N  
ATOM   5943  CA  ARG A 521      71.728 -17.286  27.685  1.00  5.82           C  
ATOM   5944  C   ARG A 521      71.564 -15.871  27.145  1.00  5.82           C  
ATOM   5945  O   ARG A 521      71.450 -15.689  25.934  1.00  5.82           O  
ATOM   5946  CB  ARG A 521      72.580 -18.073  26.692  1.00  5.82           C  
ATOM   5947  CG  ARG A 521      72.843 -19.552  27.039  1.00  5.82           C  
ATOM   5948  CD  ARG A 521      73.724 -20.201  26.002  1.00  5.82           C  
ATOM   5949  NE  ARG A 521      73.786 -21.663  26.126  1.00  5.82           N  
ATOM   5950  CZ  ARG A 521      74.586 -22.365  26.958  1.00  5.82           C  
ATOM   5951  NH1 ARG A 521      75.401 -21.789  27.791  1.00  5.82           N  
ATOM   5952  NH2 ARG A 521      74.553 -23.681  26.959  1.00  5.82           N  
ATOM   5953  H   ARG A 521      69.742 -17.920  27.075  1.00  5.82           H  
ATOM   5954  HA  ARG A 521      72.227 -17.246  28.653  1.00  5.82           H  
ATOM   5955 1HB  ARG A 521      72.107 -18.045  25.714  1.00  5.82           H  
ATOM   5956 2HB  ARG A 521      73.551 -17.589  26.595  1.00  5.82           H  
ATOM   5957 1HG  ARG A 521      73.335 -19.624  28.013  1.00  5.82           H  
ATOM   5958 2HG  ARG A 521      71.897 -20.095  27.072  1.00  5.82           H  
ATOM   5959 1HD  ARG A 521      73.341 -19.962  25.010  1.00  5.82           H  
ATOM   5960 2HD  ARG A 521      74.735 -19.810  26.102  1.00  5.82           H  
ATOM   5961  HE  ARG A 521      73.181 -22.196  25.523  1.00  5.82           H  
ATOM   5962 1HH1 ARG A 521      75.454 -20.787  27.860  1.00  5.82           H  
ATOM   5963 2HH1 ARG A 521      75.933 -22.398  28.422  1.00  5.82           H  
ATOM   5964 1HH2 ARG A 521      73.939 -24.182  26.341  1.00  5.82           H  
ATOM   5965 2HH2 ARG A 521      75.162 -24.175  27.626  1.00  5.82           H  
ATOM   5966  N   GLY A 522      71.552 -14.866  28.015  1.00  6.96           N  
ATOM   5967  CA  GLY A 522      71.262 -13.530  27.506  1.00  6.96           C  
ATOM   5968  C   GLY A 522      71.239 -12.405  28.545  1.00  6.96           C  
ATOM   5969  O   GLY A 522      71.675 -12.577  29.687  1.00  6.96           O  
ATOM   5970  H   GLY A 522      71.686 -15.029  29.003  1.00  6.96           H  
ATOM   5971 1HA  GLY A 522      71.978 -13.278  26.724  1.00  6.96           H  
ATOM   5972 2HA  GLY A 522      70.291 -13.574  27.021  1.00  6.96           H  
ATOM   5973  N   GLY A 523      70.728 -11.252  28.104  1.00  8.23           N  
ATOM   5974  CA  GLY A 523      70.645  -9.999  28.868  1.00  8.23           C  
ATOM   5975  C   GLY A 523      71.658  -8.995  28.322  1.00  8.23           C  
ATOM   5976  O   GLY A 523      72.707  -9.393  27.812  1.00  8.23           O  
ATOM   5977  H   GLY A 523      70.375 -11.260  27.149  1.00  8.23           H  
ATOM   5978 1HA  GLY A 523      69.640  -9.585  28.796  1.00  8.23           H  
ATOM   5979 2HA  GLY A 523      70.844 -10.193  29.920  1.00  8.23           H  
ATOM   5980  N   LEU A 524      71.345  -7.697  28.388  1.00  9.43           N  
ATOM   5981  CA  LEU A 524      72.289  -6.719  27.840  1.00  9.43           C  
ATOM   5982  C   LEU A 524      72.251  -5.324  28.479  1.00  9.43           C  
ATOM   5983  O   LEU A 524      71.238  -4.633  28.439  1.00  9.43           O  
ATOM   5984  CB  LEU A 524      72.025  -6.580  26.335  1.00  9.43           C  
ATOM   5985  CG  LEU A 524      72.914  -5.602  25.576  1.00  9.43           C  
ATOM   5986  CD1 LEU A 524      74.356  -6.095  25.614  1.00  9.43           C  
ATOM   5987  CD2 LEU A 524      72.413  -5.494  24.145  1.00  9.43           C  
ATOM   5988  H   LEU A 524      70.463  -7.399  28.808  1.00  9.43           H  
ATOM   5989  HA  LEU A 524      73.292  -7.116  27.980  1.00  9.43           H  
ATOM   5990 1HB  LEU A 524      72.135  -7.559  25.870  1.00  9.43           H  
ATOM   5991 2HB  LEU A 524      70.991  -6.255  26.199  1.00  9.43           H  
ATOM   5992  HG  LEU A 524      72.876  -4.623  26.051  1.00  9.43           H  
ATOM   5993 1HD1 LEU A 524      74.993  -5.397  25.074  1.00  9.43           H  
ATOM   5994 2HD1 LEU A 524      74.690  -6.166  26.646  1.00  9.43           H  
ATOM   5995 3HD1 LEU A 524      74.416  -7.077  25.147  1.00  9.43           H  
ATOM   5996 1HD2 LEU A 524      73.040  -4.794  23.592  1.00  9.43           H  
ATOM   5997 2HD2 LEU A 524      72.454  -6.473  23.670  1.00  9.43           H  
ATOM   5998 3HD2 LEU A 524      71.384  -5.133  24.151  1.00  9.43           H  
ATOM   5999  N   GLY A 525      73.403  -4.872  28.983  1.00 10.33           N  
ATOM   6000  CA  GLY A 525      73.528  -3.529  29.556  1.00 10.33           C  
ATOM   6001  C   GLY A 525      73.335  -3.474  31.072  1.00 10.33           C  
ATOM   6002  O   GLY A 525      72.742  -4.375  31.668  1.00 10.33           O  
ATOM   6003  H   GLY A 525      74.206  -5.482  28.982  1.00 10.33           H  
ATOM   6004 1HA  GLY A 525      74.513  -3.131  29.308  1.00 10.33           H  
ATOM   6005 2HA  GLY A 525      72.803  -2.870  29.080  1.00 10.33           H  
ATOM   6006  N   GLY A 526      73.879  -2.423  31.692  1.00 10.78           N  
ATOM   6007  CA  GLY A 526      73.751  -2.212  33.134  1.00 10.78           C  
ATOM   6008  C   GLY A 526      72.599  -1.255  33.419  1.00 10.78           C  
ATOM   6009  O   GLY A 526      71.800  -0.966  32.528  1.00 10.78           O  
ATOM   6010  H   GLY A 526      74.370  -1.734  31.142  1.00 10.78           H  
ATOM   6011 1HA  GLY A 526      73.574  -3.165  33.634  1.00 10.78           H  
ATOM   6012 2HA  GLY A 526      74.679  -1.803  33.531  1.00 10.78           H  
ATOM   6013  N   GLN A 527      72.524  -0.748  34.650  1.00 10.75           N  
ATOM   6014  CA  GLN A 527      71.440   0.156  35.038  1.00 10.75           C  
ATOM   6015  C   GLN A 527      71.824   1.094  36.185  1.00 10.75           C  
ATOM   6016  O   GLN A 527      72.721   0.801  36.970  1.00 10.75           O  
ATOM   6017  CB  GLN A 527      70.201  -0.658  35.430  1.00 10.75           C  
ATOM   6018  CG  GLN A 527      70.423  -1.573  36.643  1.00 10.75           C  
ATOM   6019  CD  GLN A 527      69.207  -2.442  36.985  1.00 10.75           C  
ATOM   6020  OE1 GLN A 527      68.268  -2.564  36.199  1.00 10.75           O  
ATOM   6021  NE2 GLN A 527      69.230  -3.057  38.166  1.00 10.75           N  
ATOM   6022  H   GLN A 527      73.219  -1.010  35.334  1.00 10.75           H  
ATOM   6023  HA  GLN A 527      71.187   0.771  34.173  1.00 10.75           H  
ATOM   6024 1HB  GLN A 527      69.377   0.017  35.654  1.00 10.75           H  
ATOM   6025 2HB  GLN A 527      69.890  -1.277  34.584  1.00 10.75           H  
ATOM   6026 1HG  GLN A 527      71.260  -2.233  36.429  1.00 10.75           H  
ATOM   6027 2HG  GLN A 527      70.654  -0.953  37.510  1.00 10.75           H  
ATOM   6028 1HE2 GLN A 527      68.466  -3.642  38.445  1.00 10.75           H  
ATOM   6029 2HE2 GLN A 527      70.011  -2.931  38.778  1.00 10.75           H  
ATOM   6030  N   GLY A 528      71.095   2.208  36.289  1.00 10.35           N  
ATOM   6031  CA  GLY A 528      71.203   3.190  37.378  1.00 10.35           C  
ATOM   6032  C   GLY A 528      69.968   3.103  38.279  1.00 10.35           C  
ATOM   6033  O   GLY A 528      69.584   4.066  38.941  1.00 10.35           O  
ATOM   6034  H   GLY A 528      70.397   2.383  35.584  1.00 10.35           H  
ATOM   6035 1HA  GLY A 528      72.103   2.997  37.963  1.00 10.35           H  
ATOM   6036 2HA  GLY A 528      71.291   4.194  36.964  1.00 10.35           H  
ATOM   6037  N   ALA A 529      69.319   1.952  38.220  1.00  9.80           N  
ATOM   6038  CA  ALA A 529      68.060   1.662  38.895  1.00  9.80           C  
ATOM   6039  C   ALA A 529      68.121   1.713  40.408  1.00  9.80           C  
ATOM   6040  O   ALA A 529      69.142   1.433  41.031  1.00  9.80           O  
ATOM   6041  CB  ALA A 529      67.572   0.286  38.497  1.00  9.80           C  
ATOM   6042  H   ALA A 529      69.731   1.226  37.659  1.00  9.80           H  
ATOM   6043  HA  ALA A 529      67.348   2.404  38.580  1.00  9.80           H  
ATOM   6044 1HB  ALA A 529      66.606   0.099  38.964  1.00  9.80           H  
ATOM   6045 2HB  ALA A 529      67.463   0.235  37.414  1.00  9.80           H  
ATOM   6046 3HB  ALA A 529      68.284  -0.450  38.832  1.00  9.80           H  
ATOM   6047  N   GLY A 530      66.964   2.032  40.983  1.00  9.23           N  
ATOM   6048  CA  GLY A 530      66.767   2.064  42.420  1.00  9.23           C  
ATOM   6049  C   GLY A 530      65.312   2.391  42.751  1.00  9.23           C  
ATOM   6050  O   GLY A 530      64.519   2.723  41.860  1.00  9.23           O  
ATOM   6051  H   GLY A 530      66.187   2.260  40.385  1.00  9.23           H  
ATOM   6052 1HA  GLY A 530      67.037   1.098  42.849  1.00  9.23           H  
ATOM   6053 2HA  GLY A 530      67.426   2.811  42.862  1.00  9.23           H  
ATOM   6054  N   GLY A 531      64.983   2.286  44.035  1.00  8.71           N  
ATOM   6055  CA  GLY A 531      63.634   2.511  44.554  1.00  8.71           C  
ATOM   6056  C   GLY A 531      63.569   2.020  45.997  1.00  8.71           C  
ATOM   6057  O   GLY A 531      64.610   1.861  46.639  1.00  8.71           O  
ATOM   6058  H   GLY A 531      65.703   2.024  44.692  1.00  8.71           H  
ATOM   6059 1HA  GLY A 531      63.393   3.574  44.516  1.00  8.71           H  
ATOM   6060 2HA  GLY A 531      62.896   1.990  43.942  1.00  8.71           H  
ATOM   6061  N   ASP A 532      62.362   1.767  46.500  1.00  8.25           N  
ATOM   6062  CA  ASP A 532      62.149   1.388  47.903  1.00  8.25           C  
ATOM   6063  C   ASP A 532      61.148   0.255  48.073  1.00  8.25           C  
ATOM   6064  O   ASP A 532      60.251   0.076  47.253  1.00  8.25           O  
ATOM   6065  CB  ASP A 532      61.626   2.585  48.709  1.00  8.25           C  
ATOM   6066  CG  ASP A 532      62.639   3.733  48.868  1.00  8.25           C  
ATOM   6067  OD1 ASP A 532      63.546   3.608  49.655  1.00  8.25           O  
ATOM   6068  OD2 ASP A 532      62.490   4.719  48.182  1.00  8.25           O  
ATOM   6069  H   ASP A 532      61.555   1.874  45.890  1.00  8.25           H  
ATOM   6070  HA  ASP A 532      63.102   1.062  48.323  1.00  8.25           H  
ATOM   6071 1HB  ASP A 532      60.725   2.976  48.228  1.00  8.25           H  
ATOM   6072 2HB  ASP A 532      61.331   2.242  49.703  1.00  8.25           H  
ATOM   6073  N   VAL A 533      61.308  -0.512  49.143  1.00  7.78           N  
ATOM   6074  CA  VAL A 533      60.365  -1.573  49.454  1.00  7.78           C  
ATOM   6075  C   VAL A 533      59.824  -1.406  50.860  1.00  7.78           C  
ATOM   6076  O   VAL A 533      60.502  -0.866  51.738  1.00  7.78           O  
ATOM   6077  CB  VAL A 533      61.042  -2.948  49.346  1.00  7.78           C  
ATOM   6078  CG1 VAL A 533      61.534  -3.190  47.921  1.00  7.78           C  
ATOM   6079  CG2 VAL A 533      62.198  -3.006  50.326  1.00  7.78           C  
ATOM   6080  H   VAL A 533      62.084  -0.336  49.767  1.00  7.78           H  
ATOM   6081  HA  VAL A 533      59.532  -1.527  48.751  1.00  7.78           H  
ATOM   6082  HB  VAL A 533      60.316  -3.724  49.585  1.00  7.78           H  
ATOM   6083 1HG1 VAL A 533      62.000  -4.173  47.860  1.00  7.78           H  
ATOM   6084 2HG1 VAL A 533      60.688  -3.145  47.234  1.00  7.78           H  
ATOM   6085 3HG1 VAL A 533      62.263  -2.430  47.647  1.00  7.78           H  
ATOM   6086 1HG2 VAL A 533      62.677  -3.982  50.267  1.00  7.78           H  
ATOM   6087 2HG2 VAL A 533      62.922  -2.229  50.081  1.00  7.78           H  
ATOM   6088 3HG2 VAL A 533      61.823  -2.846  51.337  1.00  7.78           H  
ATOM   6089  N   ILE A 534      58.604  -1.865  51.063  1.00  7.31           N  
ATOM   6090  CA  ILE A 534      57.942  -1.817  52.355  1.00  7.31           C  
ATOM   6091  C   ILE A 534      56.893  -2.907  52.492  1.00  7.31           C  
ATOM   6092  O   ILE A 534      56.209  -3.230  51.518  1.00  7.31           O  
ATOM   6093  CB  ILE A 534      57.279  -0.446  52.568  1.00  7.31           C  
ATOM   6094  CG1 ILE A 534      56.711  -0.331  53.990  1.00  7.31           C  
ATOM   6095  CG2 ILE A 534      56.206  -0.254  51.550  1.00  7.31           C  
ATOM   6096  CD1 ILE A 534      56.315   1.068  54.384  1.00  7.31           C  
ATOM   6097  H   ILE A 534      58.111  -2.281  50.285  1.00  7.31           H  
ATOM   6098  HA  ILE A 534      58.692  -1.967  53.133  1.00  7.31           H  
ATOM   6099  HB  ILE A 534      58.028   0.340  52.454  1.00  7.31           H  
ATOM   6100 1HG1 ILE A 534      55.824  -0.951  54.059  1.00  7.31           H  
ATOM   6101 2HG1 ILE A 534      57.452  -0.694  54.700  1.00  7.31           H  
ATOM   6102 1HG2 ILE A 534      55.739   0.719  51.692  1.00  7.31           H  
ATOM   6103 2HG2 ILE A 534      56.627  -0.315  50.546  1.00  7.31           H  
ATOM   6104 3HG2 ILE A 534      55.470  -1.038  51.691  1.00  7.31           H  
ATOM   6105 1HD1 ILE A 534      55.915   1.059  55.397  1.00  7.31           H  
ATOM   6106 2HD1 ILE A 534      57.187   1.720  54.342  1.00  7.31           H  
ATOM   6107 3HD1 ILE A 534      55.550   1.432  53.695  1.00  7.31           H  
ATOM   6108  N   GLU A 535      56.756  -3.457  53.692  1.00  6.85           N  
ATOM   6109  CA  GLU A 535      55.693  -4.404  53.973  1.00  6.85           C  
ATOM   6110  C   GLU A 535      55.161  -4.175  55.375  1.00  6.85           C  
ATOM   6111  O   GLU A 535      55.915  -4.194  56.353  1.00  6.85           O  
ATOM   6112  CB  GLU A 535      56.179  -5.845  53.818  1.00  6.85           C  
ATOM   6113  CG  GLU A 535      55.099  -6.909  54.053  1.00  6.85           C  
ATOM   6114  CD  GLU A 535      55.591  -8.323  53.811  1.00  6.85           C  
ATOM   6115  OE1 GLU A 535      56.727  -8.482  53.433  1.00  6.85           O  
ATOM   6116  OE2 GLU A 535      54.826  -9.239  54.004  1.00  6.85           O  
ATOM   6117  H   GLU A 535      57.379  -3.177  54.438  1.00  6.85           H  
ATOM   6118  HA  GLU A 535      54.875  -4.231  53.269  1.00  6.85           H  
ATOM   6119 1HB  GLU A 535      56.577  -5.987  52.812  1.00  6.85           H  
ATOM   6120 2HB  GLU A 535      56.992  -6.031  54.520  1.00  6.85           H  
ATOM   6121 1HG  GLU A 535      54.752  -6.832  55.082  1.00  6.85           H  
ATOM   6122 2HG  GLU A 535      54.254  -6.703  53.398  1.00  6.85           H  
ATOM   6123  N   VAL A 536      53.865  -3.946  55.455  1.00  6.40           N  
ATOM   6124  CA  VAL A 536      53.146  -3.657  56.685  1.00  6.40           C  
ATOM   6125  C   VAL A 536      51.916  -4.544  56.838  1.00  6.40           C  
ATOM   6126  O   VAL A 536      50.868  -4.081  57.289  1.00  6.40           O  
ATOM   6127  CB  VAL A 536      52.756  -2.172  56.742  1.00  6.40           C  
ATOM   6128  CG1 VAL A 536      53.995  -1.284  56.835  1.00  6.40           C  
ATOM   6129  CG2 VAL A 536      51.980  -1.831  55.501  1.00  6.40           C  
ATOM   6130  H   VAL A 536      53.331  -3.955  54.592  1.00  6.40           H  
ATOM   6131  HA  VAL A 536      53.819  -3.862  57.526  1.00  6.40           H  
ATOM   6132  HB  VAL A 536      52.142  -1.996  57.624  1.00  6.40           H  
ATOM   6133 1HG1 VAL A 536      53.693  -0.238  56.878  1.00  6.40           H  
ATOM   6134 2HG1 VAL A 536      54.555  -1.537  57.737  1.00  6.40           H  
ATOM   6135 3HG1 VAL A 536      54.622  -1.438  55.972  1.00  6.40           H  
ATOM   6136 1HG2 VAL A 536      51.682  -0.784  55.539  1.00  6.40           H  
ATOM   6137 2HG2 VAL A 536      52.593  -2.005  54.611  1.00  6.40           H  
ATOM   6138 3HG2 VAL A 536      51.111  -2.461  55.473  1.00  6.40           H  
ATOM   6139  N   GLY A 537      52.012  -5.792  56.397  1.00  6.01           N  
ATOM   6140  CA  GLY A 537      50.859  -6.688  56.409  1.00  6.01           C  
ATOM   6141  C   GLY A 537      50.294  -6.858  57.817  1.00  6.01           C  
ATOM   6142  O   GLY A 537      51.030  -6.782  58.803  1.00  6.01           O  
ATOM   6143  H   GLY A 537      52.905  -6.119  56.048  1.00  6.01           H  
ATOM   6144 1HA  GLY A 537      50.093  -6.292  55.755  1.00  6.01           H  
ATOM   6145 2HA  GLY A 537      51.149  -7.659  56.010  1.00  6.01           H  
ATOM   6146  N   GLY A 538      48.980  -7.090  57.901  1.00  5.69           N  
ATOM   6147  CA  GLY A 538      48.302  -7.223  59.186  1.00  5.69           C  
ATOM   6148  C   GLY A 538      48.274  -8.641  59.747  1.00  5.69           C  
ATOM   6149  O   GLY A 538      48.973  -9.538  59.273  1.00  5.69           O  
ATOM   6150  H   GLY A 538      48.433  -7.152  57.057  1.00  5.69           H  
ATOM   6151 1HA  GLY A 538      48.782  -6.563  59.908  1.00  5.69           H  
ATOM   6152 2HA  GLY A 538      47.280  -6.865  59.079  1.00  5.69           H  
ATOM   6153  N   ALA A 539      47.452  -8.817  60.779  1.00  5.50           N  
ATOM   6154  CA  ALA A 539      47.302 -10.073  61.507  1.00  5.50           C  
ATOM   6155  C   ALA A 539      46.482 -11.108  60.752  1.00  5.50           C  
ATOM   6156  O   ALA A 539      45.624 -10.773  59.927  1.00  5.50           O  
ATOM   6157  CB  ALA A 539      46.646  -9.813  62.851  1.00  5.50           C  
ATOM   6158  H   ALA A 539      46.908  -8.023  61.084  1.00  5.50           H  
ATOM   6159  HA  ALA A 539      48.299 -10.486  61.668  1.00  5.50           H  
ATOM   6160 1HB  ALA A 539      46.570 -10.749  63.404  1.00  5.50           H  
ATOM   6161 2HB  ALA A 539      47.246  -9.104  63.421  1.00  5.50           H  
ATOM   6162 3HB  ALA A 539      45.650  -9.403  62.695  1.00  5.50           H  
ATOM   6163  N   GLY A 540      46.704 -12.367  61.089  1.00  5.47           N  
ATOM   6164  CA  GLY A 540      45.891 -13.409  60.508  1.00  5.47           C  
ATOM   6165  C   GLY A 540      46.285 -14.803  60.953  1.00  5.47           C  
ATOM   6166  O   GLY A 540      47.272 -14.999  61.667  1.00  5.47           O  
ATOM   6167  H   GLY A 540      47.429 -12.602  61.750  1.00  5.47           H  
ATOM   6168 1HA  GLY A 540      44.848 -13.230  60.766  1.00  5.47           H  
ATOM   6169 2HA  GLY A 540      45.961 -13.346  59.424  1.00  5.47           H  
ATOM   6170  N   GLN A 541      45.466 -15.762  60.541  1.00  5.57           N  
ATOM   6171  CA  GLN A 541      45.645 -17.173  60.876  1.00  5.57           C  
ATOM   6172  C   GLN A 541      45.486 -18.029  59.630  1.00  5.57           C  
ATOM   6173  O   GLN A 541      44.506 -18.772  59.484  1.00  5.57           O  
ATOM   6174  CB  GLN A 541      44.673 -17.626  61.969  1.00  5.57           C  
ATOM   6175  CG  GLN A 541      44.836 -16.884  63.289  1.00  5.57           C  
ATOM   6176  CD  GLN A 541      43.968 -17.436  64.383  1.00  5.57           C  
ATOM   6177  OE1 GLN A 541      42.733 -17.458  64.283  1.00  5.57           O  
ATOM   6178  NE2 GLN A 541      44.608 -17.891  65.458  1.00  5.57           N  
ATOM   6179  H   GLN A 541      44.699 -15.465  59.937  1.00  5.57           H  
ATOM   6180  HA  GLN A 541      46.659 -17.318  61.243  1.00  5.57           H  
ATOM   6181 1HB  GLN A 541      43.660 -17.532  61.626  1.00  5.57           H  
ATOM   6182 2HB  GLN A 541      44.843 -18.685  62.170  1.00  5.57           H  
ATOM   6183 1HG  GLN A 541      45.880 -16.956  63.603  1.00  5.57           H  
ATOM   6184 2HG  GLN A 541      44.567 -15.840  63.139  1.00  5.57           H  
ATOM   6185 1HE2 GLN A 541      44.092 -18.271  66.227  1.00  5.57           H  
ATOM   6186 2HE2 GLN A 541      45.609 -17.853  65.496  1.00  5.57           H  
ATOM   6187  N   GLY A 542      46.399 -17.856  58.690  1.00  5.79           N  
ATOM   6188  CA  GLY A 542      46.307 -18.612  57.460  1.00  5.79           C  
ATOM   6189  C   GLY A 542      47.155 -19.887  57.471  1.00  5.79           C  
ATOM   6190  O   GLY A 542      47.761 -20.231  58.487  1.00  5.79           O  
ATOM   6191  H   GLY A 542      47.168 -17.219  58.844  1.00  5.79           H  
ATOM   6192 1HA  GLY A 542      45.274 -18.873  57.323  1.00  5.79           H  
ATOM   6193 2HA  GLY A 542      46.595 -17.987  56.618  1.00  5.79           H  
ATOM   6194  N   GLY A 543      47.220 -20.534  56.308  1.00  6.14           N  
ATOM   6195  CA  GLY A 543      47.984 -21.756  56.038  1.00  6.14           C  
ATOM   6196  C   GLY A 543      49.347 -21.412  55.440  1.00  6.14           C  
ATOM   6197  O   GLY A 543      50.145 -20.760  56.108  1.00  6.14           O  
ATOM   6198  H   GLY A 543      46.616 -20.171  55.576  1.00  6.14           H  
ATOM   6199 1HA  GLY A 543      48.115 -22.319  56.963  1.00  6.14           H  
ATOM   6200 2HA  GLY A 543      47.431 -22.389  55.350  1.00  6.14           H  
ATOM   6201  N   TYR A 544      49.595 -21.864  54.194  1.00  6.52           N  
ATOM   6202  CA  TYR A 544      50.815 -21.663  53.390  1.00  6.52           C  
ATOM   6203  C   TYR A 544      51.817 -22.805  53.543  1.00  6.52           C  
ATOM   6204  O   TYR A 544      52.455 -22.980  54.579  1.00  6.52           O  
ATOM   6205  CB  TYR A 544      51.519 -20.311  53.641  1.00  6.52           C  
ATOM   6206  CG  TYR A 544      50.700 -19.036  53.238  1.00  6.52           C  
ATOM   6207  CD1 TYR A 544      50.032 -18.260  54.200  1.00  6.52           C  
ATOM   6208  CD2 TYR A 544      50.631 -18.654  51.903  1.00  6.52           C  
ATOM   6209  CE1 TYR A 544      49.334 -17.134  53.829  1.00  6.52           C  
ATOM   6210  CE2 TYR A 544      49.921 -17.521  51.538  1.00  6.52           C  
ATOM   6211  CZ  TYR A 544      49.282 -16.762  52.497  1.00  6.52           C  
ATOM   6212  OH  TYR A 544      48.590 -15.628  52.133  1.00  6.52           O  
ATOM   6213  H   TYR A 544      48.888 -22.417  53.712  1.00  6.52           H  
ATOM   6214  HA  TYR A 544      50.516 -21.661  52.341  1.00  6.52           H  
ATOM   6215 1HB  TYR A 544      51.858 -20.210  54.661  1.00  6.52           H  
ATOM   6216 2HB  TYR A 544      52.423 -20.305  53.038  1.00  6.52           H  
ATOM   6217  HD1 TYR A 544      50.072 -18.533  55.249  1.00  6.52           H  
ATOM   6218  HD2 TYR A 544      51.139 -19.247  51.142  1.00  6.52           H  
ATOM   6219  HE1 TYR A 544      48.826 -16.537  54.584  1.00  6.52           H  
ATOM   6220  HE2 TYR A 544      49.874 -17.222  50.491  1.00  6.52           H  
ATOM   6221  HH  TYR A 544      48.431 -15.642  51.186  1.00  6.52           H  
ATOM   6222  N   GLY A 545      51.936 -23.577  52.467  1.00  6.86           N  
ATOM   6223  CA  GLY A 545      52.819 -24.731  52.385  1.00  6.86           C  
ATOM   6224  C   GLY A 545      52.630 -25.427  51.038  1.00  6.86           C  
ATOM   6225  O   GLY A 545      51.808 -25.007  50.215  1.00  6.86           O  
ATOM   6226  H   GLY A 545      51.366 -23.357  51.666  1.00  6.86           H  
ATOM   6227 1HA  GLY A 545      53.855 -24.412  52.499  1.00  6.86           H  
ATOM   6228 2HA  GLY A 545      52.599 -25.423  53.198  1.00  6.86           H  
ATOM   6229  N   GLY A 546      53.394 -26.481  50.806  1.00  7.07           N  
ATOM   6230  CA  GLY A 546      53.288 -27.162  49.529  1.00  7.07           C  
ATOM   6231  C   GLY A 546      54.553 -27.906  49.146  1.00  7.07           C  
ATOM   6232  O   GLY A 546      55.437 -28.139  49.974  1.00  7.07           O  
ATOM   6233  H   GLY A 546      54.050 -26.804  51.502  1.00  7.07           H  
ATOM   6234 1HA  GLY A 546      52.447 -27.855  49.547  1.00  7.07           H  
ATOM   6235 2HA  GLY A 546      53.071 -26.424  48.761  1.00  7.07           H  
ATOM   6236  N   LEU A 547      54.604 -28.289  47.878  1.00  7.08           N  
ATOM   6237  CA  LEU A 547      55.715 -29.054  47.316  1.00  7.08           C  
ATOM   6238  C   LEU A 547      56.172 -28.457  45.999  1.00  7.08           C  
ATOM   6239  O   LEU A 547      55.359 -28.214  45.110  1.00  7.08           O  
ATOM   6240  CB  LEU A 547      55.300 -30.507  47.102  1.00  7.08           C  
ATOM   6241  CG  LEU A 547      56.353 -31.408  46.440  1.00  7.08           C  
ATOM   6242  CD1 LEU A 547      57.555 -31.544  47.366  1.00  7.08           C  
ATOM   6243  CD2 LEU A 547      55.741 -32.761  46.150  1.00  7.08           C  
ATOM   6244  H   LEU A 547      53.812 -28.020  47.290  1.00  7.08           H  
ATOM   6245  HA  LEU A 547      56.550 -29.023  48.016  1.00  7.08           H  
ATOM   6246 1HB  LEU A 547      55.052 -30.943  48.067  1.00  7.08           H  
ATOM   6247 2HB  LEU A 547      54.410 -30.521  46.476  1.00  7.08           H  
ATOM   6248  HG  LEU A 547      56.690 -30.954  45.508  1.00  7.08           H  
ATOM   6249 1HD1 LEU A 547      58.306 -32.177  46.895  1.00  7.08           H  
ATOM   6250 2HD1 LEU A 547      57.981 -30.563  47.561  1.00  7.08           H  
ATOM   6251 3HD1 LEU A 547      57.239 -31.994  48.306  1.00  7.08           H  
ATOM   6252 1HD2 LEU A 547      56.482 -33.402  45.676  1.00  7.08           H  
ATOM   6253 2HD2 LEU A 547      55.406 -33.216  47.082  1.00  7.08           H  
ATOM   6254 3HD2 LEU A 547      54.895 -32.637  45.487  1.00  7.08           H  
ATOM   6255  N   GLY A 548      57.456 -28.189  45.861  1.00  6.89           N  
ATOM   6256  CA  GLY A 548      57.878 -27.588  44.614  1.00  6.89           C  
ATOM   6257  C   GLY A 548      59.355 -27.293  44.530  1.00  6.89           C  
ATOM   6258  O   GLY A 548      60.149 -27.732  45.366  1.00  6.89           O  
ATOM   6259  H   GLY A 548      58.117 -28.391  46.596  1.00  6.89           H  
ATOM   6260 1HA  GLY A 548      57.588 -28.229  43.782  1.00  6.89           H  
ATOM   6261 2HA  GLY A 548      57.335 -26.654  44.498  1.00  6.89           H  
ATOM   6262  N   SER A 549      59.710 -26.547  43.494  1.00  6.54           N  
ATOM   6263  CA  SER A 549      61.105 -26.197  43.256  1.00  6.54           C  
ATOM   6264  C   SER A 549      61.260 -24.865  42.539  1.00  6.54           C  
ATOM   6265  O   SER A 549      60.320 -24.369  41.913  1.00  6.54           O  
ATOM   6266  CB  SER A 549      61.788 -27.288  42.446  1.00  6.54           C  
ATOM   6267  OG  SER A 549      61.270 -27.383  41.133  1.00  6.54           O  
ATOM   6268  H   SER A 549      58.958 -26.239  42.874  1.00  6.54           H  
ATOM   6269  HA  SER A 549      61.607 -26.117  44.221  1.00  6.54           H  
ATOM   6270 1HB  SER A 549      62.858 -27.081  42.401  1.00  6.54           H  
ATOM   6271 2HB  SER A 549      61.666 -28.243  42.957  1.00  6.54           H  
ATOM   6272  HG  SER A 549      61.838 -28.015  40.674  1.00  6.54           H  
ATOM   6273  N   GLN A 550      62.455 -24.300  42.637  1.00  6.16           N  
ATOM   6274  CA  GLN A 550      62.759 -23.036  41.989  1.00  6.16           C  
ATOM   6275  C   GLN A 550      64.215 -22.963  41.571  1.00  6.16           C  
ATOM   6276  O   GLN A 550      65.106 -23.342  42.336  1.00  6.16           O  
ATOM   6277  CB  GLN A 550      62.451 -21.869  42.934  1.00  6.16           C  
ATOM   6278  CG  GLN A 550      62.661 -20.467  42.337  1.00  6.16           C  
ATOM   6279  CD  GLN A 550      62.367 -19.367  43.350  1.00  6.16           C  
ATOM   6280  OE1 GLN A 550      63.085 -19.257  44.353  1.00  6.16           O  
ATOM   6281  NE2 GLN A 550      61.342 -18.553  43.122  1.00  6.16           N  
ATOM   6282  H   GLN A 550      63.177 -24.763  43.169  1.00  6.16           H  
ATOM   6283  HA  GLN A 550      62.142 -22.958  41.110  1.00  6.16           H  
ATOM   6284 1HB  GLN A 550      61.407 -21.933  43.249  1.00  6.16           H  
ATOM   6285 2HB  GLN A 550      63.068 -21.950  43.826  1.00  6.16           H  
ATOM   6286 1HG  GLN A 550      63.696 -20.366  42.022  1.00  6.16           H  
ATOM   6287 2HG  GLN A 550      61.994 -20.346  41.478  1.00  6.16           H  
ATOM   6288 1HE2 GLN A 550      61.132 -17.825  43.771  1.00  6.16           H  
ATOM   6289 2HE2 GLN A 550      60.749 -18.646  42.295  1.00  6.16           H  
ATOM   6290  N   GLY A 551      64.468 -22.447  40.374  1.00  5.82           N  
ATOM   6291  CA  GLY A 551      65.858 -22.273  39.965  1.00  5.82           C  
ATOM   6292  C   GLY A 551      66.053 -21.791  38.539  1.00  5.82           C  
ATOM   6293  O   GLY A 551      65.099 -21.629  37.771  1.00  5.82           O  
ATOM   6294  H   GLY A 551      63.681 -22.186  39.774  1.00  5.82           H  
ATOM   6295 1HA  GLY A 551      66.338 -21.569  40.645  1.00  5.82           H  
ATOM   6296 2HA  GLY A 551      66.381 -23.221  40.090  1.00  5.82           H  
ATOM   6297  N   THR A 552      67.308 -21.529  38.206  1.00  5.53           N  
ATOM   6298  CA  THR A 552      67.644 -21.061  36.880  1.00  5.53           C  
ATOM   6299  C   THR A 552      68.843 -21.813  36.325  1.00  5.53           C  
ATOM   6300  O   THR A 552      69.577 -22.467  37.073  1.00  5.53           O  
ATOM   6301  CB  THR A 552      67.967 -19.552  36.884  1.00  5.53           C  
ATOM   6302  OG1 THR A 552      69.177 -19.329  37.614  1.00  5.53           O  
ATOM   6303  CG2 THR A 552      66.838 -18.748  37.534  1.00  5.53           C  
ATOM   6304  H   THR A 552      68.043 -21.672  38.882  1.00  5.53           H  
ATOM   6305  HA  THR A 552      66.800 -21.249  36.230  1.00  5.53           H  
ATOM   6306  HB  THR A 552      68.099 -19.215  35.855  1.00  5.53           H  
ATOM   6307  HG1 THR A 552      69.895 -19.792  37.172  1.00  5.53           H  
ATOM   6308 1HG2 THR A 552      67.091 -17.690  37.511  1.00  5.53           H  
ATOM   6309 2HG2 THR A 552      65.916 -18.911  36.992  1.00  5.53           H  
ATOM   6310 3HG2 THR A 552      66.706 -19.059  38.563  1.00  5.53           H  
ATOM   6311  N   SER A 553      69.069 -21.663  35.028  1.00  5.34           N  
ATOM   6312  CA  SER A 553      70.252 -22.233  34.393  1.00  5.34           C  
ATOM   6313  C   SER A 553      70.657 -21.474  33.149  1.00  5.34           C  
ATOM   6314  O   SER A 553      69.810 -21.063  32.353  1.00  5.34           O  
ATOM   6315  CB  SER A 553      70.022 -23.684  34.024  1.00  5.34           C  
ATOM   6316  OG  SER A 553      71.165 -24.245  33.382  1.00  5.34           O  
ATOM   6317  H   SER A 553      68.375 -21.146  34.488  1.00  5.34           H  
ATOM   6318  HA  SER A 553      71.078 -22.182  35.104  1.00  5.34           H  
ATOM   6319 1HB  SER A 553      69.799 -24.250  34.928  1.00  5.34           H  
ATOM   6320 2HB  SER A 553      69.155 -23.762  33.367  1.00  5.34           H  
ATOM   6321  HG  SER A 553      71.051 -25.203  33.448  1.00  5.34           H  
ATOM   6322  N   SER A 554      71.966 -21.341  32.982  1.00  5.24           N  
ATOM   6323  CA  SER A 554      72.560 -20.719  31.812  1.00  5.24           C  
ATOM   6324  C   SER A 554      73.174 -21.764  30.896  1.00  5.24           C  
ATOM   6325  O   SER A 554      73.870 -21.427  29.943  1.00  5.24           O  
ATOM   6326  CB  SER A 554      73.606 -19.703  32.231  1.00  5.24           C  
ATOM   6327  OG  SER A 554      74.667 -20.315  32.924  1.00  5.24           O  
ATOM   6328  H   SER A 554      72.578 -21.700  33.701  1.00  5.24           H  
ATOM   6329  HA  SER A 554      71.780 -20.205  31.260  1.00  5.24           H  
ATOM   6330 1HB  SER A 554      73.988 -19.199  31.343  1.00  5.24           H  
ATOM   6331 2HB  SER A 554      73.141 -18.947  32.860  1.00  5.24           H  
ATOM   6332  HG  SER A 554      75.249 -19.601  33.201  1.00  5.24           H  
ATOM   6333  N   GLY A 555      72.985 -23.044  31.228  1.00  5.17           N  
ATOM   6334  CA  GLY A 555      73.564 -24.113  30.425  1.00  5.17           C  
ATOM   6335  C   GLY A 555      75.092 -24.131  30.526  1.00  5.17           C  
ATOM   6336  O   GLY A 555      75.798 -24.219  29.511  1.00  5.17           O  
ATOM   6337  H   GLY A 555      72.399 -23.287  32.027  1.00  5.17           H  
ATOM   6338 1HA  GLY A 555      73.168 -25.069  30.763  1.00  5.17           H  
ATOM   6339 2HA  GLY A 555      73.258 -23.990  29.391  1.00  5.17           H  
ENDMDL

REMARK ID 696622 DOMAINID 687279 MODEL 2 2025-12-13_00000079_full_19
MODEL     2
ATOM      1  N   MET A   1       1.265  -0.765  -1.866  1.00  5.25           N  
ATOM      2  CA  MET A   1       1.774   0.109  -0.816  1.00  5.25           C  
ATOM      3  C   MET A   1       2.066   1.513  -1.289  1.00  5.25           C  
ATOM      4  O   MET A   1       2.835   1.719  -2.227  1.00  5.25           O  
ATOM      5  CB  MET A   1       3.052  -0.439  -0.203  1.00  5.25           C  
ATOM      6  CG  MET A   1       2.896  -1.677   0.603  1.00  5.25           C  
ATOM      7  SD  MET A   1       4.450  -2.183   1.315  1.00  5.25           S  
ATOM      8  CE  MET A   1       4.730  -0.761   2.361  1.00  5.25           C  
ATOM      9 1H   MET A   1       1.015  -1.658  -1.465  1.00  5.25           H  
ATOM     10 2H   MET A   1       0.447  -0.340  -2.277  1.00  5.25           H  
ATOM     11 3H   MET A   1       1.971  -0.897  -2.576  1.00  5.25           H  
ATOM     12  HA  MET A   1       1.013   0.179  -0.039  1.00  5.25           H  
ATOM     13 1HB  MET A   1       3.775  -0.640  -0.989  1.00  5.25           H  
ATOM     14 2HB  MET A   1       3.481   0.325   0.449  1.00  5.25           H  
ATOM     15 1HG  MET A   1       2.206  -1.472   1.393  1.00  5.25           H  
ATOM     16 2HG  MET A   1       2.500  -2.490  -0.008  1.00  5.25           H  
ATOM     17 1HE  MET A   1       5.669  -0.879   2.887  1.00  5.25           H  
ATOM     18 2HE  MET A   1       4.778   0.138   1.746  1.00  5.25           H  
ATOM     19 3HE  MET A   1       3.909  -0.650   3.067  1.00  5.25           H  
ATOM     20  N   ALA A   2       1.458   2.489  -0.628  1.00  4.92           N  
ATOM     21  CA  ALA A   2       1.692   3.904  -0.893  1.00  4.92           C  
ATOM     22  C   ALA A   2       3.142   4.307  -0.614  1.00  4.92           C  
ATOM     23  O   ALA A   2       3.679   5.217  -1.237  1.00  4.92           O  
ATOM     24  CB  ALA A   2       0.768   4.750  -0.049  1.00  4.92           C  
ATOM     25  H   ALA A   2       0.820   2.266   0.139  1.00  4.92           H  
ATOM     26  HA  ALA A   2       1.488   4.090  -1.949  1.00  4.92           H  
ATOM     27 1HB  ALA A   2       0.939   5.772  -0.278  1.00  4.92           H  
ATOM     28 2HB  ALA A   2      -0.265   4.487  -0.262  1.00  4.92           H  
ATOM     29 3HB  ALA A   2       0.977   4.572   1.003  1.00  4.92           H  
ATOM     30  N   LYS A   3       3.761   3.631   0.353  1.00  4.65           N  
ATOM     31  CA  LYS A   3       5.110   3.948   0.802  1.00  4.65           C  
ATOM     32  C   LYS A   3       5.167   5.410   1.225  1.00  4.65           C  
ATOM     33  O   LYS A   3       4.461   5.801   2.148  1.00  4.65           O  
ATOM     34  CB  LYS A   3       6.132   3.585  -0.266  1.00  4.65           C  
ATOM     35  CG  LYS A   3       6.105   2.098  -0.612  1.00  4.65           C  
ATOM     36  CD  LYS A   3       7.188   1.706  -1.581  1.00  4.65           C  
ATOM     37  CE  LYS A   3       7.112   0.218  -1.900  1.00  4.65           C  
ATOM     38  NZ  LYS A   3       8.168  -0.196  -2.871  1.00  4.65           N  
ATOM     39  H   LYS A   3       3.266   2.882   0.812  1.00  4.65           H  
ATOM     40  HA  LYS A   3       5.334   3.345   1.679  1.00  4.65           H  
ATOM     41 1HB  LYS A   3       5.949   4.149  -1.179  1.00  4.65           H  
ATOM     42 2HB  LYS A   3       7.133   3.830   0.087  1.00  4.65           H  
ATOM     43 1HG  LYS A   3       6.219   1.517   0.302  1.00  4.65           H  
ATOM     44 2HG  LYS A   3       5.145   1.856  -1.052  1.00  4.65           H  
ATOM     45 1HD  LYS A   3       7.073   2.278  -2.503  1.00  4.65           H  
ATOM     46 2HD  LYS A   3       8.163   1.929  -1.151  1.00  4.65           H  
ATOM     47 1HE  LYS A   3       7.230  -0.351  -0.978  1.00  4.65           H  
ATOM     48 2HE  LYS A   3       6.131  -0.004  -2.325  1.00  4.65           H  
ATOM     49 1HZ  LYS A   3       8.087  -1.186  -3.059  1.00  4.65           H  
ATOM     50 2HZ  LYS A   3       8.056   0.320  -3.732  1.00  4.65           H  
ATOM     51 3HZ  LYS A   3       9.078  -0.002  -2.479  1.00  4.65           H  
ATOM     52  N   THR A   4       6.010   6.226   0.604  1.00  4.51           N  
ATOM     53  CA  THR A   4       6.051   7.609   1.064  1.00  4.51           C  
ATOM     54  C   THR A   4       5.347   8.531   0.073  1.00  4.51           C  
ATOM     55  O   THR A   4       5.737   8.628  -1.088  1.00  4.51           O  
ATOM     56  CB  THR A   4       7.508   8.053   1.278  1.00  4.51           C  
ATOM     57  OG1 THR A   4       8.110   7.214   2.283  1.00  4.51           O  
ATOM     58  CG2 THR A   4       7.565   9.495   1.725  1.00  4.51           C  
ATOM     59  H   THR A   4       6.579   5.913  -0.162  1.00  4.51           H  
ATOM     60  HA  THR A   4       5.535   7.692   2.015  1.00  4.51           H  
ATOM     61  HB  THR A   4       8.064   7.950   0.348  1.00  4.51           H  
ATOM     62  HG1 THR A   4       8.899   7.643   2.635  1.00  4.51           H  
ATOM     63 1HG2 THR A   4       8.606   9.774   1.864  1.00  4.51           H  
ATOM     64 2HG2 THR A   4       7.125  10.132   0.961  1.00  4.51           H  
ATOM     65 3HG2 THR A   4       7.020   9.614   2.662  1.00  4.51           H  
ATOM     66  N   LYS A   5       4.310   9.221   0.564  1.00  4.52           N  
ATOM     67  CA  LYS A   5       3.524  10.143  -0.261  1.00  4.52           C  
ATOM     68  C   LYS A   5       3.819  11.598   0.071  1.00  4.52           C  
ATOM     69  O   LYS A   5       3.133  12.505  -0.402  1.00  4.52           O  
ATOM     70  CB  LYS A   5       2.029   9.898  -0.074  1.00  4.52           C  
ATOM     71  CG  LYS A   5       1.545   8.558  -0.554  1.00  4.52           C  
ATOM     72  CD  LYS A   5       0.011   8.493  -0.550  1.00  4.52           C  
ATOM     73  CE  LYS A   5      -0.555   8.417   0.867  1.00  4.52           C  
ATOM     74  NZ  LYS A   5      -2.030   8.168   0.856  1.00  4.52           N  
ATOM     75  H   LYS A   5       4.034   9.077   1.538  1.00  4.52           H  
ATOM     76  HA  LYS A   5       3.781   9.978  -1.307  1.00  4.52           H  
ATOM     77 1HB  LYS A   5       1.787   9.972   0.990  1.00  4.52           H  
ATOM     78 2HB  LYS A   5       1.466  10.672  -0.595  1.00  4.52           H  
ATOM     79 1HG  LYS A   5       1.919   8.370  -1.561  1.00  4.52           H  
ATOM     80 2HG  LYS A   5       1.949   7.794   0.109  1.00  4.52           H  
ATOM     81 1HD  LYS A   5      -0.386   9.384  -1.038  1.00  4.52           H  
ATOM     82 2HD  LYS A   5      -0.322   7.623  -1.113  1.00  4.52           H  
ATOM     83 1HE  LYS A   5      -0.061   7.610   1.410  1.00  4.52           H  
ATOM     84 2HE  LYS A   5      -0.360   9.358   1.381  1.00  4.52           H  
ATOM     85 1HZ  LYS A   5      -2.373   8.125   1.806  1.00  4.52           H  
ATOM     86 2HZ  LYS A   5      -2.495   8.920   0.364  1.00  4.52           H  
ATOM     87 3HZ  LYS A   5      -2.224   7.293   0.390  1.00  4.52           H  
ATOM     88  N   GLY A   6       4.798  11.799   0.934  1.00  4.72           N  
ATOM     89  CA  GLY A   6       5.163  13.117   1.427  1.00  4.72           C  
ATOM     90  C   GLY A   6       6.376  13.729   0.753  1.00  4.72           C  
ATOM     91  O   GLY A   6       6.740  13.357  -0.363  1.00  4.72           O  
ATOM     92  H   GLY A   6       5.320  10.996   1.250  1.00  4.72           H  
ATOM     93 1HA  GLY A   6       4.313  13.797   1.346  1.00  4.72           H  
ATOM     94 2HA  GLY A   6       5.386  13.011   2.475  1.00  4.72           H  
ATOM     95  N   THR A   7       7.024  14.656   1.466  1.00  5.09           N  
ATOM     96  CA  THR A   7       8.199  15.348   0.965  1.00  5.09           C  
ATOM     97  C   THR A   7       9.464  14.651   1.462  1.00  5.09           C  
ATOM     98  O   THR A   7      10.582  14.997   1.078  1.00  5.09           O  
ATOM     99  CB  THR A   7       8.171  16.821   1.397  1.00  5.09           C  
ATOM    100  OG1 THR A   7       8.193  16.904   2.818  1.00  5.09           O  
ATOM    101  CG2 THR A   7       6.900  17.483   0.900  1.00  5.09           C  
ATOM    102  H   THR A   7       6.676  14.930   2.392  1.00  5.09           H  
ATOM    103  HA  THR A   7       8.194  15.304  -0.123  1.00  5.09           H  
ATOM    104  HB  THR A   7       9.037  17.336   0.992  1.00  5.09           H  
ATOM    105  HG1 THR A   7       7.407  16.417   3.175  1.00  5.09           H  
ATOM    106 1HG2 THR A   7       6.883  18.527   1.217  1.00  5.09           H  
ATOM    107 2HG2 THR A   7       6.863  17.431  -0.186  1.00  5.09           H  
ATOM    108 3HG2 THR A   7       6.036  16.961   1.324  1.00  5.09           H  
ATOM    109  N   ALA A   8       9.263  13.664   2.334  1.00  5.60           N  
ATOM    110  CA  ALA A   8      10.341  12.837   2.861  1.00  5.60           C  
ATOM    111  C   ALA A   8      10.934  12.114   1.661  1.00  5.60           C  
ATOM    112  O   ALA A   8      10.222  11.895   0.676  1.00  5.60           O  
ATOM    113  CB  ALA A   8       9.826  11.885   3.930  1.00  5.60           C  
ATOM    114  H   ALA A   8       8.313  13.472   2.610  1.00  5.60           H  
ATOM    115  HA  ALA A   8      11.113  13.476   3.291  1.00  5.60           H  
ATOM    116 1HB  ALA A   8      10.638  11.267   4.294  1.00  5.60           H  
ATOM    117 2HB  ALA A   8       9.411  12.459   4.756  1.00  5.60           H  
ATOM    118 3HB  ALA A   8       9.060  11.254   3.522  1.00  5.60           H  
ATOM    119  N   SER A   9      12.226  11.806   1.690  1.00  6.10           N  
ATOM    120  CA  SER A   9      12.851  11.191   0.524  1.00  6.10           C  
ATOM    121  C   SER A   9      13.273   9.756   0.775  1.00  6.10           C  
ATOM    122  O   SER A   9      14.266   9.487   1.454  1.00  6.10           O  
ATOM    123  CB  SER A   9      14.048  12.013   0.094  1.00  6.10           C  
ATOM    124  OG  SER A   9      14.686  11.434  -1.011  1.00  6.10           O  
ATOM    125  H   SER A   9      12.758  11.946   2.548  1.00  6.10           H  
ATOM    126  HA  SER A   9      12.130  11.189  -0.292  1.00  6.10           H  
ATOM    127 1HB  SER A   9      13.720  13.022  -0.157  1.00  6.10           H  
ATOM    128 2HB  SER A   9      14.749  12.091   0.924  1.00  6.10           H  
ATOM    129  HG  SER A   9      14.024  11.407  -1.710  1.00  6.10           H  
ATOM    130  N   GLY A  10      12.543   8.824   0.166  1.00  6.41           N  
ATOM    131  CA  GLY A  10      12.738   7.399   0.402  1.00  6.41           C  
ATOM    132  C   GLY A  10      13.978   6.799  -0.261  1.00  6.41           C  
ATOM    133  O   GLY A  10      13.894   5.881  -1.082  1.00  6.41           O  
ATOM    134  H   GLY A  10      11.780   9.123  -0.423  1.00  6.41           H  
ATOM    135 1HA  GLY A  10      12.806   7.252   1.476  1.00  6.41           H  
ATOM    136 2HA  GLY A  10      11.854   6.854   0.074  1.00  6.41           H  
ATOM    137  N   ARG A  11      15.149   7.293   0.118  1.00  6.43           N  
ATOM    138  CA  ARG A  11      16.406   6.811  -0.439  1.00  6.43           C  
ATOM    139  C   ARG A  11      16.780   5.524   0.263  1.00  6.43           C  
ATOM    140  O   ARG A  11      17.638   5.504   1.145  1.00  6.43           O  
ATOM    141  CB  ARG A  11      17.526   7.815  -0.234  1.00  6.43           C  
ATOM    142  CG  ARG A  11      17.360   9.136  -0.945  1.00  6.43           C  
ATOM    143  CD  ARG A  11      18.536  10.020  -0.708  1.00  6.43           C  
ATOM    144  NE  ARG A  11      18.411  11.306  -1.372  1.00  6.43           N  
ATOM    145  CZ  ARG A  11      19.389  12.234  -1.423  1.00  6.43           C  
ATOM    146  NH1 ARG A  11      20.550  11.996  -0.851  1.00  6.43           N  
ATOM    147  NH2 ARG A  11      19.186  13.382  -2.048  1.00  6.43           N  
ATOM    148  H   ARG A  11      15.134   8.045   0.803  1.00  6.43           H  
ATOM    149  HA  ARG A  11      16.278   6.617  -1.505  1.00  6.43           H  
ATOM    150 1HB  ARG A  11      17.618   8.033   0.830  1.00  6.43           H  
ATOM    151 2HB  ARG A  11      18.468   7.379  -0.561  1.00  6.43           H  
ATOM    152 1HG  ARG A  11      17.248   8.973  -2.016  1.00  6.43           H  
ATOM    153 2HG  ARG A  11      16.472   9.633  -0.555  1.00  6.43           H  
ATOM    154 1HD  ARG A  11      18.638  10.200   0.362  1.00  6.43           H  
ATOM    155 2HD  ARG A  11      19.435   9.530  -1.079  1.00  6.43           H  
ATOM    156  HE  ARG A  11      17.526  11.520  -1.818  1.00  6.43           H  
ATOM    157 1HH1 ARG A  11      20.708  11.119  -0.374  1.00  6.43           H  
ATOM    158 2HH1 ARG A  11      21.283  12.690  -0.888  1.00  6.43           H  
ATOM    159 1HH2 ARG A  11      18.295  13.565  -2.488  1.00  6.43           H  
ATOM    160 2HH2 ARG A  11      19.920  14.073  -2.083  1.00  6.43           H  
ATOM    161  N   GLY A  12      16.042   4.463  -0.032  1.00  6.17           N  
ATOM    162  CA  GLY A  12      16.193   3.182   0.662  1.00  6.17           C  
ATOM    163  C   GLY A  12      15.365   3.196   1.951  1.00  6.17           C  
ATOM    164  O   GLY A  12      14.556   2.302   2.203  1.00  6.17           O  
ATOM    165  H   GLY A  12      15.320   4.586  -0.742  1.00  6.17           H  
ATOM    166 1HA  GLY A  12      15.858   2.373   0.014  1.00  6.17           H  
ATOM    167 2HA  GLY A  12      17.242   3.007   0.893  1.00  6.17           H  
ATOM    168  N   GLY A  13      15.585   4.240   2.748  1.00  5.70           N  
ATOM    169  CA  GLY A  13      14.892   4.488   4.004  1.00  5.70           C  
ATOM    170  C   GLY A  13      13.601   5.277   3.775  1.00  5.70           C  
ATOM    171  O   GLY A  13      13.022   5.232   2.691  1.00  5.70           O  
ATOM    172  H   GLY A  13      16.310   4.883   2.439  1.00  5.70           H  
ATOM    173 1HA  GLY A  13      14.664   3.541   4.495  1.00  5.70           H  
ATOM    174 2HA  GLY A  13      15.548   5.043   4.669  1.00  5.70           H  
ATOM    175  N   LEU A  14      13.119   5.919   4.838  1.00  5.13           N  
ATOM    176  CA  LEU A  14      11.838   6.622   4.856  1.00  5.13           C  
ATOM    177  C   LEU A  14      11.878   8.108   5.279  1.00  5.13           C  
ATOM    178  O   LEU A  14      10.849   8.784   5.220  1.00  5.13           O  
ATOM    179  CB  LEU A  14      10.951   5.879   5.847  1.00  5.13           C  
ATOM    180  CG  LEU A  14      10.696   4.439   5.574  1.00  5.13           C  
ATOM    181  CD1 LEU A  14      10.032   3.886   6.759  1.00  5.13           C  
ATOM    182  CD2 LEU A  14       9.830   4.276   4.346  1.00  5.13           C  
ATOM    183  H   LEU A  14      13.669   5.905   5.681  1.00  5.13           H  
ATOM    184  HA  LEU A  14      11.407   6.565   3.858  1.00  5.13           H  
ATOM    185 1HB  LEU A  14      11.410   5.902   6.790  1.00  5.13           H  
ATOM    186 2HB  LEU A  14       9.999   6.385   5.908  1.00  5.13           H  
ATOM    187  HG  LEU A  14      11.640   3.911   5.437  1.00  5.13           H  
ATOM    188 1HD1 LEU A  14       9.858   2.824   6.601  1.00  5.13           H  
ATOM    189 2HD1 LEU A  14      10.683   4.027   7.621  1.00  5.13           H  
ATOM    190 3HD1 LEU A  14       9.097   4.397   6.928  1.00  5.13           H  
ATOM    191 1HD2 LEU A  14       9.638   3.214   4.174  1.00  5.13           H  
ATOM    192 2HD2 LEU A  14       8.883   4.793   4.490  1.00  5.13           H  
ATOM    193 3HD2 LEU A  14      10.344   4.697   3.479  1.00  5.13           H  
ATOM    194  N   GLY A  15      13.023   8.587   5.791  1.00  4.56           N  
ATOM    195  CA  GLY A  15      13.095   9.928   6.403  1.00  4.56           C  
ATOM    196  C   GLY A  15      13.421  11.089   5.462  1.00  4.56           C  
ATOM    197  O   GLY A  15      13.129  11.039   4.265  1.00  4.56           O  
ATOM    198  H   GLY A  15      13.859   8.008   5.814  1.00  4.56           H  
ATOM    199 1HA  GLY A  15      12.146  10.134   6.899  1.00  4.56           H  
ATOM    200 2HA  GLY A  15      13.842   9.900   7.195  1.00  4.56           H  
ATOM    201  N   GLY A  16      14.004  12.159   6.018  1.00  4.06           N  
ATOM    202  CA  GLY A  16      14.280  13.358   5.224  1.00  4.06           C  
ATOM    203  C   GLY A  16      13.715  14.678   5.781  1.00  4.06           C  
ATOM    204  O   GLY A  16      13.745  15.682   5.080  1.00  4.06           O  
ATOM    205  H   GLY A  16      14.251  12.137   6.999  1.00  4.06           H  
ATOM    206 1HA  GLY A  16      15.360  13.461   5.114  1.00  4.06           H  
ATOM    207 2HA  GLY A  16      13.891  13.215   4.217  1.00  4.06           H  
ATOM    208  N   GLN A  17      13.219  14.692   7.030  1.00  3.65           N  
ATOM    209  CA  GLN A  17      12.699  15.937   7.647  1.00  3.65           C  
ATOM    210  C   GLN A  17      11.553  16.592   6.850  1.00  3.65           C  
ATOM    211  O   GLN A  17      11.710  17.689   6.310  1.00  3.65           O  
ATOM    212  CB  GLN A  17      13.827  16.980   7.861  1.00  3.65           C  
ATOM    213  CG  GLN A  17      14.994  16.569   8.821  1.00  3.65           C  
ATOM    214  CD  GLN A  17      16.072  17.691   8.929  1.00  3.65           C  
ATOM    215  OE1 GLN A  17      16.285  18.403   7.940  1.00  3.65           O  
ATOM    216  NE2 GLN A  17      16.740  17.870  10.087  1.00  3.65           N  
ATOM    217  H   GLN A  17      13.203  13.842   7.569  1.00  3.65           H  
ATOM    218  HA  GLN A  17      12.298  15.668   8.619  1.00  3.65           H  
ATOM    219 1HB  GLN A  17      14.260  17.268   6.907  1.00  3.65           H  
ATOM    220 2HB  GLN A  17      13.381  17.879   8.287  1.00  3.65           H  
ATOM    221 1HG  GLN A  17      14.591  16.388   9.815  1.00  3.65           H  
ATOM    222 2HG  GLN A  17      15.470  15.668   8.442  1.00  3.65           H  
ATOM    223 1HE2 GLN A  17      17.427  18.593  10.146  1.00  3.65           H  
ATOM    224 2HE2 GLN A  17      16.577  17.301  10.924  1.00  3.65           H  
ATOM    225  N   GLY A  18      10.413  15.897   6.754  1.00  3.31           N  
ATOM    226  CA  GLY A  18       9.285  16.351   5.930  1.00  3.31           C  
ATOM    227  C   GLY A  18       8.371  17.444   6.525  1.00  3.31           C  
ATOM    228  O   GLY A  18       8.691  18.100   7.534  1.00  3.31           O  
ATOM    229  H   GLY A  18      10.335  15.016   7.240  1.00  3.31           H  
ATOM    230 1HA  GLY A  18       9.682  16.711   4.981  1.00  3.31           H  
ATOM    231 2HA  GLY A  18       8.669  15.489   5.675  1.00  3.31           H  
ATOM    232  N   ALA A  19       7.238  17.627   5.833  1.00  3.03           N  
ATOM    233  CA  ALA A  19       6.233  18.670   6.060  1.00  3.03           C  
ATOM    234  C   ALA A  19       5.317  18.384   7.229  1.00  3.03           C  
ATOM    235  O   ALA A  19       5.274  17.273   7.746  1.00  3.03           O  
ATOM    236  CB  ALA A  19       5.377  18.850   4.820  1.00  3.03           C  
ATOM    237  H   ALA A  19       7.040  16.965   5.073  1.00  3.03           H  
ATOM    238  HA  ALA A  19       6.763  19.599   6.254  1.00  3.03           H  
ATOM    239 1HB  ALA A  19       4.660  19.650   4.980  1.00  3.03           H  
ATOM    240 2HB  ALA A  19       6.012  19.094   3.970  1.00  3.03           H  
ATOM    241 3HB  ALA A  19       4.843  17.922   4.615  1.00  3.03           H  
ATOM    242  N   GLY A  20       4.558  19.400   7.659  1.00  2.77           N  
ATOM    243  CA  GLY A  20       3.584  19.233   8.742  1.00  2.77           C  
ATOM    244  C   GLY A  20       2.336  18.534   8.227  1.00  2.77           C  
ATOM    245  O   GLY A  20       1.251  19.109   8.129  1.00  2.77           O  
ATOM    246  H   GLY A  20       4.646  20.305   7.222  1.00  2.77           H  
ATOM    247 1HA  GLY A  20       4.035  18.612   9.505  1.00  2.77           H  
ATOM    248 2HA  GLY A  20       3.337  20.198   9.185  1.00  2.77           H  
ATOM    249  N   GLY A  21       2.552  17.292   7.857  1.00  2.54           N  
ATOM    250  CA  GLY A  21       1.640  16.405   7.185  1.00  2.54           C  
ATOM    251  C   GLY A  21       2.514  15.257   6.730  1.00  2.54           C  
ATOM    252  O   GLY A  21       3.356  14.799   7.492  1.00  2.54           O  
ATOM    253  H   GLY A  21       3.494  16.944   8.019  1.00  2.54           H  
ATOM    254 1HA  GLY A  21       0.868  16.055   7.872  1.00  2.54           H  
ATOM    255 2HA  GLY A  21       1.172  16.900   6.336  1.00  2.54           H  
ATOM    256  N   ASP A  22       2.313  14.800   5.502  1.00  2.37           N  
ATOM    257  CA  ASP A  22       3.052  13.680   4.912  1.00  2.37           C  
ATOM    258  C   ASP A  22       2.686  12.347   5.557  1.00  2.37           C  
ATOM    259  O   ASP A  22       2.555  12.235   6.779  1.00  2.37           O  
ATOM    260  CB  ASP A  22       4.588  13.897   5.002  1.00  2.37           C  
ATOM    261  CG  ASP A  22       5.088  15.080   4.109  1.00  2.37           C  
ATOM    262  OD1 ASP A  22       4.312  15.557   3.332  1.00  2.37           O  
ATOM    263  OD2 ASP A  22       6.282  15.408   4.128  1.00  2.37           O  
ATOM    264  H   ASP A  22       1.601  15.249   4.944  1.00  2.37           H  
ATOM    265  HA  ASP A  22       2.785  13.617   3.858  1.00  2.37           H  
ATOM    266 1HB  ASP A  22       4.924  14.064   6.015  1.00  2.37           H  
ATOM    267 2HB  ASP A  22       5.083  12.982   4.692  1.00  2.37           H  
ATOM    268  N   VAL A  23       2.486  11.344   4.709  1.00  2.24           N  
ATOM    269  CA  VAL A  23       2.109  10.028   5.196  1.00  2.24           C  
ATOM    270  C   VAL A  23       3.045   8.939   4.691  1.00  2.24           C  
ATOM    271  O   VAL A  23       3.359   8.876   3.493  1.00  2.24           O  
ATOM    272  CB  VAL A  23       0.671   9.675   4.767  1.00  2.24           C  
ATOM    273  CG1 VAL A  23       0.300   8.278   5.306  1.00  2.24           C  
ATOM    274  CG2 VAL A  23      -0.309  10.742   5.264  1.00  2.24           C  
ATOM    275  H   VAL A  23       2.597  11.499   3.719  1.00  2.24           H  
ATOM    276  HA  VAL A  23       2.150  10.040   6.283  1.00  2.24           H  
ATOM    277  HB  VAL A  23       0.625   9.628   3.684  1.00  2.24           H  
ATOM    278 1HG1 VAL A  23      -0.709   8.021   4.993  1.00  2.24           H  
ATOM    279 2HG1 VAL A  23       0.988   7.529   4.921  1.00  2.24           H  
ATOM    280 3HG1 VAL A  23       0.349   8.286   6.399  1.00  2.24           H  
ATOM    281 1HG2 VAL A  23      -1.316  10.482   4.943  1.00  2.24           H  
ATOM    282 2HG2 VAL A  23      -0.286  10.800   6.332  1.00  2.24           H  
ATOM    283 3HG2 VAL A  23      -0.042  11.709   4.849  1.00  2.24           H  
ATOM    284  N   ILE A  24       3.477   8.097   5.626  1.00  2.17           N  
ATOM    285  CA  ILE A  24       4.316   6.938   5.346  1.00  2.17           C  
ATOM    286  C   ILE A  24       3.583   5.609   5.608  1.00  2.17           C  
ATOM    287  O   ILE A  24       3.088   5.385   6.715  1.00  2.17           O  
ATOM    288  CB  ILE A  24       5.601   6.995   6.206  1.00  2.17           C  
ATOM    289  CG1 ILE A  24       6.459   8.211   5.857  1.00  2.17           C  
ATOM    290  CG2 ILE A  24       6.370   5.745   6.089  1.00  2.17           C  
ATOM    291  CD1 ILE A  24       7.625   8.423   6.829  1.00  2.17           C  
ATOM    292  H   ILE A  24       3.188   8.273   6.590  1.00  2.17           H  
ATOM    293  HA  ILE A  24       4.602   6.965   4.299  1.00  2.17           H  
ATOM    294  HB  ILE A  24       5.306   7.120   7.237  1.00  2.17           H  
ATOM    295 1HG1 ILE A  24       6.866   8.075   4.852  1.00  2.17           H  
ATOM    296 2HG1 ILE A  24       5.841   9.106   5.864  1.00  2.17           H  
ATOM    297 1HG2 ILE A  24       7.243   5.795   6.731  1.00  2.17           H  
ATOM    298 2HG2 ILE A  24       5.729   4.941   6.403  1.00  2.17           H  
ATOM    299 3HG2 ILE A  24       6.676   5.599   5.051  1.00  2.17           H  
ATOM    300 1HD1 ILE A  24       8.203   9.297   6.522  1.00  2.17           H  
ATOM    301 2HD1 ILE A  24       7.235   8.586   7.839  1.00  2.17           H  
ATOM    302 3HD1 ILE A  24       8.265   7.554   6.827  1.00  2.17           H  
ATOM    303  N   GLU A  25       3.504   4.752   4.579  1.00  2.17           N  
ATOM    304  CA  GLU A  25       2.894   3.415   4.676  1.00  2.17           C  
ATOM    305  C   GLU A  25       3.936   2.307   4.610  1.00  2.17           C  
ATOM    306  O   GLU A  25       4.580   2.115   3.577  1.00  2.17           O  
ATOM    307  CB  GLU A  25       1.894   3.157   3.550  1.00  2.17           C  
ATOM    308  CG  GLU A  25       1.264   1.731   3.611  1.00  2.17           C  
ATOM    309  CD  GLU A  25       0.318   1.407   2.483  1.00  2.17           C  
ATOM    310  OE1 GLU A  25       0.022   2.272   1.707  1.00  2.17           O  
ATOM    311  OE2 GLU A  25      -0.069   0.269   2.367  1.00  2.17           O  
ATOM    312  H   GLU A  25       3.895   5.046   3.689  1.00  2.17           H  
ATOM    313  HA  GLU A  25       2.378   3.334   5.634  1.00  2.17           H  
ATOM    314 1HB  GLU A  25       1.090   3.892   3.595  1.00  2.17           H  
ATOM    315 2HB  GLU A  25       2.385   3.264   2.601  1.00  2.17           H  
ATOM    316 1HG  GLU A  25       2.071   0.997   3.602  1.00  2.17           H  
ATOM    317 2HG  GLU A  25       0.736   1.627   4.564  1.00  2.17           H  
ATOM    318  N   VAL A  26       4.096   1.590   5.708  1.00  2.22           N  
ATOM    319  CA  VAL A  26       5.088   0.529   5.822  1.00  2.22           C  
ATOM    320  C   VAL A  26       4.482  -0.792   6.265  1.00  2.22           C  
ATOM    321  O   VAL A  26       3.812  -0.861   7.286  1.00  2.22           O  
ATOM    322  CB  VAL A  26       6.189   1.005   6.754  1.00  2.22           C  
ATOM    323  CG1 VAL A  26       7.162  -0.041   7.005  1.00  2.22           C  
ATOM    324  CG2 VAL A  26       6.870   2.150   6.083  1.00  2.22           C  
ATOM    325  H   VAL A  26       3.507   1.803   6.516  1.00  2.22           H  
ATOM    326  HA  VAL A  26       5.540   0.386   4.848  1.00  2.22           H  
ATOM    327  HB  VAL A  26       5.764   1.318   7.689  1.00  2.22           H  
ATOM    328 1HG1 VAL A  26       7.926   0.339   7.653  1.00  2.22           H  
ATOM    329 2HG1 VAL A  26       6.654  -0.849   7.483  1.00  2.22           H  
ATOM    330 3HG1 VAL A  26       7.611  -0.376   6.071  1.00  2.22           H  
ATOM    331 1HG2 VAL A  26       7.631   2.517   6.690  1.00  2.22           H  
ATOM    332 2HG2 VAL A  26       7.294   1.815   5.134  1.00  2.22           H  
ATOM    333 3HG2 VAL A  26       6.173   2.918   5.901  1.00  2.22           H  
ATOM    334  N   GLY A  27       4.697  -1.852   5.501  1.00  2.32           N  
ATOM    335  CA  GLY A  27       4.049  -3.082   5.895  1.00  2.32           C  
ATOM    336  C   GLY A  27       2.581  -2.909   5.576  1.00  2.32           C  
ATOM    337  O   GLY A  27       1.758  -2.829   6.475  1.00  2.32           O  
ATOM    338  H   GLY A  27       5.269  -1.799   4.671  1.00  2.32           H  
ATOM    339 1HA  GLY A  27       4.455  -3.919   5.328  1.00  2.32           H  
ATOM    340 2HA  GLY A  27       4.194  -3.278   6.955  1.00  2.32           H  
ATOM    341  N   GLY A  28       2.261  -2.672   4.316  1.00  2.45           N  
ATOM    342  CA  GLY A  28       0.882  -2.366   3.980  1.00  2.45           C  
ATOM    343  C   GLY A  28       0.036  -3.614   3.862  1.00  2.45           C  
ATOM    344  O   GLY A  28       0.456  -4.711   4.242  1.00  2.45           O  
ATOM    345  H   GLY A  28       2.960  -2.727   3.592  1.00  2.45           H  
ATOM    346 1HA  GLY A  28       0.462  -1.704   4.737  1.00  2.45           H  
ATOM    347 2HA  GLY A  28       0.843  -1.821   3.047  1.00  2.45           H  
ATOM    348  N   ALA A  29      -1.168  -3.443   3.331  1.00  2.61           N  
ATOM    349  CA  ALA A  29      -2.113  -4.543   3.216  1.00  2.61           C  
ATOM    350  C   ALA A  29      -1.549  -5.648   2.352  1.00  2.61           C  
ATOM    351  O   ALA A  29      -0.816  -5.375   1.394  1.00  2.61           O  
ATOM    352  CB  ALA A  29      -3.429  -4.059   2.643  1.00  2.61           C  
ATOM    353  H   ALA A  29      -1.428  -2.516   3.012  1.00  2.61           H  
ATOM    354  HA  ALA A  29      -2.271  -4.950   4.211  1.00  2.61           H  
ATOM    355 1HB  ALA A  29      -4.125  -4.898   2.587  1.00  2.61           H  
ATOM    356 2HB  ALA A  29      -3.847  -3.281   3.273  1.00  2.61           H  
ATOM    357 3HB  ALA A  29      -3.259  -3.661   1.645  1.00  2.61           H  
ATOM    358  N   GLY A  30      -1.888  -6.894   2.669  1.00  2.78           N  
ATOM    359  CA  GLY A  30      -1.379  -7.996   1.856  1.00  2.78           C  
ATOM    360  C   GLY A  30      -1.362  -9.341   2.571  1.00  2.78           C  
ATOM    361  O   GLY A  30      -1.799  -9.458   3.712  1.00  2.78           O  
ATOM    362  H   GLY A  30      -2.525  -7.051   3.458  1.00  2.78           H  
ATOM    363 1HA  GLY A  30      -1.985  -8.077   0.953  1.00  2.78           H  
ATOM    364 2HA  GLY A  30      -0.368  -7.754   1.528  1.00  2.78           H  
ATOM    365  N   GLN A  31      -0.823 -10.354   1.887  1.00  2.92           N  
ATOM    366  CA  GLN A  31      -0.796 -11.730   2.398  1.00  2.92           C  
ATOM    367  C   GLN A  31       0.620 -12.275   2.595  1.00  2.92           C  
ATOM    368  O   GLN A  31       0.876 -13.459   2.372  1.00  2.92           O  
ATOM    369  CB  GLN A  31      -1.567 -12.644   1.442  1.00  2.92           C  
ATOM    370  CG  GLN A  31      -3.020 -12.244   1.281  1.00  2.92           C  
ATOM    371  CD  GLN A  31      -3.836 -13.155   0.371  1.00  2.92           C  
ATOM    372  OE1 GLN A  31      -3.339 -13.727  -0.608  1.00  2.92           O  
ATOM    373  NE2 GLN A  31      -5.122 -13.267   0.692  1.00  2.92           N  
ATOM    374  H   GLN A  31      -0.457 -10.177   0.960  1.00  2.92           H  
ATOM    375  HA  GLN A  31      -1.292 -11.749   3.371  1.00  2.92           H  
ATOM    376 1HB  GLN A  31      -1.094 -12.639   0.461  1.00  2.92           H  
ATOM    377 2HB  GLN A  31      -1.541 -13.666   1.819  1.00  2.92           H  
ATOM    378 1HG  GLN A  31      -3.466 -12.270   2.266  1.00  2.92           H  
ATOM    379 2HG  GLN A  31      -3.073 -11.235   0.880  1.00  2.92           H  
ATOM    380 1HE2 GLN A  31      -5.733 -13.834   0.145  1.00  2.92           H  
ATOM    381 2HE2 GLN A  31      -5.481 -12.749   1.500  1.00  2.92           H  
ATOM    382  N   GLY A  32       1.550 -11.402   2.968  1.00  3.03           N  
ATOM    383  CA  GLY A  32       2.934 -11.804   3.174  1.00  3.03           C  
ATOM    384  C   GLY A  32       3.749 -10.591   3.575  1.00  3.03           C  
ATOM    385  O   GLY A  32       4.929 -10.687   3.907  1.00  3.03           O  
ATOM    386  H   GLY A  32       1.298 -10.439   3.140  1.00  3.03           H  
ATOM    387 1HA  GLY A  32       2.984 -12.564   3.953  1.00  3.03           H  
ATOM    388 2HA  GLY A  32       3.333 -12.239   2.259  1.00  3.03           H  
ATOM    389  N   GLY A  33       3.102  -9.438   3.501  1.00  3.14           N  
ATOM    390  CA  GLY A  33       3.754  -8.164   3.783  1.00  3.14           C  
ATOM    391  C   GLY A  33       4.220  -8.004   5.226  1.00  3.14           C  
ATOM    392  O   GLY A  33       3.640  -8.564   6.170  1.00  3.14           O  
ATOM    393  H   GLY A  33       2.130  -9.457   3.230  1.00  3.14           H  
ATOM    394 1HA  GLY A  33       4.611  -8.051   3.118  1.00  3.14           H  
ATOM    395 2HA  GLY A  33       3.067  -7.353   3.536  1.00  3.14           H  
ATOM    396  N   TYR A  34       5.260  -7.200   5.378  1.00  3.28           N  
ATOM    397  CA  TYR A  34       5.822  -6.883   6.673  1.00  3.28           C  
ATOM    398  C   TYR A  34       6.427  -5.489   6.654  1.00  3.28           C  
ATOM    399  O   TYR A  34       6.751  -4.958   5.587  1.00  3.28           O  
ATOM    400  CB  TYR A  34       6.848  -7.943   7.067  1.00  3.28           C  
ATOM    401  CG  TYR A  34       8.013  -8.045   6.125  1.00  3.28           C  
ATOM    402  CD1 TYR A  34       9.162  -7.312   6.350  1.00  3.28           C  
ATOM    403  CD2 TYR A  34       7.928  -8.887   5.024  1.00  3.28           C  
ATOM    404  CE1 TYR A  34      10.230  -7.415   5.478  1.00  3.28           C  
ATOM    405  CE2 TYR A  34       8.991  -8.994   4.152  1.00  3.28           C  
ATOM    406  CZ  TYR A  34      10.141  -8.263   4.375  1.00  3.28           C  
ATOM    407  OH  TYR A  34      11.202  -8.369   3.505  1.00  3.28           O  
ATOM    408  H   TYR A  34       5.684  -6.796   4.556  1.00  3.28           H  
ATOM    409  HA  TYR A  34       5.020  -6.887   7.404  1.00  3.28           H  
ATOM    410 1HB  TYR A  34       7.235  -7.713   8.059  1.00  3.28           H  
ATOM    411 2HB  TYR A  34       6.362  -8.919   7.123  1.00  3.28           H  
ATOM    412  HD1 TYR A  34       9.224  -6.650   7.215  1.00  3.28           H  
ATOM    413  HD2 TYR A  34       7.019  -9.468   4.847  1.00  3.28           H  
ATOM    414  HE1 TYR A  34      11.135  -6.837   5.657  1.00  3.28           H  
ATOM    415  HE2 TYR A  34       8.921  -9.655   3.288  1.00  3.28           H  
ATOM    416  HH  TYR A  34      11.922  -7.810   3.810  1.00  3.28           H  
ATOM    417  N   GLY A  35       6.556  -4.898   7.831  1.00  3.51           N  
ATOM    418  CA  GLY A  35       7.103  -3.558   7.976  1.00  3.51           C  
ATOM    419  C   GLY A  35       8.572  -3.447   8.383  1.00  3.51           C  
ATOM    420  O   GLY A  35       9.402  -4.309   8.095  1.00  3.51           O  
ATOM    421  H   GLY A  35       6.209  -5.390   8.651  1.00  3.51           H  
ATOM    422 1HA  GLY A  35       6.975  -3.045   7.027  1.00  3.51           H  
ATOM    423 2HA  GLY A  35       6.493  -3.017   8.701  1.00  3.51           H  
ATOM    424  N   GLY A  36       8.861  -2.341   9.068  1.00  3.85           N  
ATOM    425  CA  GLY A  36      10.187  -1.918   9.520  1.00  3.85           C  
ATOM    426  C   GLY A  36      10.377  -0.470   9.074  1.00  3.85           C  
ATOM    427  O   GLY A  36      10.283  -0.161   7.891  1.00  3.85           O  
ATOM    428  H   GLY A  36       8.094  -1.717   9.275  1.00  3.85           H  
ATOM    429 1HA  GLY A  36      10.255  -1.994  10.604  1.00  3.85           H  
ATOM    430 2HA  GLY A  36      10.956  -2.554   9.083  1.00  3.85           H  
ATOM    431  N   LEU A  37      10.653   0.404  10.038  1.00  4.29           N  
ATOM    432  CA  LEU A  37      10.779   1.838   9.782  1.00  4.29           C  
ATOM    433  C   LEU A  37      12.169   2.472   9.803  1.00  4.29           C  
ATOM    434  O   LEU A  37      12.264   3.695   9.831  1.00  4.29           O  
ATOM    435  CB  LEU A  37       9.930   2.576  10.804  1.00  4.29           C  
ATOM    436  CG  LEU A  37       8.466   2.323  10.738  1.00  4.29           C  
ATOM    437  CD1 LEU A  37       7.826   2.975  11.840  1.00  4.29           C  
ATOM    438  CD2 LEU A  37       7.953   2.866   9.477  1.00  4.29           C  
ATOM    439  H   LEU A  37      10.740   0.073  10.988  1.00  4.29           H  
ATOM    440  HA  LEU A  37      10.354   2.012   8.802  1.00  4.29           H  
ATOM    441 1HB  LEU A  37      10.267   2.289  11.797  1.00  4.29           H  
ATOM    442 2HB  LEU A  37      10.090   3.631  10.678  1.00  4.29           H  
ATOM    443  HG  LEU A  37       8.265   1.253  10.797  1.00  4.29           H  
ATOM    444 1HD1 LEU A  37       6.771   2.788  11.777  1.00  4.29           H  
ATOM    445 2HD1 LEU A  37       8.224   2.567  12.760  1.00  4.29           H  
ATOM    446 3HD1 LEU A  37       8.013   4.044  11.801  1.00  4.29           H  
ATOM    447 1HD2 LEU A  37       6.880   2.690   9.409  1.00  4.29           H  
ATOM    448 2HD2 LEU A  37       8.151   3.936   9.422  1.00  4.29           H  
ATOM    449 3HD2 LEU A  37       8.465   2.360   8.683  1.00  4.29           H  
ATOM    450  N   GLY A  38      13.230   1.683   9.848  1.00  4.81           N  
ATOM    451  CA  GLY A  38      14.554   2.298   9.948  1.00  4.81           C  
ATOM    452  C   GLY A  38      14.955   3.103   8.711  1.00  4.81           C  
ATOM    453  O   GLY A  38      14.685   2.708   7.574  1.00  4.81           O  
ATOM    454  H   GLY A  38      13.123   0.680   9.809  1.00  4.81           H  
ATOM    455 1HA  GLY A  38      14.576   2.956  10.819  1.00  4.81           H  
ATOM    456 2HA  GLY A  38      15.295   1.520  10.126  1.00  4.81           H  
ATOM    457  N   SER A  39      15.652   4.211   8.957  1.00  5.29           N  
ATOM    458  CA  SER A  39      16.173   5.106   7.942  1.00  5.29           C  
ATOM    459  C   SER A  39      17.494   5.716   8.457  1.00  5.29           C  
ATOM    460  O   SER A  39      18.497   5.010   8.541  1.00  5.29           O  
ATOM    461  CB  SER A  39      15.121   6.158   7.633  1.00  5.29           C  
ATOM    462  OG  SER A  39      15.488   6.992   6.556  1.00  5.29           O  
ATOM    463  H   SER A  39      15.803   4.492   9.918  1.00  5.29           H  
ATOM    464  HA  SER A  39      16.385   4.533   7.040  1.00  5.29           H  
ATOM    465 1HB  SER A  39      14.181   5.658   7.424  1.00  5.29           H  
ATOM    466 2HB  SER A  39      14.957   6.762   8.505  1.00  5.29           H  
ATOM    467  HG  SER A  39      16.443   7.146   6.659  1.00  5.29           H  
ATOM    468  N   GLN A  40      17.508   7.027   8.767  1.00  5.63           N  
ATOM    469  CA  GLN A  40      18.709   7.687   9.336  1.00  5.63           C  
ATOM    470  C   GLN A  40      18.456   8.714  10.476  1.00  5.63           C  
ATOM    471  O   GLN A  40      19.371   9.039  11.271  1.00  5.63           O  
ATOM    472  CB  GLN A  40      19.514   8.396   8.239  1.00  5.63           C  
ATOM    473  CG  GLN A  40      20.141   7.467   7.189  1.00  5.63           C  
ATOM    474  CD  GLN A  40      20.961   8.216   6.146  1.00  5.63           C  
ATOM    475  OE1 GLN A  40      20.651   9.355   5.787  1.00  5.63           O  
ATOM    476  NE2 GLN A  40      22.015   7.570   5.653  1.00  5.63           N  
ATOM    477  H   GLN A  40      16.663   7.558   8.656  1.00  5.63           H  
ATOM    478  HA  GLN A  40      19.343   6.903   9.752  1.00  5.63           H  
ATOM    479 1HB  GLN A  40      18.870   9.106   7.722  1.00  5.63           H  
ATOM    480 2HB  GLN A  40      20.320   8.967   8.700  1.00  5.63           H  
ATOM    481 1HG  GLN A  40      20.790   6.753   7.700  1.00  5.63           H  
ATOM    482 2HG  GLN A  40      19.352   6.936   6.663  1.00  5.63           H  
ATOM    483 1HE2 GLN A  40      22.595   8.006   4.964  1.00  5.63           H  
ATOM    484 2HE2 GLN A  40      22.226   6.643   5.972  1.00  5.63           H  
ATOM    485  N   GLY A  41      17.246   9.297  10.483  1.00  5.73           N  
ATOM    486  CA  GLY A  41      16.960  10.514  11.240  1.00  5.73           C  
ATOM    487  C   GLY A  41      17.495  10.530  12.651  1.00  5.73           C  
ATOM    488  O   GLY A  41      17.152   9.700  13.495  1.00  5.73           O  
ATOM    489  H   GLY A  41      16.522   8.925   9.895  1.00  5.73           H  
ATOM    490 1HA  GLY A  41      17.364  11.370  10.697  1.00  5.73           H  
ATOM    491 2HA  GLY A  41      15.881  10.658  11.272  1.00  5.73           H  
ATOM    492  N   THR A  42      18.358  11.509  12.889  1.00  5.59           N  
ATOM    493  CA  THR A  42      19.070  11.795  14.129  1.00  5.59           C  
ATOM    494  C   THR A  42      19.484  10.597  14.974  1.00  5.59           C  
ATOM    495  O   THR A  42      19.627  10.744  16.178  1.00  5.59           O  
ATOM    496  CB  THR A  42      18.230  12.735  15.013  1.00  5.59           C  
ATOM    497  OG1 THR A  42      18.069  13.962  14.306  1.00  5.59           O  
ATOM    498  CG2 THR A  42      18.916  13.015  16.350  1.00  5.59           C  
ATOM    499  H   THR A  42      18.568  12.122  12.106  1.00  5.59           H  
ATOM    500  HA  THR A  42      19.972  12.329  13.877  1.00  5.59           H  
ATOM    501  HB  THR A  42      17.266  12.286  15.206  1.00  5.59           H  
ATOM    502  HG1 THR A  42      18.932  14.278  14.011  1.00  5.59           H  
ATOM    503 1HG2 THR A  42      18.296  13.696  16.937  1.00  5.59           H  
ATOM    504 2HG2 THR A  42      19.046  12.097  16.906  1.00  5.59           H  
ATOM    505 3HG2 THR A  42      19.888  13.472  16.178  1.00  5.59           H  
ATOM    506  N   SER A  43      19.764   9.455  14.350  1.00  5.34           N  
ATOM    507  CA  SER A  43      20.270   8.328  15.117  1.00  5.34           C  
ATOM    508  C   SER A  43      21.723   8.156  14.796  1.00  5.34           C  
ATOM    509  O   SER A  43      22.531   7.927  15.691  1.00  5.34           O  
ATOM    510  CB  SER A  43      19.653   7.047  14.694  1.00  5.34           C  
ATOM    511  OG  SER A  43      20.078   6.778  13.412  1.00  5.34           O  
ATOM    512  H   SER A  43      19.585   9.377  13.349  1.00  5.34           H  
ATOM    513  HA  SER A  43      20.138   8.500  16.183  1.00  5.34           H  
ATOM    514 1HB  SER A  43      19.968   6.263  15.361  1.00  5.34           H  
ATOM    515 2HB  SER A  43      18.565   7.117  14.722  1.00  5.34           H  
ATOM    516  HG  SER A  43      19.435   7.234  12.812  1.00  5.34           H  
ATOM    517  N   GLY A  44      22.034   8.310  13.494  1.00  5.07           N  
ATOM    518  CA  GLY A  44      23.373   8.119  12.936  1.00  5.07           C  
ATOM    519  C   GLY A  44      23.626   6.706  12.370  1.00  5.07           C  
ATOM    520  O   GLY A  44      24.658   6.482  11.724  1.00  5.07           O  
ATOM    521  H   GLY A  44      21.273   8.521  12.844  1.00  5.07           H  
ATOM    522 1HA  GLY A  44      23.529   8.851  12.144  1.00  5.07           H  
ATOM    523 2HA  GLY A  44      24.112   8.331  13.707  1.00  5.07           H  
ATOM    524  N   ARG A  45      22.714   5.757  12.631  1.00  4.86           N  
ATOM    525  CA  ARG A  45      22.858   4.372  12.151  1.00  4.86           C  
ATOM    526  C   ARG A  45      21.559   3.774  11.587  1.00  4.86           C  
ATOM    527  O   ARG A  45      21.586   2.778  10.860  1.00  4.86           O  
ATOM    528  CB  ARG A  45      23.371   3.457  13.255  1.00  4.86           C  
ATOM    529  CG  ARG A  45      24.796   3.723  13.773  1.00  4.86           C  
ATOM    530  CD  ARG A  45      25.824   3.404  12.736  1.00  4.86           C  
ATOM    531  NE  ARG A  45      27.183   3.614  13.214  1.00  4.86           N  
ATOM    532  CZ  ARG A  45      27.878   4.770  13.134  1.00  4.86           C  
ATOM    533  NH1 ARG A  45      27.351   5.851  12.597  1.00  4.86           N  
ATOM    534  NH2 ARG A  45      29.115   4.813  13.604  1.00  4.86           N  
ATOM    535  H   ARG A  45      21.879   6.026  13.139  1.00  4.86           H  
ATOM    536  HA  ARG A  45      23.597   4.369  11.350  1.00  4.86           H  
ATOM    537 1HB  ARG A  45      22.724   3.557  14.102  1.00  4.86           H  
ATOM    538 2HB  ARG A  45      23.319   2.420  12.926  1.00  4.86           H  
ATOM    539 1HG  ARG A  45      24.906   4.764  14.074  1.00  4.86           H  
ATOM    540 2HG  ARG A  45      24.987   3.083  14.634  1.00  4.86           H  
ATOM    541 1HD  ARG A  45      25.727   2.361  12.436  1.00  4.86           H  
ATOM    542 2HD  ARG A  45      25.670   4.042  11.866  1.00  4.86           H  
ATOM    543  HE  ARG A  45      27.649   2.824  13.634  1.00  4.86           H  
ATOM    544 1HH1 ARG A  45      26.387   5.855  12.228  1.00  4.86           H  
ATOM    545 2HH1 ARG A  45      27.891   6.700  12.548  1.00  4.86           H  
ATOM    546 1HH2 ARG A  45      29.528   3.987  14.016  1.00  4.86           H  
ATOM    547 2HH2 ARG A  45      29.646   5.669  13.550  1.00  4.86           H  
ATOM    548  N   GLY A  46      20.433   4.370  11.954  1.00  4.68           N  
ATOM    549  CA  GLY A  46      19.088   3.897  11.628  1.00  4.68           C  
ATOM    550  C   GLY A  46      18.127   4.974  12.106  1.00  4.68           C  
ATOM    551  O   GLY A  46      18.440   6.152  11.998  1.00  4.68           O  
ATOM    552  H   GLY A  46      20.490   5.190  12.532  1.00  4.68           H  
ATOM    553 1HA  GLY A  46      18.992   3.732  10.557  1.00  4.68           H  
ATOM    554 2HA  GLY A  46      18.890   2.957  12.140  1.00  4.68           H  
ATOM    555  N   GLY A  47      16.941   4.606  12.557  1.00  4.52           N  
ATOM    556  CA  GLY A  47      16.001   5.619  13.048  1.00  4.52           C  
ATOM    557  C   GLY A  47      15.216   6.317  11.966  1.00  4.52           C  
ATOM    558  O   GLY A  47      15.368   5.993  10.797  1.00  4.52           O  
ATOM    559  H   GLY A  47      16.701   3.629  12.623  1.00  4.52           H  
ATOM    560 1HA  GLY A  47      15.300   5.138  13.726  1.00  4.52           H  
ATOM    561 2HA  GLY A  47      16.554   6.359  13.624  1.00  4.52           H  
ATOM    562  N   LEU A  48      14.318   7.228  12.340  1.00  4.34           N  
ATOM    563  CA  LEU A  48      13.500   7.865  11.301  1.00  4.34           C  
ATOM    564  C   LEU A  48      13.122   9.331  11.463  1.00  4.34           C  
ATOM    565  O   LEU A  48      13.468  10.152  10.607  1.00  4.34           O  
ATOM    566  CB  LEU A  48      12.208   7.075  11.100  1.00  4.34           C  
ATOM    567  CG  LEU A  48      11.267   7.586  10.048  1.00  4.34           C  
ATOM    568  CD1 LEU A  48      11.979   7.617   8.809  1.00  4.34           C  
ATOM    569  CD2 LEU A  48      10.067   6.634   9.917  1.00  4.34           C  
ATOM    570  H   LEU A  48      14.253   7.472  13.333  1.00  4.34           H  
ATOM    571  HA  LEU A  48      14.061   7.799  10.377  1.00  4.34           H  
ATOM    572 1HB  LEU A  48      12.439   6.028  10.894  1.00  4.34           H  
ATOM    573 2HB  LEU A  48      11.647   7.154  12.012  1.00  4.34           H  
ATOM    574  HG  LEU A  48      10.925   8.588  10.296  1.00  4.34           H  
ATOM    575 1HD1 LEU A  48      11.306   7.970   8.040  1.00  4.34           H  
ATOM    576 2HD1 LEU A  48      12.833   8.279   8.894  1.00  4.34           H  
ATOM    577 3HD1 LEU A  48      12.318   6.615   8.599  1.00  4.34           H  
ATOM    578 1HD2 LEU A  48       9.392   6.991   9.139  1.00  4.34           H  
ATOM    579 2HD2 LEU A  48      10.432   5.644   9.654  1.00  4.34           H  
ATOM    580 3HD2 LEU A  48       9.545   6.590  10.864  1.00  4.34           H  
ATOM    581  N   GLY A  49      12.351   9.637  12.506  1.00  4.12           N  
ATOM    582  CA  GLY A  49      11.741  10.946  12.677  1.00  4.12           C  
ATOM    583  C   GLY A  49      12.733  12.083  12.660  1.00  4.12           C  
ATOM    584  O   GLY A  49      12.690  12.938  11.777  1.00  4.12           O  
ATOM    585  H   GLY A  49      12.131   8.930  13.200  1.00  4.12           H  
ATOM    586 1HA  GLY A  49      10.999  11.099  11.893  1.00  4.12           H  
ATOM    587 2HA  GLY A  49      11.201  10.954  13.622  1.00  4.12           H  
ATOM    588  N   GLY A  50      13.666  12.106  13.595  1.00  3.88           N  
ATOM    589  CA  GLY A  50      14.595  13.223  13.575  1.00  3.88           C  
ATOM    590  C   GLY A  50      13.837  14.507  13.879  1.00  3.88           C  
ATOM    591  O   GLY A  50      13.415  14.705  15.014  1.00  3.88           O  
ATOM    592  H   GLY A  50      13.674  11.399  14.333  1.00  3.88           H  
ATOM    593 1HA  GLY A  50      15.366  13.069  14.320  1.00  3.88           H  
ATOM    594 2HA  GLY A  50      15.082  13.290  12.604  1.00  3.88           H  
ATOM    595  N   GLN A  51      13.764  15.410  12.908  1.00  3.60           N  
ATOM    596  CA  GLN A  51      13.086  16.698  13.059  1.00  3.60           C  
ATOM    597  C   GLN A  51      12.074  16.926  11.946  1.00  3.60           C  
ATOM    598  O   GLN A  51      12.267  16.423  10.846  1.00  3.60           O  
ATOM    599  CB  GLN A  51      14.093  17.848  13.032  1.00  3.60           C  
ATOM    600  CG  GLN A  51      15.068  17.845  14.174  1.00  3.60           C  
ATOM    601  CD  GLN A  51      16.175  16.847  13.978  1.00  3.60           C  
ATOM    602  OE1 GLN A  51      16.757  16.691  12.874  1.00  3.60           O  
ATOM    603  NE2 GLN A  51      16.461  16.113  15.059  1.00  3.60           N  
ATOM    604  H   GLN A  51      14.141  15.158  12.008  1.00  3.60           H  
ATOM    605  HA  GLN A  51      12.585  16.703  14.011  1.00  3.60           H  
ATOM    606 1HB  GLN A  51      14.647  17.826  12.103  1.00  3.60           H  
ATOM    607 2HB  GLN A  51      13.550  18.792  13.066  1.00  3.60           H  
ATOM    608 1HG  GLN A  51      15.510  18.834  14.270  1.00  3.60           H  
ATOM    609 2HG  GLN A  51      14.532  17.583  15.090  1.00  3.60           H  
ATOM    610 1HE2 GLN A  51      17.151  15.391  14.993  1.00  3.60           H  
ATOM    611 2HE2 GLN A  51      15.931  16.245  15.938  1.00  3.60           H  
ATOM    612  N   GLY A  52      11.048  17.743  12.177  1.00  3.31           N  
ATOM    613  CA  GLY A  52      10.171  18.092  11.055  1.00  3.31           C  
ATOM    614  C   GLY A  52       9.204  19.247  11.319  1.00  3.31           C  
ATOM    615  O   GLY A  52       9.185  19.855  12.394  1.00  3.31           O  
ATOM    616  H   GLY A  52      10.870  18.057  13.127  1.00  3.31           H  
ATOM    617 1HA  GLY A  52      10.788  18.341  10.189  1.00  3.31           H  
ATOM    618 2HA  GLY A  52       9.597  17.211  10.770  1.00  3.31           H  
ATOM    619  N   ALA A  53       8.406  19.555  10.305  1.00  3.02           N  
ATOM    620  CA  ALA A  53       7.485  20.683  10.343  1.00  3.02           C  
ATOM    621  C   ALA A  53       6.126  20.385  10.976  1.00  3.02           C  
ATOM    622  O   ALA A  53       5.241  21.236  10.913  1.00  3.02           O  
ATOM    623  CB  ALA A  53       7.292  21.213   8.943  1.00  3.02           C  
ATOM    624  H   ALA A  53       8.463  19.010   9.437  1.00  3.02           H  
ATOM    625  HA  ALA A  53       7.950  21.467  10.939  1.00  3.02           H  
ATOM    626 1HB  ALA A  53       6.647  22.089   8.966  1.00  3.02           H  
ATOM    627 2HB  ALA A  53       8.259  21.478   8.518  1.00  3.02           H  
ATOM    628 3HB  ALA A  53       6.855  20.460   8.358  1.00  3.02           H  
ATOM    629  N   GLY A  54       5.907  19.182  11.511  1.00  2.73           N  
ATOM    630  CA  GLY A  54       4.605  18.929  12.130  1.00  2.73           C  
ATOM    631  C   GLY A  54       4.157  17.470  12.229  1.00  2.73           C  
ATOM    632  O   GLY A  54       4.960  16.546  12.378  1.00  2.73           O  
ATOM    633  H   GLY A  54       6.637  18.486  11.523  1.00  2.73           H  
ATOM    634 1HA  GLY A  54       4.647  19.322  13.137  1.00  2.73           H  
ATOM    635 2HA  GLY A  54       3.838  19.514  11.627  1.00  2.73           H  
ATOM    636  N   GLY A  55       2.832  17.286  12.182  1.00  2.46           N  
ATOM    637  CA  GLY A  55       2.154  16.007  12.431  1.00  2.46           C  
ATOM    638  C   GLY A  55       2.335  14.902  11.392  1.00  2.46           C  
ATOM    639  O   GLY A  55       1.383  14.512  10.717  1.00  2.46           O  
ATOM    640  H   GLY A  55       2.255  18.094  11.997  1.00  2.46           H  
ATOM    641 1HA  GLY A  55       2.488  15.622  13.388  1.00  2.46           H  
ATOM    642 2HA  GLY A  55       1.089  16.200  12.549  1.00  2.46           H  
ATOM    643  N   ASP A  56       3.556  14.382  11.320  1.00  2.22           N  
ATOM    644  CA  ASP A  56       3.942  13.254  10.461  1.00  2.22           C  
ATOM    645  C   ASP A  56       3.049  12.063  10.786  1.00  2.22           C  
ATOM    646  O   ASP A  56       2.808  11.797  11.974  1.00  2.22           O  
ATOM    647  CB  ASP A  56       5.413  12.874  10.743  1.00  2.22           C  
ATOM    648  CG  ASP A  56       6.094  11.843   9.765  1.00  2.22           C  
ATOM    649  OD1 ASP A  56       5.926  10.664   9.951  1.00  2.22           O  
ATOM    650  OD2 ASP A  56       6.840  12.274   8.904  1.00  2.22           O  
ATOM    651  H   ASP A  56       4.267  14.836  11.895  1.00  2.22           H  
ATOM    652  HA  ASP A  56       3.809  13.522   9.416  1.00  2.22           H  
ATOM    653 1HB  ASP A  56       6.009  13.786  10.733  1.00  2.22           H  
ATOM    654 2HB  ASP A  56       5.479  12.467  11.760  1.00  2.22           H  
ATOM    655  N   VAL A  57       2.541  11.364   9.768  1.00  2.03           N  
ATOM    656  CA  VAL A  57       1.706  10.196  10.035  1.00  2.03           C  
ATOM    657  C   VAL A  57       2.340   8.907   9.528  1.00  2.03           C  
ATOM    658  O   VAL A  57       2.642   8.798   8.329  1.00  2.03           O  
ATOM    659  CB  VAL A  57       0.353  10.337   9.339  1.00  2.03           C  
ATOM    660  CG1 VAL A  57      -0.511   9.113   9.631  1.00  2.03           C  
ATOM    661  CG2 VAL A  57      -0.314  11.639   9.742  1.00  2.03           C  
ATOM    662  H   VAL A  57       2.726  11.647   8.798  1.00  2.03           H  
ATOM    663  HA  VAL A  57       1.557  10.109  11.112  1.00  2.03           H  
ATOM    664  HB  VAL A  57       0.523  10.354   8.284  1.00  2.03           H  
ATOM    665 1HG1 VAL A  57      -1.459   9.201   9.105  1.00  2.03           H  
ATOM    666 2HG1 VAL A  57       0.004   8.212   9.294  1.00  2.03           H  
ATOM    667 3HG1 VAL A  57      -0.694   9.043  10.703  1.00  2.03           H  
ATOM    668 1HG2 VAL A  57      -1.260  11.739   9.215  1.00  2.03           H  
ATOM    669 2HG2 VAL A  57      -0.493  11.661  10.799  1.00  2.03           H  
ATOM    670 3HG2 VAL A  57       0.339  12.475   9.474  1.00  2.03           H  
ATOM    671  N   ILE A  58       2.518   7.930  10.412  1.00  1.90           N  
ATOM    672  CA  ILE A  58       3.083   6.651  10.001  1.00  1.90           C  
ATOM    673  C   ILE A  58       2.109   5.504  10.251  1.00  1.90           C  
ATOM    674  O   ILE A  58       1.685   5.281  11.400  1.00  1.90           O  
ATOM    675  CB  ILE A  58       4.402   6.326  10.715  1.00  1.90           C  
ATOM    676  CG1 ILE A  58       5.453   7.389  10.481  1.00  1.90           C  
ATOM    677  CG2 ILE A  58       4.933   5.013  10.169  1.00  1.90           C  
ATOM    678  CD1 ILE A  58       6.691   7.178  11.309  1.00  1.90           C  
ATOM    679  H   ILE A  58       2.251   8.094  11.390  1.00  1.90           H  
ATOM    680  HA  ILE A  58       3.284   6.688   8.928  1.00  1.90           H  
ATOM    681  HB  ILE A  58       4.225   6.258  11.782  1.00  1.90           H  
ATOM    682 1HG1 ILE A  58       5.735   7.391   9.440  1.00  1.90           H  
ATOM    683 2HG1 ILE A  58       5.041   8.373  10.727  1.00  1.90           H  
ATOM    684 1HG2 ILE A  58       5.855   4.765  10.665  1.00  1.90           H  
ATOM    685 2HG2 ILE A  58       4.208   4.241  10.343  1.00  1.90           H  
ATOM    686 3HG2 ILE A  58       5.109   5.106   9.093  1.00  1.90           H  
ATOM    687 1HD1 ILE A  58       7.405   7.978  11.091  1.00  1.90           H  
ATOM    688 2HD1 ILE A  58       6.430   7.200  12.370  1.00  1.90           H  
ATOM    689 3HD1 ILE A  58       7.129   6.217  11.060  1.00  1.90           H  
ATOM    690  N   GLU A  59       1.778   4.787   9.183  1.00  1.86           N  
ATOM    691  CA  GLU A  59       0.881   3.639   9.217  1.00  1.86           C  
ATOM    692  C   GLU A  59       1.643   2.336   9.030  1.00  1.86           C  
ATOM    693  O   GLU A  59       2.358   2.185   8.030  1.00  1.86           O  
ATOM    694  CB  GLU A  59      -0.179   3.738   8.117  1.00  1.86           C  
ATOM    695  CG  GLU A  59      -1.147   2.530   8.092  1.00  1.86           C  
ATOM    696  CD  GLU A  59      -2.199   2.583   7.000  1.00  1.86           C  
ATOM    697  OE1 GLU A  59      -2.277   3.571   6.307  1.00  1.86           O  
ATOM    698  OE2 GLU A  59      -2.910   1.608   6.849  1.00  1.86           O  
ATOM    699  H   GLU A  59       2.189   5.053   8.287  1.00  1.86           H  
ATOM    700  HA  GLU A  59       0.387   3.611  10.187  1.00  1.86           H  
ATOM    701 1HB  GLU A  59      -0.770   4.641   8.262  1.00  1.86           H  
ATOM    702 2HB  GLU A  59       0.308   3.810   7.142  1.00  1.86           H  
ATOM    703 1HG  GLU A  59      -0.563   1.618   7.961  1.00  1.86           H  
ATOM    704 2HG  GLU A  59      -1.645   2.469   9.065  1.00  1.86           H  
ATOM    705  N   VAL A  60       1.500   1.412   9.980  1.00  1.90           N  
ATOM    706  CA  VAL A  60       2.188   0.134   9.896  1.00  1.90           C  
ATOM    707  C   VAL A  60       1.299  -1.109  10.060  1.00  1.90           C  
ATOM    708  O   VAL A  60       0.501  -1.203  10.995  1.00  1.90           O  
ATOM    709  CB  VAL A  60       3.342   0.065  10.914  1.00  1.90           C  
ATOM    710  CG1 VAL A  60       3.967  -1.252  10.837  1.00  1.90           C  
ATOM    711  CG2 VAL A  60       4.375   1.100  10.619  1.00  1.90           C  
ATOM    712  H   VAL A  60       0.903   1.617  10.777  1.00  1.90           H  
ATOM    713  HA  VAL A  60       2.624   0.094   8.919  1.00  1.90           H  
ATOM    714  HB  VAL A  60       2.962   0.205  11.904  1.00  1.90           H  
ATOM    715 1HG1 VAL A  60       4.765  -1.309  11.536  1.00  1.90           H  
ATOM    716 2HG1 VAL A  60       3.226  -1.989  11.072  1.00  1.90           H  
ATOM    717 3HG1 VAL A  60       4.358  -1.420   9.830  1.00  1.90           H  
ATOM    718 1HG2 VAL A  60       5.184   1.016  11.344  1.00  1.90           H  
ATOM    719 2HG2 VAL A  60       4.756   0.933   9.627  1.00  1.90           H  
ATOM    720 3HG2 VAL A  60       3.932   2.070  10.682  1.00  1.90           H  
ATOM    721  N   GLY A  61       1.450  -2.059   9.136  1.00  2.02           N  
ATOM    722  CA  GLY A  61       0.754  -3.348   9.149  1.00  2.02           C  
ATOM    723  C   GLY A  61      -0.483  -3.386   8.249  1.00  2.02           C  
ATOM    724  O   GLY A  61      -0.952  -4.477   7.900  1.00  2.02           O  
ATOM    725  H   GLY A  61       2.105  -1.902   8.357  1.00  2.02           H  
ATOM    726 1HA  GLY A  61       1.451  -4.120   8.822  1.00  2.02           H  
ATOM    727 2HA  GLY A  61       0.472  -3.597  10.169  1.00  2.02           H  
ATOM    728  N   GLY A  62      -1.009  -2.200   7.907  1.00  2.22           N  
ATOM    729  CA  GLY A  62      -2.160  -2.046   7.018  1.00  2.22           C  
ATOM    730  C   GLY A  62      -3.194  -3.098   7.337  1.00  2.22           C  
ATOM    731  O   GLY A  62      -3.420  -3.427   8.505  1.00  2.22           O  
ATOM    732  H   GLY A  62      -0.552  -1.372   8.263  1.00  2.22           H  
ATOM    733 1HA  GLY A  62      -2.587  -1.047   7.133  1.00  2.22           H  
ATOM    734 2HA  GLY A  62      -1.838  -2.145   5.984  1.00  2.22           H  
ATOM    735  N   ALA A  63      -3.833  -3.628   6.294  1.00  2.49           N  
ATOM    736  CA  ALA A  63      -4.729  -4.763   6.459  1.00  2.49           C  
ATOM    737  C   ALA A  63      -3.972  -6.035   6.082  1.00  2.49           C  
ATOM    738  O   ALA A  63      -4.342  -6.755   5.147  1.00  2.49           O  
ATOM    739  CB  ALA A  63      -5.986  -4.612   5.627  1.00  2.49           C  
ATOM    740  H   ALA A  63      -3.644  -3.277   5.370  1.00  2.49           H  
ATOM    741  HA  ALA A  63      -5.016  -4.829   7.508  1.00  2.49           H  
ATOM    742 1HB  ALA A  63      -6.632  -5.475   5.796  1.00  2.49           H  
ATOM    743 2HB  ALA A  63      -6.511  -3.705   5.933  1.00  2.49           H  
ATOM    744 3HB  ALA A  63      -5.731  -4.548   4.579  1.00  2.49           H  
ATOM    745  N   GLY A  64      -2.877  -6.303   6.768  1.00  2.82           N  
ATOM    746  CA  GLY A  64      -2.141  -7.519   6.485  1.00  2.82           C  
ATOM    747  C   GLY A  64      -2.897  -8.737   7.006  1.00  2.82           C  
ATOM    748  O   GLY A  64      -3.560  -8.668   8.048  1.00  2.82           O  
ATOM    749  H   GLY A  64      -2.526  -5.645   7.468  1.00  2.82           H  
ATOM    750 1HA  GLY A  64      -1.976  -7.612   5.416  1.00  2.82           H  
ATOM    751 2HA  GLY A  64      -1.158  -7.463   6.955  1.00  2.82           H  
ATOM    752  N   GLN A  65      -2.748  -9.858   6.311  1.00  3.19           N  
ATOM    753  CA  GLN A  65      -3.310 -11.141   6.713  1.00  3.19           C  
ATOM    754  C   GLN A  65      -2.166 -12.076   7.106  1.00  3.19           C  
ATOM    755  O   GLN A  65      -1.490 -12.647   6.252  1.00  3.19           O  
ATOM    756  CB  GLN A  65      -4.162 -11.732   5.588  1.00  3.19           C  
ATOM    757  CG  GLN A  65      -5.409 -10.896   5.251  1.00  3.19           C  
ATOM    758  CD  GLN A  65      -6.220 -11.490   4.108  1.00  3.19           C  
ATOM    759  OE1 GLN A  65      -5.737 -11.572   2.973  1.00  3.19           O  
ATOM    760  NE2 GLN A  65      -7.446 -11.904   4.393  1.00  3.19           N  
ATOM    761  H   GLN A  65      -2.237  -9.808   5.435  1.00  3.19           H  
ATOM    762  HA  GLN A  65      -3.948 -10.993   7.580  1.00  3.19           H  
ATOM    763 1HB  GLN A  65      -3.559 -11.816   4.687  1.00  3.19           H  
ATOM    764 2HB  GLN A  65      -4.488 -12.733   5.866  1.00  3.19           H  
ATOM    765 1HG  GLN A  65      -6.051 -10.841   6.131  1.00  3.19           H  
ATOM    766 2HG  GLN A  65      -5.089  -9.891   4.961  1.00  3.19           H  
ATOM    767 1HE2 GLN A  65      -8.021 -12.300   3.680  1.00  3.19           H  
ATOM    768 2HE2 GLN A  65      -7.818 -11.828   5.345  1.00  3.19           H  
ATOM    769  N   GLY A  66      -1.889 -12.142   8.403  1.00  3.56           N  
ATOM    770  CA  GLY A  66      -0.746 -12.873   8.945  1.00  3.56           C  
ATOM    771  C   GLY A  66       0.575 -12.091   8.866  1.00  3.56           C  
ATOM    772  O   GLY A  66       1.631 -12.622   9.209  1.00  3.56           O  
ATOM    773  H   GLY A  66      -2.537 -11.703   9.048  1.00  3.56           H  
ATOM    774 1HA  GLY A  66      -0.952 -13.127   9.985  1.00  3.56           H  
ATOM    775 2HA  GLY A  66      -0.641 -13.815   8.410  1.00  3.56           H  
ATOM    776  N   GLY A  67       0.521 -10.838   8.403  1.00  3.90           N  
ATOM    777  CA  GLY A  67       1.734 -10.035   8.229  1.00  3.90           C  
ATOM    778  C   GLY A  67       2.244  -9.419   9.527  1.00  3.90           C  
ATOM    779  O   GLY A  67       1.615  -9.550  10.585  1.00  3.90           O  
ATOM    780  H   GLY A  67      -0.376 -10.458   8.140  1.00  3.90           H  
ATOM    781 1HA  GLY A  67       2.519 -10.656   7.791  1.00  3.90           H  
ATOM    782 2HA  GLY A  67       1.536  -9.243   7.508  1.00  3.90           H  
ATOM    783  N   TYR A  68       3.365  -8.708   9.420  1.00  4.20           N  
ATOM    784  CA  TYR A  68       4.011  -8.145  10.616  1.00  4.20           C  
ATOM    785  C   TYR A  68       4.223  -6.636  10.595  1.00  4.20           C  
ATOM    786  O   TYR A  68       4.802  -6.079   9.656  1.00  4.20           O  
ATOM    787  CB  TYR A  68       5.375  -8.815  10.814  1.00  4.20           C  
ATOM    788  CG  TYR A  68       5.342 -10.304  11.130  1.00  4.20           C  
ATOM    789  CD1 TYR A  68       5.187 -11.233  10.112  1.00  4.20           C  
ATOM    790  CD2 TYR A  68       5.523 -10.736  12.435  1.00  4.20           C  
ATOM    791  CE1 TYR A  68       5.190 -12.585  10.405  1.00  4.20           C  
ATOM    792  CE2 TYR A  68       5.532 -12.087  12.727  1.00  4.20           C  
ATOM    793  CZ  TYR A  68       5.365 -13.011  11.718  1.00  4.20           C  
ATOM    794  OH  TYR A  68       5.378 -14.361  12.006  1.00  4.20           O  
ATOM    795  H   TYR A  68       3.765  -8.607   8.483  1.00  4.20           H  
ATOM    796  HA  TYR A  68       3.383  -8.366  11.479  1.00  4.20           H  
ATOM    797 1HB  TYR A  68       5.970  -8.678   9.917  1.00  4.20           H  
ATOM    798 2HB  TYR A  68       5.901  -8.310  11.626  1.00  4.20           H  
ATOM    799  HD1 TYR A  68       5.057 -10.900   9.081  1.00  4.20           H  
ATOM    800  HD2 TYR A  68       5.659 -10.007  13.232  1.00  4.20           H  
ATOM    801  HE1 TYR A  68       5.062 -13.314   9.606  1.00  4.20           H  
ATOM    802  HE2 TYR A  68       5.674 -12.423  13.756  1.00  4.20           H  
ATOM    803  HH  TYR A  68       5.402 -14.486  12.959  1.00  4.20           H  
ATOM    804  N   GLY A  69       3.820  -5.990  11.682  1.00  4.46           N  
ATOM    805  CA  GLY A  69       3.980  -4.562  11.865  1.00  4.46           C  
ATOM    806  C   GLY A  69       5.135  -4.245  12.811  1.00  4.46           C  
ATOM    807  O   GLY A  69       6.125  -4.977  12.868  1.00  4.46           O  
ATOM    808  H   GLY A  69       3.340  -6.494  12.424  1.00  4.46           H  
ATOM    809 1HA  GLY A  69       4.155  -4.099  10.897  1.00  4.46           H  
ATOM    810 2HA  GLY A  69       3.054  -4.150  12.267  1.00  4.46           H  
ATOM    811  N   GLY A  70       4.987  -3.158  13.569  1.00  4.68           N  
ATOM    812  CA  GLY A  70       6.019  -2.671  14.487  1.00  4.68           C  
ATOM    813  C   GLY A  70       6.381  -1.214  14.200  1.00  4.68           C  
ATOM    814  O   GLY A  70       6.520  -0.802  13.049  1.00  4.68           O  
ATOM    815  H   GLY A  70       4.135  -2.626  13.474  1.00  4.68           H  
ATOM    816 1HA  GLY A  70       5.670  -2.762  15.517  1.00  4.68           H  
ATOM    817 2HA  GLY A  70       6.910  -3.290  14.397  1.00  4.68           H  
ATOM    818  N   LEU A  71       6.471  -0.434  15.265  1.00  4.86           N  
ATOM    819  CA  LEU A  71       6.766   0.986  15.223  1.00  4.86           C  
ATOM    820  C   LEU A  71       7.200   1.454  16.613  1.00  4.86           C  
ATOM    821  O   LEU A  71       6.357   1.725  17.467  1.00  4.86           O  
ATOM    822  CB  LEU A  71       5.503   1.731  14.766  1.00  4.86           C  
ATOM    823  CG  LEU A  71       5.627   3.199  14.553  1.00  4.86           C  
ATOM    824  CD1 LEU A  71       4.543   3.673  13.584  1.00  4.86           C  
ATOM    825  CD2 LEU A  71       5.541   3.855  15.877  1.00  4.86           C  
ATOM    826  H   LEU A  71       6.410  -0.857  16.184  1.00  4.86           H  
ATOM    827  HA  LEU A  71       7.578   1.160  14.522  1.00  4.86           H  
ATOM    828 1HB  LEU A  71       5.156   1.296  13.831  1.00  4.86           H  
ATOM    829 2HB  LEU A  71       4.731   1.581  15.512  1.00  4.86           H  
ATOM    830  HG  LEU A  71       6.554   3.429  14.133  1.00  4.86           H  
ATOM    831 1HD1 LEU A  71       4.634   4.744  13.443  1.00  4.86           H  
ATOM    832 2HD1 LEU A  71       4.660   3.177  12.641  1.00  4.86           H  
ATOM    833 3HD1 LEU A  71       3.575   3.443  13.956  1.00  4.86           H  
ATOM    834 1HD2 LEU A  71       5.646   4.926  15.755  1.00  4.86           H  
ATOM    835 2HD2 LEU A  71       4.594   3.623  16.329  1.00  4.86           H  
ATOM    836 3HD2 LEU A  71       6.338   3.492  16.516  1.00  4.86           H  
ATOM    837  N   GLY A  72       8.501   1.624  16.808  1.00  5.02           N  
ATOM    838  CA  GLY A  72       9.073   1.976  18.104  1.00  5.02           C  
ATOM    839  C   GLY A  72      10.593   1.962  18.003  1.00  5.02           C  
ATOM    840  O   GLY A  72      11.121   2.047  16.892  1.00  5.02           O  
ATOM    841  H   GLY A  72       9.128   1.435  16.039  1.00  5.02           H  
ATOM    842 1HA  GLY A  72       8.726   2.963  18.408  1.00  5.02           H  
ATOM    843 2HA  GLY A  72       8.740   1.266  18.859  1.00  5.02           H  
ATOM    844  N   SER A  73      11.291   1.768  19.129  1.00  5.16           N  
ATOM    845  CA  SER A  73      12.755   1.814  19.250  1.00  5.16           C  
ATOM    846  C   SER A  73      13.283   3.244  19.192  1.00  5.16           C  
ATOM    847  O   SER A  73      13.987   3.626  18.268  1.00  5.16           O  
ATOM    848  CB  SER A  73      13.429   0.983  18.163  1.00  5.16           C  
ATOM    849  OG  SER A  73      14.750   0.662  18.522  1.00  5.16           O  
ATOM    850  H   SER A  73      10.790   1.681  20.009  1.00  5.16           H  
ATOM    851  HA  SER A  73      13.041   1.390  20.210  1.00  5.16           H  
ATOM    852 1HB  SER A  73      12.861   0.070  17.992  1.00  5.16           H  
ATOM    853 2HB  SER A  73      13.451   1.540  17.230  1.00  5.16           H  
ATOM    854  HG  SER A  73      15.099   0.139  17.798  1.00  5.16           H  
ATOM    855  N   GLN A  74      12.886   4.059  20.182  1.00  5.29           N  
ATOM    856  CA  GLN A  74      13.401   5.436  20.232  1.00  5.29           C  
ATOM    857  C   GLN A  74      14.685   5.531  21.084  1.00  5.29           C  
ATOM    858  O   GLN A  74      14.665   5.570  22.322  1.00  5.29           O  
ATOM    859  CB  GLN A  74      12.350   6.444  20.684  1.00  5.29           C  
ATOM    860  CG  GLN A  74      12.819   7.870  20.558  1.00  5.29           C  
ATOM    861  CD  GLN A  74      11.736   8.890  20.832  1.00  5.29           C  
ATOM    862  OE1 GLN A  74      10.570   8.560  21.079  1.00  5.29           O  
ATOM    863  NE2 GLN A  74      12.114  10.166  20.786  1.00  5.29           N  
ATOM    864  H   GLN A  74      12.277   3.669  20.896  1.00  5.29           H  
ATOM    865  HA  GLN A  74      13.664   5.733  19.226  1.00  5.29           H  
ATOM    866 1HB  GLN A  74      11.437   6.319  20.104  1.00  5.29           H  
ATOM    867 2HB  GLN A  74      12.121   6.280  21.727  1.00  5.29           H  
ATOM    868 1HG  GLN A  74      13.625   8.027  21.267  1.00  5.29           H  
ATOM    869 2HG  GLN A  74      13.182   8.028  19.548  1.00  5.29           H  
ATOM    870 1HE2 GLN A  74      11.450  10.895  20.965  1.00  5.29           H  
ATOM    871 2HE2 GLN A  74      13.068  10.405  20.585  1.00  5.29           H  
ATOM    872  N   GLY A  75      15.787   5.511  20.346  1.00  5.36           N  
ATOM    873  CA  GLY A  75      17.198   5.504  20.716  1.00  5.36           C  
ATOM    874  C   GLY A  75      17.971   6.528  19.854  1.00  5.36           C  
ATOM    875  O   GLY A  75      18.804   6.143  19.009  1.00  5.36           O  
ATOM    876  H   GLY A  75      15.614   5.459  19.366  1.00  5.36           H  
ATOM    877 1HA  GLY A  75      17.291   5.750  21.772  1.00  5.36           H  
ATOM    878 2HA  GLY A  75      17.616   4.508  20.578  1.00  5.36           H  
ATOM    879  N   THR A  76      17.544   7.803  19.901  1.00  5.35           N  
ATOM    880  CA  THR A  76      18.099   8.861  19.038  1.00  5.35           C  
ATOM    881  C   THR A  76      19.482   9.266  19.531  1.00  5.35           C  
ATOM    882  O   THR A  76      19.805   9.003  20.687  1.00  5.35           O  
ATOM    883  CB  THR A  76      17.152  10.089  19.026  1.00  5.35           C  
ATOM    884  OG1 THR A  76      17.020  10.604  20.369  1.00  5.35           O  
ATOM    885  CG2 THR A  76      15.765   9.716  18.496  1.00  5.35           C  
ATOM    886  H   THR A  76      16.859   8.063  20.615  1.00  5.35           H  
ATOM    887  HA  THR A  76      18.197   8.482  18.019  1.00  5.35           H  
ATOM    888  HB  THR A  76      17.581  10.863  18.392  1.00  5.35           H  
ATOM    889  HG1 THR A  76      16.565   9.938  20.930  1.00  5.35           H  
ATOM    890 1HG2 THR A  76      15.122  10.595  18.498  1.00  5.35           H  
ATOM    891 2HG2 THR A  76      15.851   9.338  17.476  1.00  5.35           H  
ATOM    892 3HG2 THR A  76      15.335   8.949  19.136  1.00  5.35           H  
ATOM    893  N   SER A  77      20.291   9.930  18.691  1.00  5.31           N  
ATOM    894  CA  SER A  77      21.665  10.321  19.050  1.00  5.31           C  
ATOM    895  C   SER A  77      22.366   9.101  19.640  1.00  5.31           C  
ATOM    896  O   SER A  77      22.876   9.133  20.759  1.00  5.31           O  
ATOM    897  CB  SER A  77      21.668  11.465  20.053  1.00  5.31           C  
ATOM    898  OG  SER A  77      21.051  12.605  19.521  1.00  5.31           O  
ATOM    899  H   SER A  77      19.967  10.149  17.761  1.00  5.31           H  
ATOM    900  HA  SER A  77      22.195  10.630  18.149  1.00  5.31           H  
ATOM    901 1HB  SER A  77      21.156  11.163  20.966  1.00  5.31           H  
ATOM    902 2HB  SER A  77      22.696  11.699  20.320  1.00  5.31           H  
ATOM    903  HG  SER A  77      21.433  12.725  18.652  1.00  5.31           H  
ATOM    904  N   GLY A  78      22.282   7.998  18.900  1.00  5.27           N  
ATOM    905  CA  GLY A  78      22.704   6.711  19.397  1.00  5.27           C  
ATOM    906  C   GLY A  78      22.913   5.709  18.302  1.00  5.27           C  
ATOM    907  O   GLY A  78      23.885   5.754  17.545  1.00  5.27           O  
ATOM    908  H   GLY A  78      21.941   8.053  17.945  1.00  5.27           H  
ATOM    909 1HA  GLY A  78      23.615   6.819  19.982  1.00  5.27           H  
ATOM    910 2HA  GLY A  78      21.953   6.331  20.054  1.00  5.27           H  
ATOM    911  N   ARG A  79      22.015   4.722  18.305  1.00  5.21           N  
ATOM    912  CA  ARG A  79      22.072   3.645  17.339  1.00  5.21           C  
ATOM    913  C   ARG A  79      20.809   3.449  16.474  1.00  5.21           C  
ATOM    914  O   ARG A  79      20.895   2.766  15.451  1.00  5.21           O  
ATOM    915  CB  ARG A  79      22.367   2.350  18.079  1.00  5.21           C  
ATOM    916  CG  ARG A  79      23.734   2.335  18.772  1.00  5.21           C  
ATOM    917  CD  ARG A  79      24.854   2.345  17.789  1.00  5.21           C  
ATOM    918  NE  ARG A  79      26.154   2.342  18.435  1.00  5.21           N  
ATOM    919  CZ  ARG A  79      26.863   3.444  18.788  1.00  5.21           C  
ATOM    920  NH1 ARG A  79      26.413   4.668  18.549  1.00  5.21           N  
ATOM    921  NH2 ARG A  79      28.037   3.292  19.380  1.00  5.21           N  
ATOM    922  H   ARG A  79      21.281   4.741  19.001  1.00  5.21           H  
ATOM    923  HA  ARG A  79      22.902   3.847  16.669  1.00  5.21           H  
ATOM    924 1HB  ARG A  79      21.606   2.184  18.841  1.00  5.21           H  
ATOM    925 2HB  ARG A  79      22.330   1.511  17.384  1.00  5.21           H  
ATOM    926 1HG  ARG A  79      23.827   3.202  19.426  1.00  5.21           H  
ATOM    927 2HG  ARG A  79      23.819   1.428  19.371  1.00  5.21           H  
ATOM    928 1HD  ARG A  79      24.790   1.465  17.150  1.00  5.21           H  
ATOM    929 2HD  ARG A  79      24.784   3.242  17.175  1.00  5.21           H  
ATOM    930  HE  ARG A  79      26.562   1.443  18.649  1.00  5.21           H  
ATOM    931 1HH1 ARG A  79      25.505   4.836  18.088  1.00  5.21           H  
ATOM    932 2HH1 ARG A  79      26.968   5.465  18.820  1.00  5.21           H  
ATOM    933 1HH2 ARG A  79      28.392   2.364  19.566  1.00  5.21           H  
ATOM    934 2HH2 ARG A  79      28.577   4.102  19.645  1.00  5.21           H  
ATOM    935  N   GLY A  80      19.624   3.957  16.848  1.00  5.13           N  
ATOM    936  CA  GLY A  80      18.500   3.630  15.959  1.00  5.13           C  
ATOM    937  C   GLY A  80      17.163   4.354  16.166  1.00  5.13           C  
ATOM    938  O   GLY A  80      16.140   3.876  15.677  1.00  5.13           O  
ATOM    939  H   GLY A  80      19.494   4.536  17.680  1.00  5.13           H  
ATOM    940 1HA  GLY A  80      18.822   3.807  14.931  1.00  5.13           H  
ATOM    941 2HA  GLY A  80      18.315   2.561  16.027  1.00  5.13           H  
ATOM    942  N   GLY A  81      17.143   5.494  16.843  1.00  5.02           N  
ATOM    943  CA  GLY A  81      15.864   6.127  17.167  1.00  5.02           C  
ATOM    944  C   GLY A  81      14.850   6.485  16.096  1.00  5.02           C  
ATOM    945  O   GLY A  81      15.037   7.358  15.253  1.00  5.02           O  
ATOM    946  H   GLY A  81      17.997   5.883  17.224  1.00  5.02           H  
ATOM    947 1HA  GLY A  81      15.356   5.417  17.774  1.00  5.02           H  
ATOM    948 2HA  GLY A  81      16.044   6.999  17.784  1.00  5.02           H  
ATOM    949  N   LEU A  82      13.680   5.877  16.285  1.00  4.89           N  
ATOM    950  CA  LEU A  82      12.536   6.059  15.411  1.00  4.89           C  
ATOM    951  C   LEU A  82      11.875   7.433  15.512  1.00  4.89           C  
ATOM    952  O   LEU A  82      11.364   7.941  14.509  1.00  4.89           O  
ATOM    953  CB  LEU A  82      11.428   5.075  15.748  1.00  4.89           C  
ATOM    954  CG  LEU A  82      10.311   5.175  14.751  1.00  4.89           C  
ATOM    955  CD1 LEU A  82      10.885   4.811  13.420  1.00  4.89           C  
ATOM    956  CD2 LEU A  82       9.191   4.319  15.084  1.00  4.89           C  
ATOM    957  H   LEU A  82      13.653   5.161  17.005  1.00  4.89           H  
ATOM    958  HA  LEU A  82      12.857   5.889  14.397  1.00  4.89           H  
ATOM    959 1HB  LEU A  82      11.833   4.064  15.712  1.00  4.89           H  
ATOM    960 2HB  LEU A  82      11.043   5.267  16.750  1.00  4.89           H  
ATOM    961  HG  LEU A  82       9.968   6.212  14.712  1.00  4.89           H  
ATOM    962 1HD1 LEU A  82      10.135   4.916  12.647  1.00  4.89           H  
ATOM    963 2HD1 LEU A  82      11.707   5.437  13.220  1.00  4.89           H  
ATOM    964 3HD1 LEU A  82      11.238   3.781  13.450  1.00  4.89           H  
ATOM    965 1HD2 LEU A  82       8.437   4.452  14.329  1.00  4.89           H  
ATOM    966 2HD2 LEU A  82       9.535   3.301  15.093  1.00  4.89           H  
ATOM    967 3HD2 LEU A  82       8.784   4.591  16.059  1.00  4.89           H  
ATOM    968  N   GLY A  83      11.802   7.986  16.713  1.00  4.74           N  
ATOM    969  CA  GLY A  83      11.051   9.211  16.954  1.00  4.74           C  
ATOM    970  C   GLY A  83      11.790  10.483  16.569  1.00  4.74           C  
ATOM    971  O   GLY A  83      12.853  10.444  15.934  1.00  4.74           O  
ATOM    972  H   GLY A  83      12.263   7.527  17.482  1.00  4.74           H  
ATOM    973 1HA  GLY A  83      10.112   9.166  16.405  1.00  4.74           H  
ATOM    974 2HA  GLY A  83      10.785   9.261  18.010  1.00  4.74           H  
ATOM    975  N   GLY A  84      11.221  11.619  16.973  1.00  4.53           N  
ATOM    976  CA  GLY A  84      11.774  12.917  16.622  1.00  4.53           C  
ATOM    977  C   GLY A  84      11.015  14.104  17.224  1.00  4.53           C  
ATOM    978  O   GLY A  84      10.179  13.943  18.116  1.00  4.53           O  
ATOM    979  H   GLY A  84      10.367  11.586  17.510  1.00  4.53           H  
ATOM    980 1HA  GLY A  84      12.822  12.972  16.922  1.00  4.53           H  
ATOM    981 2HA  GLY A  84      11.755  13.015  15.541  1.00  4.53           H  
ATOM    982  N   GLN A  85      11.348  15.292  16.734  1.00  4.24           N  
ATOM    983  CA  GLN A  85      10.811  16.563  17.201  1.00  4.24           C  
ATOM    984  C   GLN A  85      10.182  17.336  16.051  1.00  4.24           C  
ATOM    985  O   GLN A  85      10.527  17.106  14.894  1.00  4.24           O  
ATOM    986  CB  GLN A  85      11.928  17.437  17.775  1.00  4.24           C  
ATOM    987  CG  GLN A  85      12.740  16.817  18.903  1.00  4.24           C  
ATOM    988  CD  GLN A  85      13.950  16.011  18.382  1.00  4.24           C  
ATOM    989  OE1 GLN A  85      14.663  16.480  17.475  1.00  4.24           O  
ATOM    990  NE2 GLN A  85      14.182  14.832  18.952  1.00  4.24           N  
ATOM    991  H   GLN A  85      12.047  15.294  16.003  1.00  4.24           H  
ATOM    992  HA  GLN A  85      10.050  16.373  17.958  1.00  4.24           H  
ATOM    993 1HB  GLN A  85      12.622  17.696  16.973  1.00  4.24           H  
ATOM    994 2HB  GLN A  85      11.501  18.363  18.148  1.00  4.24           H  
ATOM    995 1HG  GLN A  85      13.113  17.612  19.523  1.00  4.24           H  
ATOM    996 2HG  GLN A  85      12.097  16.148  19.482  1.00  4.24           H  
ATOM    997 1HE2 GLN A  85      14.959  14.276  18.658  1.00  4.24           H  
ATOM    998 2HE2 GLN A  85      13.585  14.503  19.688  1.00  4.24           H  
ATOM    999  N   GLY A  86       9.290  18.263  16.338  1.00  3.89           N  
ATOM   1000  CA  GLY A  86       8.794  19.066  15.233  1.00  3.89           C  
ATOM   1001  C   GLY A  86       7.729  20.065  15.615  1.00  3.89           C  
ATOM   1002  O   GLY A  86       7.208  20.071  16.731  1.00  3.89           O  
ATOM   1003  H   GLY A  86       8.976  18.427  17.286  1.00  3.89           H  
ATOM   1004 1HA  GLY A  86       9.635  19.601  14.793  1.00  3.89           H  
ATOM   1005 2HA  GLY A  86       8.404  18.407  14.458  1.00  3.89           H  
ATOM   1006  N   ALA A  87       7.362  20.895  14.648  1.00  3.48           N  
ATOM   1007  CA  ALA A  87       6.370  21.952  14.874  1.00  3.48           C  
ATOM   1008  C   ALA A  87       4.940  21.426  14.847  1.00  3.48           C  
ATOM   1009  O   ALA A  87       4.146  21.789  13.981  1.00  3.48           O  
ATOM   1010  CB  ALA A  87       6.530  23.030  13.818  1.00  3.48           C  
ATOM   1011  H   ALA A  87       7.830  20.791  13.744  1.00  3.48           H  
ATOM   1012  HA  ALA A  87       6.554  22.383  15.858  1.00  3.48           H  
ATOM   1013 1HB  ALA A  87       5.815  23.829  14.006  1.00  3.48           H  
ATOM   1014 2HB  ALA A  87       7.543  23.429  13.855  1.00  3.48           H  
ATOM   1015 3HB  ALA A  87       6.346  22.606  12.839  1.00  3.48           H  
ATOM   1016  N   GLY A  88       4.605  20.581  15.813  1.00  3.07           N  
ATOM   1017  CA  GLY A  88       3.284  19.951  15.856  1.00  3.07           C  
ATOM   1018  C   GLY A  88       3.272  18.693  16.721  1.00  3.07           C  
ATOM   1019  O   GLY A  88       3.972  18.617  17.730  1.00  3.07           O  
ATOM   1020  H   GLY A  88       5.325  20.346  16.496  1.00  3.07           H  
ATOM   1021 1HA  GLY A  88       2.560  20.666  16.242  1.00  3.07           H  
ATOM   1022 2HA  GLY A  88       2.971  19.699  14.844  1.00  3.07           H  
ATOM   1023  N   GLY A  89       2.382  17.765  16.383  1.00  2.69           N  
ATOM   1024  CA  GLY A  89       2.218  16.502  17.108  1.00  2.69           C  
ATOM   1025  C   GLY A  89       2.800  15.345  16.287  1.00  2.69           C  
ATOM   1026  O   GLY A  89       3.694  15.560  15.470  1.00  2.69           O  
ATOM   1027  H   GLY A  89       1.813  17.918  15.564  1.00  2.69           H  
ATOM   1028 1HA  GLY A  89       2.708  16.551  18.082  1.00  2.69           H  
ATOM   1029 2HA  GLY A  89       1.159  16.327  17.288  1.00  2.69           H  
ATOM   1030  N   ASP A  90       2.274  14.134  16.496  1.00  2.37           N  
ATOM   1031  CA  ASP A  90       2.731  12.913  15.779  1.00  2.37           C  
ATOM   1032  C   ASP A  90       1.662  11.814  15.785  1.00  2.37           C  
ATOM   1033  O   ASP A  90       1.048  11.572  16.830  1.00  2.37           O  
ATOM   1034  CB  ASP A  90       4.033  12.384  16.412  1.00  2.37           C  
ATOM   1035  CG  ASP A  90       4.765  11.241  15.652  1.00  2.37           C  
ATOM   1036  OD1 ASP A  90       4.362  10.105  15.787  1.00  2.37           O  
ATOM   1037  OD2 ASP A  90       5.741  11.521  14.988  1.00  2.37           O  
ATOM   1038  H   ASP A  90       1.560  14.078  17.226  1.00  2.37           H  
ATOM   1039  HA  ASP A  90       2.934  13.177  14.739  1.00  2.37           H  
ATOM   1040 1HB  ASP A  90       4.733  13.212  16.520  1.00  2.37           H  
ATOM   1041 2HB  ASP A  90       3.813  12.030  17.423  1.00  2.37           H  
ATOM   1042  N   VAL A  91       1.429  11.152  14.636  1.00  2.15           N  
ATOM   1043  CA  VAL A  91       0.433  10.075  14.610  1.00  2.15           C  
ATOM   1044  C   VAL A  91       0.976   8.703  14.195  1.00  2.15           C  
ATOM   1045  O   VAL A  91       1.584   8.527  13.132  1.00  2.15           O  
ATOM   1046  CB  VAL A  91      -0.735  10.422  13.678  1.00  2.15           C  
ATOM   1047  CG1 VAL A  91      -1.752   9.267  13.652  1.00  2.15           C  
ATOM   1048  CG2 VAL A  91      -1.387  11.718  14.126  1.00  2.15           C  
ATOM   1049  H   VAL A  91       1.953  11.381  13.785  1.00  2.15           H  
ATOM   1050  HA  VAL A  91       0.027   9.972  15.614  1.00  2.15           H  
ATOM   1051  HB  VAL A  91      -0.358  10.539  12.685  1.00  2.15           H  
ATOM   1052 1HG1 VAL A  91      -2.567   9.514  12.975  1.00  2.15           H  
ATOM   1053 2HG1 VAL A  91      -1.269   8.352  13.306  1.00  2.15           H  
ATOM   1054 3HG1 VAL A  91      -2.150   9.108  14.660  1.00  2.15           H  
ATOM   1055 1HG2 VAL A  91      -2.202  11.963  13.448  1.00  2.15           H  
ATOM   1056 2HG2 VAL A  91      -1.773  11.604  15.130  1.00  2.15           H  
ATOM   1057 3HG2 VAL A  91      -0.654  12.521  14.110  1.00  2.15           H  
ATOM   1058  N   ILE A  92       0.700   7.737  15.056  1.00  2.07           N  
ATOM   1059  CA  ILE A  92       1.042   6.331  14.916  1.00  2.07           C  
ATOM   1060  C   ILE A  92      -0.172   5.434  14.751  1.00  2.07           C  
ATOM   1061  O   ILE A  92      -1.027   5.381  15.635  1.00  2.07           O  
ATOM   1062  CB  ILE A  92       1.797   5.911  16.175  1.00  2.07           C  
ATOM   1063  CG1 ILE A  92       3.133   6.648  16.255  1.00  2.07           C  
ATOM   1064  CG2 ILE A  92       1.846   4.403  16.369  1.00  2.07           C  
ATOM   1065  CD1 ILE A  92       3.844   6.502  17.581  1.00  2.07           C  
ATOM   1066  H   ILE A  92       0.208   8.011  15.906  1.00  2.07           H  
ATOM   1067  HA  ILE A  92       1.684   6.211  14.041  1.00  2.07           H  
ATOM   1068  HB  ILE A  92       1.239   6.313  17.002  1.00  2.07           H  
ATOM   1069 1HG1 ILE A  92       3.769   6.267  15.466  1.00  2.07           H  
ATOM   1070 2HG1 ILE A  92       2.976   7.716  16.080  1.00  2.07           H  
ATOM   1071 1HG2 ILE A  92       2.331   4.179  17.320  1.00  2.07           H  
ATOM   1072 2HG2 ILE A  92       0.832   4.006  16.375  1.00  2.07           H  
ATOM   1073 3HG2 ILE A  92       2.380   3.952  15.589  1.00  2.07           H  
ATOM   1074 1HD1 ILE A  92       4.788   7.047  17.538  1.00  2.07           H  
ATOM   1075 2HD1 ILE A  92       3.231   6.920  18.368  1.00  2.07           H  
ATOM   1076 3HD1 ILE A  92       4.037   5.456  17.791  1.00  2.07           H  
ATOM   1077  N   GLU A  93      -0.226   4.690  13.652  1.00  2.11           N  
ATOM   1078  CA  GLU A  93      -1.349   3.785  13.432  1.00  2.11           C  
ATOM   1079  C   GLU A  93      -0.859   2.383  13.101  1.00  2.11           C  
ATOM   1080  O   GLU A  93      -0.114   2.203  12.137  1.00  2.11           O  
ATOM   1081  CB  GLU A  93      -2.234   4.331  12.309  1.00  2.11           C  
ATOM   1082  CG  GLU A  93      -3.462   3.494  12.001  1.00  2.11           C  
ATOM   1083  CD  GLU A  93      -4.348   4.117  10.941  1.00  2.11           C  
ATOM   1084  OE1 GLU A  93      -4.045   5.204  10.499  1.00  2.11           O  
ATOM   1085  OE2 GLU A  93      -5.334   3.508  10.586  1.00  2.11           O  
ATOM   1086  H   GLU A  93       0.501   4.786  12.938  1.00  2.11           H  
ATOM   1087  HA  GLU A  93      -1.942   3.728  14.343  1.00  2.11           H  
ATOM   1088 1HB  GLU A  93      -2.575   5.332  12.578  1.00  2.11           H  
ATOM   1089 2HB  GLU A  93      -1.648   4.420  11.394  1.00  2.11           H  
ATOM   1090 1HG  GLU A  93      -3.140   2.507  11.661  1.00  2.11           H  
ATOM   1091 2HG  GLU A  93      -4.034   3.362  12.922  1.00  2.11           H  
ATOM   1092  N   VAL A  94      -1.266   1.400  13.906  1.00  2.28           N  
ATOM   1093  CA  VAL A  94      -0.817   0.026  13.710  1.00  2.28           C  
ATOM   1094  C   VAL A  94      -1.958  -1.007  13.668  1.00  2.28           C  
ATOM   1095  O   VAL A  94      -2.833  -1.022  14.540  1.00  2.28           O  
ATOM   1096  CB  VAL A  94       0.212  -0.356  14.805  1.00  2.28           C  
ATOM   1097  CG1 VAL A  94       0.675  -1.812  14.633  1.00  2.28           C  
ATOM   1098  CG2 VAL A  94       1.416   0.594  14.728  1.00  2.28           C  
ATOM   1099  H   VAL A  94      -1.885   1.628  14.683  1.00  2.28           H  
ATOM   1100  HA  VAL A  94      -0.301  -0.004  12.765  1.00  2.28           H  
ATOM   1101  HB  VAL A  94      -0.253  -0.283  15.768  1.00  2.28           H  
ATOM   1102 1HG1 VAL A  94       1.389  -2.067  15.418  1.00  2.28           H  
ATOM   1103 2HG1 VAL A  94      -0.180  -2.483  14.702  1.00  2.28           H  
ATOM   1104 3HG1 VAL A  94       1.150  -1.924  13.656  1.00  2.28           H  
ATOM   1105 1HG2 VAL A  94       2.120   0.319  15.474  1.00  2.28           H  
ATOM   1106 2HG2 VAL A  94       1.872   0.507  13.762  1.00  2.28           H  
ATOM   1107 3HG2 VAL A  94       1.103   1.622  14.888  1.00  2.28           H  
ATOM   1108  N   GLY A  95      -1.946  -1.877  12.650  1.00  2.55           N  
ATOM   1109  CA  GLY A  95      -2.976  -2.926  12.562  1.00  2.55           C  
ATOM   1110  C   GLY A  95      -4.286  -2.469  11.901  1.00  2.55           C  
ATOM   1111  O   GLY A  95      -5.344  -2.456  12.538  1.00  2.55           O  
ATOM   1112  H   GLY A  95      -1.195  -1.803  11.959  1.00  2.55           H  
ATOM   1113 1HA  GLY A  95      -2.569  -3.763  11.995  1.00  2.55           H  
ATOM   1114 2HA  GLY A  95      -3.185  -3.306  13.558  1.00  2.55           H  
ATOM   1115  N   GLY A  96      -4.223  -2.044  10.643  1.00  2.87           N  
ATOM   1116  CA  GLY A  96      -5.364  -1.449   9.936  1.00  2.87           C  
ATOM   1117  C   GLY A  96      -6.427  -2.457   9.483  1.00  2.87           C  
ATOM   1118  O   GLY A  96      -6.677  -2.620   8.291  1.00  2.87           O  
ATOM   1119  H   GLY A  96      -3.362  -2.168  10.118  1.00  2.87           H  
ATOM   1120 1HA  GLY A  96      -5.828  -0.701  10.580  1.00  2.87           H  
ATOM   1121 2HA  GLY A  96      -4.992  -0.911   9.065  1.00  2.87           H  
ATOM   1122  N   ALA A  97      -7.103  -3.073  10.449  1.00  3.23           N  
ATOM   1123  CA  ALA A  97      -8.144  -4.092  10.218  1.00  3.23           C  
ATOM   1124  C   ALA A  97      -7.615  -5.341   9.528  1.00  3.23           C  
ATOM   1125  O   ALA A  97      -8.228  -5.852   8.588  1.00  3.23           O  
ATOM   1126  CB  ALA A  97      -9.292  -3.529   9.385  1.00  3.23           C  
ATOM   1127  H   ALA A  97      -6.822  -2.853  11.406  1.00  3.23           H  
ATOM   1128  HA  ALA A  97      -8.535  -4.387  11.179  1.00  3.23           H  
ATOM   1129 1HB  ALA A  97     -10.056  -4.297   9.281  1.00  3.23           H  
ATOM   1130 2HB  ALA A  97      -9.717  -2.663   9.887  1.00  3.23           H  
ATOM   1131 3HB  ALA A  97      -8.957  -3.238   8.401  1.00  3.23           H  
ATOM   1132  N   GLY A  98      -6.477  -5.838   9.995  1.00  3.55           N  
ATOM   1133  CA  GLY A  98      -5.907  -7.060   9.438  1.00  3.55           C  
ATOM   1134  C   GLY A  98      -6.418  -8.315  10.156  1.00  3.55           C  
ATOM   1135  O   GLY A  98      -7.317  -8.246  11.013  1.00  3.55           O  
ATOM   1136  H   GLY A  98      -6.015  -5.366  10.758  1.00  3.55           H  
ATOM   1137 1HA  GLY A  98      -6.143  -7.126   8.375  1.00  3.55           H  
ATOM   1138 2HA  GLY A  98      -4.821  -7.013   9.509  1.00  3.55           H  
ATOM   1139  N   GLN A  99      -5.839  -9.455   9.786  1.00  3.78           N  
ATOM   1140  CA  GLN A  99      -6.229 -10.748  10.349  1.00  3.78           C  
ATOM   1141  C   GLN A  99      -5.007 -11.592  10.706  1.00  3.78           C  
ATOM   1142  O   GLN A  99      -4.176 -11.885   9.848  1.00  3.78           O  
ATOM   1143  CB  GLN A  99      -7.108 -11.522   9.352  1.00  3.78           C  
ATOM   1144  CG  GLN A  99      -8.453 -10.850   9.001  1.00  3.78           C  
ATOM   1145  CD  GLN A  99      -9.296 -11.669   8.019  1.00  3.78           C  
ATOM   1146  OE1 GLN A  99      -8.877 -11.980   6.889  1.00  3.78           O  
ATOM   1147  NE2 GLN A  99     -10.510 -12.022   8.434  1.00  3.78           N  
ATOM   1148  H   GLN A  99      -5.095  -9.394   9.091  1.00  3.78           H  
ATOM   1149  HA  GLN A  99      -6.800 -10.575  11.259  1.00  3.78           H  
ATOM   1150 1HB  GLN A  99      -6.554 -11.678   8.431  1.00  3.78           H  
ATOM   1151 2HB  GLN A  99      -7.331 -12.505   9.769  1.00  3.78           H  
ATOM   1152 1HG  GLN A  99      -9.033 -10.716   9.919  1.00  3.78           H  
ATOM   1153 2HG  GLN A  99      -8.259  -9.882   8.544  1.00  3.78           H  
ATOM   1154 1HE2 GLN A  99     -11.108 -12.552   7.836  1.00  3.78           H  
ATOM   1155 2HE2 GLN A  99     -10.854 -11.754   9.361  1.00  3.78           H  
ATOM   1156  N   GLY A 100      -4.859 -11.935  11.979  1.00  3.92           N  
ATOM   1157  CA  GLY A 100      -3.749 -12.771  12.432  1.00  3.92           C  
ATOM   1158  C   GLY A 100      -2.391 -12.064  12.438  1.00  3.92           C  
ATOM   1159  O   GLY A 100      -1.361 -12.722  12.562  1.00  3.92           O  
ATOM   1160  H   GLY A 100      -5.581 -11.673  12.644  1.00  3.92           H  
ATOM   1161 1HA  GLY A 100      -3.968 -13.133  13.436  1.00  3.92           H  
ATOM   1162 2HA  GLY A 100      -3.692 -13.653  11.798  1.00  3.92           H  
ATOM   1163  N   GLY A 101      -2.379 -10.739  12.279  1.00  3.99           N  
ATOM   1164  CA  GLY A 101      -1.112 -10.019  12.181  1.00  3.99           C  
ATOM   1165  C   GLY A 101      -0.468  -9.743  13.529  1.00  3.99           C  
ATOM   1166  O   GLY A 101      -1.055 -10.034  14.577  1.00  3.99           O  
ATOM   1167  H   GLY A 101      -3.253 -10.244  12.188  1.00  3.99           H  
ATOM   1168 1HA  GLY A 101      -0.422 -10.602  11.569  1.00  3.99           H  
ATOM   1169 2HA  GLY A 101      -1.267  -9.081  11.650  1.00  3.99           H  
ATOM   1170  N   TYR A 102       0.713  -9.126  13.479  1.00  4.03           N  
ATOM   1171  CA  TYR A 102       1.509  -8.856  14.676  1.00  4.03           C  
ATOM   1172  C   TYR A 102       1.963  -7.390  14.859  1.00  4.03           C  
ATOM   1173  O   TYR A 102       2.246  -6.691  13.882  1.00  4.03           O  
ATOM   1174  CB  TYR A 102       2.765  -9.718  14.579  1.00  4.03           C  
ATOM   1175  CG  TYR A 102       2.515 -11.221  14.447  1.00  4.03           C  
ATOM   1176  CD1 TYR A 102       2.214 -11.745  13.194  1.00  4.03           C  
ATOM   1177  CD2 TYR A 102       2.640 -12.070  15.526  1.00  4.03           C  
ATOM   1178  CE1 TYR A 102       2.019 -13.083  13.022  1.00  4.03           C  
ATOM   1179  CE2 TYR A 102       2.450 -13.432  15.354  1.00  4.03           C  
ATOM   1180  CZ  TYR A 102       2.137 -13.935  14.102  1.00  4.03           C  
ATOM   1181  OH  TYR A 102       1.955 -15.287  13.915  1.00  4.03           O  
ATOM   1182  H   TYR A 102       1.101  -8.947  12.551  1.00  4.03           H  
ATOM   1183  HA  TYR A 102       0.921  -9.145  15.539  1.00  4.03           H  
ATOM   1184 1HB  TYR A 102       3.337  -9.396  13.719  1.00  4.03           H  
ATOM   1185 2HB  TYR A 102       3.383  -9.553  15.460  1.00  4.03           H  
ATOM   1186  HD1 TYR A 102       2.132 -11.087  12.340  1.00  4.03           H  
ATOM   1187  HD2 TYR A 102       2.894 -11.672  16.507  1.00  4.03           H  
ATOM   1188  HE1 TYR A 102       1.779 -13.472  12.029  1.00  4.03           H  
ATOM   1189  HE2 TYR A 102       2.549 -14.108  16.204  1.00  4.03           H  
ATOM   1190  HH  TYR A 102       1.694 -15.446  13.002  1.00  4.03           H  
ATOM   1191  N   GLY A 103       2.180  -6.981  16.121  1.00  4.08           N  
ATOM   1192  CA  GLY A 103       2.804  -5.680  16.435  1.00  4.08           C  
ATOM   1193  C   GLY A 103       2.378  -5.030  17.768  1.00  4.08           C  
ATOM   1194  O   GLY A 103       1.215  -4.680  17.992  1.00  4.08           O  
ATOM   1195  H   GLY A 103       1.866  -7.591  16.877  1.00  4.08           H  
ATOM   1196 1HA  GLY A 103       3.888  -5.809  16.435  1.00  4.08           H  
ATOM   1197 2HA  GLY A 103       2.587  -4.987  15.622  1.00  4.08           H  
ATOM   1198  N   GLY A 104       3.392  -4.821  18.625  1.00  4.14           N  
ATOM   1199  CA  GLY A 104       3.307  -4.220  19.966  1.00  4.14           C  
ATOM   1200  C   GLY A 104       4.102  -2.924  20.030  1.00  4.14           C  
ATOM   1201  O   GLY A 104       4.703  -2.576  21.049  1.00  4.14           O  
ATOM   1202  H   GLY A 104       4.307  -5.131  18.330  1.00  4.14           H  
ATOM   1203 1HA  GLY A 104       2.282  -4.010  20.203  1.00  4.14           H  
ATOM   1204 2HA  GLY A 104       3.677  -4.921  20.713  1.00  4.14           H  
ATOM   1205  N   LEU A 105       4.183  -2.267  18.887  1.00  4.21           N  
ATOM   1206  CA  LEU A 105       4.937  -1.032  18.690  1.00  4.21           C  
ATOM   1207  C   LEU A 105       6.444  -1.220  18.859  1.00  4.21           C  
ATOM   1208  O   LEU A 105       7.167  -1.247  17.861  1.00  4.21           O  
ATOM   1209  CB  LEU A 105       4.450   0.096  19.628  1.00  4.21           C  
ATOM   1210  CG  LEU A 105       3.041   0.616  19.354  1.00  4.21           C  
ATOM   1211  CD1 LEU A 105       2.645   1.631  20.389  1.00  4.21           C  
ATOM   1212  CD2 LEU A 105       3.020   1.234  17.999  1.00  4.21           C  
ATOM   1213  H   LEU A 105       3.657  -2.637  18.110  1.00  4.21           H  
ATOM   1214  HA  LEU A 105       4.757  -0.691  17.671  1.00  4.21           H  
ATOM   1215 1HB  LEU A 105       4.476  -0.234  20.645  1.00  4.21           H  
ATOM   1216 2HB  LEU A 105       5.137   0.936  19.534  1.00  4.21           H  
ATOM   1217  HG  LEU A 105       2.334  -0.217  19.397  1.00  4.21           H  
ATOM   1218 1HD1 LEU A 105       1.650   1.971  20.171  1.00  4.21           H  
ATOM   1219 2HD1 LEU A 105       2.667   1.198  21.357  1.00  4.21           H  
ATOM   1220 3HD1 LEU A 105       3.337   2.472  20.355  1.00  4.21           H  
ATOM   1221 1HD2 LEU A 105       2.019   1.601  17.770  1.00  4.21           H  
ATOM   1222 2HD2 LEU A 105       3.730   2.061  17.970  1.00  4.21           H  
ATOM   1223 3HD2 LEU A 105       3.316   0.485  17.285  1.00  4.21           H  
ATOM   1224  N   GLY A 106       6.920  -1.381  20.088  1.00  4.32           N  
ATOM   1225  CA  GLY A 106       8.359  -1.491  20.327  1.00  4.32           C  
ATOM   1226  C   GLY A 106       8.745  -0.873  21.666  1.00  4.32           C  
ATOM   1227  O   GLY A 106       8.011  -0.976  22.645  1.00  4.32           O  
ATOM   1228  H   GLY A 106       6.248  -1.445  20.848  1.00  4.32           H  
ATOM   1229 1HA  GLY A 106       8.645  -2.543  20.315  1.00  4.32           H  
ATOM   1230 2HA  GLY A 106       8.904  -1.005  19.521  1.00  4.32           H  
ATOM   1231  N   SER A 107       9.911  -0.249  21.718  1.00  4.47           N  
ATOM   1232  CA  SER A 107      10.361   0.311  22.986  1.00  4.47           C  
ATOM   1233  C   SER A 107      10.994   1.683  22.840  1.00  4.47           C  
ATOM   1234  O   SER A 107      11.247   2.154  21.728  1.00  4.47           O  
ATOM   1235  CB  SER A 107      11.357  -0.627  23.630  1.00  4.47           C  
ATOM   1236  OG  SER A 107      12.524  -0.720  22.865  1.00  4.47           O  
ATOM   1237  H   SER A 107      10.488  -0.197  20.893  1.00  4.47           H  
ATOM   1238  HA  SER A 107       9.499   0.413  23.638  1.00  4.47           H  
ATOM   1239 1HB  SER A 107      11.599  -0.274  24.636  1.00  4.47           H  
ATOM   1240 2HB  SER A 107      10.905  -1.611  23.735  1.00  4.47           H  
ATOM   1241  HG  SER A 107      12.959   0.134  22.952  1.00  4.47           H  
ATOM   1242  N   GLN A 108      11.159   2.358  23.960  1.00  4.68           N  
ATOM   1243  CA  GLN A 108      11.805   3.664  24.000  1.00  4.68           C  
ATOM   1244  C   GLN A 108      12.715   3.750  25.214  1.00  4.68           C  
ATOM   1245  O   GLN A 108      12.440   3.098  26.222  1.00  4.68           O  
ATOM   1246  CB  GLN A 108      10.760   4.776  24.117  1.00  4.68           C  
ATOM   1247  CG  GLN A 108       9.737   4.877  23.028  1.00  4.68           C  
ATOM   1248  CD  GLN A 108       8.750   5.954  23.360  1.00  4.68           C  
ATOM   1249  OE1 GLN A 108       7.959   5.778  24.302  1.00  4.68           O  
ATOM   1250  NE2 GLN A 108       8.783   7.079  22.652  1.00  4.68           N  
ATOM   1251  H   GLN A 108      10.834   1.922  24.825  1.00  4.68           H  
ATOM   1252  HA  GLN A 108      12.415   3.801  23.107  1.00  4.68           H  
ATOM   1253 1HB  GLN A 108      10.246   4.716  25.052  1.00  4.68           H  
ATOM   1254 2HB  GLN A 108      11.276   5.723  24.092  1.00  4.68           H  
ATOM   1255 1HG  GLN A 108      10.197   5.101  22.081  1.00  4.68           H  
ATOM   1256 2HG  GLN A 108       9.194   3.939  22.964  1.00  4.68           H  
ATOM   1257 1HE2 GLN A 108       8.150   7.820  22.865  1.00  4.68           H  
ATOM   1258 2HE2 GLN A 108       9.466   7.233  21.910  1.00  4.68           H  
ATOM   1259  N   GLY A 109      13.754   4.575  25.152  1.00  4.94           N  
ATOM   1260  CA  GLY A 109      14.514   4.808  26.386  1.00  4.94           C  
ATOM   1261  C   GLY A 109      15.867   5.470  26.204  1.00  4.94           C  
ATOM   1262  O   GLY A 109      16.548   5.251  25.215  1.00  4.94           O  
ATOM   1263  H   GLY A 109      14.002   5.041  24.275  1.00  4.94           H  
ATOM   1264 1HA  GLY A 109      13.917   5.395  27.072  1.00  4.94           H  
ATOM   1265 2HA  GLY A 109      14.660   3.860  26.866  1.00  4.94           H  
ATOM   1266  N   THR A 110      16.251   6.233  27.241  1.00  5.23           N  
ATOM   1267  CA  THR A 110      17.480   7.027  27.281  1.00  5.23           C  
ATOM   1268  C   THR A 110      18.663   6.386  28.007  1.00  5.23           C  
ATOM   1269  O   THR A 110      18.701   6.250  29.226  1.00  5.23           O  
ATOM   1270  CB  THR A 110      17.189   8.379  27.964  1.00  5.23           C  
ATOM   1271  OG1 THR A 110      16.174   9.112  27.231  1.00  5.23           O  
ATOM   1272  CG2 THR A 110      18.459   9.207  27.995  1.00  5.23           C  
ATOM   1273  H   THR A 110      15.615   6.289  28.014  1.00  5.23           H  
ATOM   1274  HA  THR A 110      17.818   7.196  26.295  1.00  5.23           H  
ATOM   1275  HB  THR A 110      16.844   8.211  28.980  1.00  5.23           H  
ATOM   1276  HG1 THR A 110      15.304   8.876  27.599  1.00  5.23           H  
ATOM   1277 1HG2 THR A 110      18.256  10.161  28.481  1.00  5.23           H  
ATOM   1278 2HG2 THR A 110      19.228   8.671  28.555  1.00  5.23           H  
ATOM   1279 3HG2 THR A 110      18.812   9.384  26.981  1.00  5.23           H  
ATOM   1280  N   SER A 111      19.690   6.127  27.206  1.00  5.55           N  
ATOM   1281  CA  SER A 111      20.903   5.454  27.633  1.00  5.55           C  
ATOM   1282  C   SER A 111      22.079   5.901  26.770  1.00  5.55           C  
ATOM   1283  O   SER A 111      21.948   6.729  25.871  1.00  5.55           O  
ATOM   1284  CB  SER A 111      20.758   3.971  27.433  1.00  5.55           C  
ATOM   1285  OG  SER A 111      20.782   3.694  26.064  1.00  5.55           O  
ATOM   1286  H   SER A 111      19.567   6.307  26.215  1.00  5.55           H  
ATOM   1287  HA  SER A 111      21.102   5.692  28.678  1.00  5.55           H  
ATOM   1288 1HB  SER A 111      21.556   3.437  27.938  1.00  5.55           H  
ATOM   1289 2HB  SER A 111      19.808   3.630  27.864  1.00  5.55           H  
ATOM   1290  HG  SER A 111      19.963   4.085  25.699  1.00  5.55           H  
ATOM   1291  N   GLY A 112      23.234   5.290  26.997  1.00  5.89           N  
ATOM   1292  CA  GLY A 112      24.427   5.605  26.214  1.00  5.89           C  
ATOM   1293  C   GLY A 112      24.344   5.047  24.780  1.00  5.89           C  
ATOM   1294  O   GLY A 112      25.253   5.255  23.977  1.00  5.89           O  
ATOM   1295  H   GLY A 112      23.296   4.605  27.732  1.00  5.89           H  
ATOM   1296 1HA  GLY A 112      24.557   6.686  26.177  1.00  5.89           H  
ATOM   1297 2HA  GLY A 112      25.304   5.194  26.713  1.00  5.89           H  
ATOM   1298  N   ARG A 113      23.248   4.340  24.458  1.00  6.20           N  
ATOM   1299  CA  ARG A 113      23.026   3.782  23.133  1.00  6.20           C  
ATOM   1300  C   ARG A 113      21.984   4.631  22.390  1.00  6.20           C  
ATOM   1301  O   ARG A 113      21.500   4.248  21.314  1.00  6.20           O  
ATOM   1302  CB  ARG A 113      22.514   2.347  23.232  1.00  6.20           C  
ATOM   1303  CG  ARG A 113      23.496   1.343  23.844  1.00  6.20           C  
ATOM   1304  CD  ARG A 113      22.870  -0.014  24.063  1.00  6.20           C  
ATOM   1305  NE  ARG A 113      23.839  -0.970  24.601  1.00  6.20           N  
ATOM   1306  CZ  ARG A 113      24.114  -1.152  25.917  1.00  6.20           C  
ATOM   1307  NH1 ARG A 113      23.448  -0.505  26.853  1.00  6.20           N  
ATOM   1308  NH2 ARG A 113      25.062  -2.004  26.273  1.00  6.20           N  
ATOM   1309  H   ARG A 113      22.516   4.181  25.146  1.00  6.20           H  
ATOM   1310  HA  ARG A 113      23.962   3.798  22.575  1.00  6.20           H  
ATOM   1311 1HB  ARG A 113      21.609   2.328  23.840  1.00  6.20           H  
ATOM   1312 2HB  ARG A 113      22.250   1.989  22.237  1.00  6.20           H  
ATOM   1313 1HG  ARG A 113      24.357   1.229  23.187  1.00  6.20           H  
ATOM   1314 2HG  ARG A 113      23.826   1.721  24.813  1.00  6.20           H  
ATOM   1315 1HD  ARG A 113      22.048   0.077  24.775  1.00  6.20           H  
ATOM   1316 2HD  ARG A 113      22.492  -0.404  23.120  1.00  6.20           H  
ATOM   1317  HE  ARG A 113      24.382  -1.501  23.937  1.00  6.20           H  
ATOM   1318 1HH1 ARG A 113      22.669   0.130  26.614  1.00  6.20           H  
ATOM   1319 2HH1 ARG A 113      23.670  -0.664  27.821  1.00  6.20           H  
ATOM   1320 1HH2 ARG A 113      25.579  -2.510  25.568  1.00  6.20           H  
ATOM   1321 2HH2 ARG A 113      25.269  -2.147  27.250  1.00  6.20           H  
ATOM   1322  N   GLY A 114      21.650   5.796  22.966  1.00  6.45           N  
ATOM   1323  CA  GLY A 114      20.683   6.721  22.383  1.00  6.45           C  
ATOM   1324  C   GLY A 114      19.513   6.952  23.307  1.00  6.45           C  
ATOM   1325  O   GLY A 114      19.382   6.251  24.313  1.00  6.45           O  
ATOM   1326  H   GLY A 114      22.062   6.063  23.861  1.00  6.45           H  
ATOM   1327 1HA  GLY A 114      21.179   7.668  22.176  1.00  6.45           H  
ATOM   1328 2HA  GLY A 114      20.309   6.330  21.445  1.00  6.45           H  
ATOM   1329  N   GLY A 115      18.627   7.891  22.953  1.00  6.58           N  
ATOM   1330  CA  GLY A 115      17.501   8.125  23.850  1.00  6.58           C  
ATOM   1331  C   GLY A 115      16.187   8.685  23.330  1.00  6.58           C  
ATOM   1332  O   GLY A 115      15.941   8.756  22.115  1.00  6.58           O  
ATOM   1333  H   GLY A 115      18.801   8.426  22.106  1.00  6.58           H  
ATOM   1334 1HA  GLY A 115      17.264   7.174  24.272  1.00  6.58           H  
ATOM   1335 2HA  GLY A 115      17.846   8.762  24.663  1.00  6.58           H  
ATOM   1336  N   LEU A 116      15.329   9.046  24.306  1.00  6.58           N  
ATOM   1337  CA  LEU A 116      13.974   9.535  24.052  1.00  6.58           C  
ATOM   1338  C   LEU A 116      13.695  10.852  24.742  1.00  6.58           C  
ATOM   1339  O   LEU A 116      12.530  11.170  24.979  1.00  6.58           O  
ATOM   1340  CB  LEU A 116      12.872   8.564  24.574  1.00  6.58           C  
ATOM   1341  CG  LEU A 116      12.740   8.376  26.173  1.00  6.58           C  
ATOM   1342  CD1 LEU A 116      12.195   9.647  26.819  1.00  6.58           C  
ATOM   1343  CD2 LEU A 116      11.740   7.270  26.498  1.00  6.58           C  
ATOM   1344  H   LEU A 116      15.638   8.959  25.275  1.00  6.58           H  
ATOM   1345  HA  LEU A 116      13.855   9.684  22.984  1.00  6.58           H  
ATOM   1346 1HB  LEU A 116      11.906   8.898  24.195  1.00  6.58           H  
ATOM   1347 2HB  LEU A 116      13.074   7.576  24.153  1.00  6.58           H  
ATOM   1348  HG  LEU A 116      13.712   8.138  26.600  1.00  6.58           H  
ATOM   1349 1HD1 LEU A 116      12.092   9.494  27.875  1.00  6.58           H  
ATOM   1350 2HD1 LEU A 116      12.862  10.468  26.655  1.00  6.58           H  
ATOM   1351 3HD1 LEU A 116      11.221   9.881  26.397  1.00  6.58           H  
ATOM   1352 1HD2 LEU A 116      11.658   7.164  27.574  1.00  6.58           H  
ATOM   1353 2HD2 LEU A 116      10.761   7.521  26.084  1.00  6.58           H  
ATOM   1354 3HD2 LEU A 116      12.064   6.366  26.093  1.00  6.58           H  
ATOM   1355  N   GLY A 117      14.734  11.607  25.102  1.00  6.42           N  
ATOM   1356  CA  GLY A 117      14.464  12.840  25.830  1.00  6.42           C  
ATOM   1357  C   GLY A 117      13.410  13.618  25.067  1.00  6.42           C  
ATOM   1358  O   GLY A 117      13.589  13.930  23.886  1.00  6.42           O  
ATOM   1359  H   GLY A 117      15.677  11.327  24.882  1.00  6.42           H  
ATOM   1360 1HA  GLY A 117      14.118  12.613  26.835  1.00  6.42           H  
ATOM   1361 2HA  GLY A 117      15.376  13.430  25.918  1.00  6.42           H  
ATOM   1362  N   GLY A 118      12.322  13.951  25.747  1.00  6.05           N  
ATOM   1363  CA  GLY A 118      11.239  14.642  25.079  1.00  6.05           C  
ATOM   1364  C   GLY A 118      11.463  16.130  24.906  1.00  6.05           C  
ATOM   1365  O   GLY A 118      12.356  16.725  25.520  1.00  6.05           O  
ATOM   1366  H   GLY A 118      12.234  13.640  26.715  1.00  6.05           H  
ATOM   1367 1HA  GLY A 118      11.085  14.185  24.102  1.00  6.05           H  
ATOM   1368 2HA  GLY A 118      10.320  14.481  25.641  1.00  6.05           H  
ATOM   1369  N   GLN A 119      10.594  16.715  24.088  1.00  5.48           N  
ATOM   1370  CA  GLN A 119      10.500  18.142  23.785  1.00  5.48           C  
ATOM   1371  C   GLN A 119       9.026  18.490  23.698  1.00  5.48           C  
ATOM   1372  O   GLN A 119       8.209  17.618  23.389  1.00  5.48           O  
ATOM   1373  CB  GLN A 119      11.233  18.539  22.496  1.00  5.48           C  
ATOM   1374  CG  GLN A 119      12.750  18.422  22.570  1.00  5.48           C  
ATOM   1375  CD  GLN A 119      13.372  19.521  23.440  1.00  5.48           C  
ATOM   1376  OE1 GLN A 119      13.737  20.594  22.942  1.00  5.48           O  
ATOM   1377  NE2 GLN A 119      13.480  19.256  24.732  1.00  5.48           N  
ATOM   1378  H   GLN A 119       9.922  16.113  23.635  1.00  5.48           H  
ATOM   1379  HA  GLN A 119      10.946  18.708  24.592  1.00  5.48           H  
ATOM   1380 1HB  GLN A 119      10.884  17.916  21.671  1.00  5.48           H  
ATOM   1381 2HB  GLN A 119      10.984  19.571  22.247  1.00  5.48           H  
ATOM   1382 1HG  GLN A 119      13.039  17.453  22.969  1.00  5.48           H  
ATOM   1383 2HG  GLN A 119      13.152  18.544  21.578  1.00  5.48           H  
ATOM   1384 1HE2 GLN A 119      13.873  19.929  25.355  1.00  5.48           H  
ATOM   1385 2HE2 GLN A 119      13.143  18.360  25.087  1.00  5.48           H  
ATOM   1386  N   GLY A 120       8.680  19.743  23.948  1.00  4.73           N  
ATOM   1387  CA  GLY A 120       7.286  20.136  23.873  1.00  4.73           C  
ATOM   1388  C   GLY A 120       6.736  19.837  22.495  1.00  4.73           C  
ATOM   1389  O   GLY A 120       7.449  19.918  21.493  1.00  4.73           O  
ATOM   1390  H   GLY A 120       9.383  20.420  24.232  1.00  4.73           H  
ATOM   1391 1HA  GLY A 120       6.721  19.579  24.613  1.00  4.73           H  
ATOM   1392 2HA  GLY A 120       7.180  21.194  24.107  1.00  4.73           H  
ATOM   1393  N   ALA A 121       5.456  19.494  22.455  1.00  3.93           N  
ATOM   1394  CA  ALA A 121       4.778  19.096  21.229  1.00  3.93           C  
ATOM   1395  C   ALA A 121       3.287  19.352  21.319  1.00  3.93           C  
ATOM   1396  O   ALA A 121       2.743  19.554  22.410  1.00  3.93           O  
ATOM   1397  CB  ALA A 121       5.020  17.620  20.948  1.00  3.93           C  
ATOM   1398  H   ALA A 121       4.946  19.477  23.323  1.00  3.93           H  
ATOM   1399  HA  ALA A 121       5.180  19.688  20.403  1.00  3.93           H  
ATOM   1400 1HB  ALA A 121       4.532  17.337  20.015  1.00  3.93           H  
ATOM   1401 2HB  ALA A 121       6.093  17.442  20.861  1.00  3.93           H  
ATOM   1402 3HB  ALA A 121       4.621  17.021  21.761  1.00  3.93           H  
ATOM   1403  N   GLY A 122       2.619  19.284  20.170  1.00  3.17           N  
ATOM   1404  CA  GLY A 122       1.165  19.461  20.084  1.00  3.17           C  
ATOM   1405  C   GLY A 122       0.389  18.232  20.578  1.00  3.17           C  
ATOM   1406  O   GLY A 122      -0.839  18.256  20.678  1.00  3.17           O  
ATOM   1407  H   GLY A 122       3.143  19.107  19.312  1.00  3.17           H  
ATOM   1408 1HA  GLY A 122       0.873  20.334  20.666  1.00  3.17           H  
ATOM   1409 2HA  GLY A 122       0.895  19.665  19.048  1.00  3.17           H  
ATOM   1410  N   GLY A 123       1.120  17.175  20.905  1.00  2.55           N  
ATOM   1411  CA  GLY A 123       0.575  15.922  21.406  1.00  2.55           C  
ATOM   1412  C   GLY A 123       0.689  14.771  20.411  1.00  2.55           C  
ATOM   1413  O   GLY A 123       0.596  14.961  19.189  1.00  2.55           O  
ATOM   1414  H   GLY A 123       2.120  17.250  20.805  1.00  2.55           H  
ATOM   1415 1HA  GLY A 123       1.115  15.659  22.310  1.00  2.55           H  
ATOM   1416 2HA  GLY A 123      -0.467  16.060  21.692  1.00  2.55           H  
ATOM   1417  N   ASP A 124       0.884  13.579  20.958  1.00  2.10           N  
ATOM   1418  CA  ASP A 124       1.005  12.384  20.135  1.00  2.10           C  
ATOM   1419  C   ASP A 124      -0.282  11.570  20.173  1.00  2.10           C  
ATOM   1420  O   ASP A 124      -0.990  11.580  21.188  1.00  2.10           O  
ATOM   1421  CB  ASP A 124       2.157  11.501  20.621  1.00  2.10           C  
ATOM   1422  CG  ASP A 124       3.534  12.169  20.507  1.00  2.10           C  
ATOM   1423  OD1 ASP A 124       3.649  13.155  19.814  1.00  2.10           O  
ATOM   1424  OD2 ASP A 124       4.455  11.684  21.115  1.00  2.10           O  
ATOM   1425  H   ASP A 124       0.936  13.520  21.978  1.00  2.10           H  
ATOM   1426  HA  ASP A 124       1.195  12.678  19.104  1.00  2.10           H  
ATOM   1427 1HB  ASP A 124       1.984  11.218  21.667  1.00  2.10           H  
ATOM   1428 2HB  ASP A 124       2.170  10.579  20.033  1.00  2.10           H  
ATOM   1429  N   VAL A 125      -0.564  10.874  19.073  1.00  1.84           N  
ATOM   1430  CA  VAL A 125      -1.696   9.960  19.003  1.00  1.84           C  
ATOM   1431  C   VAL A 125      -1.277   8.579  18.516  1.00  1.84           C  
ATOM   1432  O   VAL A 125      -0.640   8.453  17.471  1.00  1.84           O  
ATOM   1433  CB  VAL A 125      -2.789  10.493  18.059  1.00  1.84           C  
ATOM   1434  CG1 VAL A 125      -3.936   9.493  17.989  1.00  1.84           C  
ATOM   1435  CG2 VAL A 125      -3.279  11.853  18.544  1.00  1.84           C  
ATOM   1436  H   VAL A 125       0.044  10.984  18.263  1.00  1.84           H  
ATOM   1437  HA  VAL A 125      -2.120   9.862  19.998  1.00  1.84           H  
ATOM   1438  HB  VAL A 125      -2.383  10.586  17.064  1.00  1.84           H  
ATOM   1439 1HG1 VAL A 125      -4.705   9.858  17.308  1.00  1.84           H  
ATOM   1440 2HG1 VAL A 125      -3.565   8.540  17.624  1.00  1.84           H  
ATOM   1441 3HG1 VAL A 125      -4.364   9.359  18.986  1.00  1.84           H  
ATOM   1442 1HG2 VAL A 125      -4.047  12.225  17.868  1.00  1.84           H  
ATOM   1443 2HG2 VAL A 125      -3.693  11.751  19.548  1.00  1.84           H  
ATOM   1444 3HG2 VAL A 125      -2.449  12.556  18.565  1.00  1.84           H  
ATOM   1445  N   ILE A 126      -1.635   7.563  19.288  1.00  1.75           N  
ATOM   1446  CA  ILE A 126      -1.353   6.172  18.964  1.00  1.75           C  
ATOM   1447  C   ILE A 126      -2.623   5.350  18.856  1.00  1.75           C  
ATOM   1448  O   ILE A 126      -3.424   5.318  19.785  1.00  1.75           O  
ATOM   1449  CB  ILE A 126      -0.456   5.534  20.032  1.00  1.75           C  
ATOM   1450  CG1 ILE A 126       0.887   6.197  20.096  1.00  1.75           C  
ATOM   1451  CG2 ILE A 126      -0.336   4.091  19.836  1.00  1.75           C  
ATOM   1452  CD1 ILE A 126       1.723   5.745  21.257  1.00  1.75           C  
ATOM   1453  H   ILE A 126      -2.140   7.776  20.146  1.00  1.75           H  
ATOM   1454  HA  ILE A 126      -0.847   6.131  18.008  1.00  1.75           H  
ATOM   1455  HB  ILE A 126      -0.918   5.702  20.970  1.00  1.75           H  
ATOM   1456 1HG1 ILE A 126       1.413   5.957  19.204  1.00  1.75           H  
ATOM   1457 2HG1 ILE A 126       0.764   7.279  20.157  1.00  1.75           H  
ATOM   1458 1HG2 ILE A 126       0.255   3.678  20.641  1.00  1.75           H  
ATOM   1459 2HG2 ILE A 126      -1.330   3.665  19.861  1.00  1.75           H  
ATOM   1460 3HG2 ILE A 126       0.138   3.881  18.877  1.00  1.75           H  
ATOM   1461 1HD1 ILE A 126       2.687   6.253  21.228  1.00  1.75           H  
ATOM   1462 2HD1 ILE A 126       1.221   5.991  22.190  1.00  1.75           H  
ATOM   1463 3HD1 ILE A 126       1.877   4.671  21.198  1.00  1.75           H  
ATOM   1464  N   GLU A 127      -2.799   4.689  17.727  1.00  1.81           N  
ATOM   1465  CA  GLU A 127      -3.960   3.842  17.512  1.00  1.81           C  
ATOM   1466  C   GLU A 127      -3.474   2.435  17.160  1.00  1.81           C  
ATOM   1467  O   GLU A 127      -2.890   2.242  16.091  1.00  1.81           O  
ATOM   1468  CB  GLU A 127      -4.815   4.437  16.385  1.00  1.81           C  
ATOM   1469  CG  GLU A 127      -5.311   5.874  16.678  1.00  1.81           C  
ATOM   1470  CD  GLU A 127      -6.174   6.468  15.591  1.00  1.81           C  
ATOM   1471  OE1 GLU A 127      -6.445   5.789  14.638  1.00  1.81           O  
ATOM   1472  OE2 GLU A 127      -6.539   7.617  15.707  1.00  1.81           O  
ATOM   1473  H   GLU A 127      -2.111   4.799  16.986  1.00  1.81           H  
ATOM   1474  HA  GLU A 127      -4.549   3.788  18.428  1.00  1.81           H  
ATOM   1475 1HB  GLU A 127      -4.236   4.463  15.459  1.00  1.81           H  
ATOM   1476 2HB  GLU A 127      -5.686   3.806  16.216  1.00  1.81           H  
ATOM   1477 1HG  GLU A 127      -5.871   5.873  17.614  1.00  1.81           H  
ATOM   1478 2HG  GLU A 127      -4.442   6.507  16.812  1.00  1.81           H  
ATOM   1479  N   VAL A 128      -3.667   1.471  18.064  1.00  2.00           N  
ATOM   1480  CA  VAL A 128      -3.155   0.120  17.811  1.00  2.00           C  
ATOM   1481  C   VAL A 128      -4.230  -0.944  17.920  1.00  2.00           C  
ATOM   1482  O   VAL A 128      -4.788  -1.169  18.992  1.00  2.00           O  
ATOM   1483  CB  VAL A 128      -2.038  -0.264  18.807  1.00  2.00           C  
ATOM   1484  CG1 VAL A 128      -1.551  -1.681  18.492  1.00  2.00           C  
ATOM   1485  CG2 VAL A 128      -0.907   0.713  18.725  1.00  2.00           C  
ATOM   1486  H   VAL A 128      -4.190   1.685  18.914  1.00  2.00           H  
ATOM   1487  HA  VAL A 128      -2.744   0.088  16.805  1.00  2.00           H  
ATOM   1488  HB  VAL A 128      -2.436  -0.266  19.814  1.00  2.00           H  
ATOM   1489 1HG1 VAL A 128      -0.784  -1.965  19.181  1.00  2.00           H  
ATOM   1490 2HG1 VAL A 128      -2.378  -2.380  18.574  1.00  2.00           H  
ATOM   1491 3HG1 VAL A 128      -1.153  -1.711  17.481  1.00  2.00           H  
ATOM   1492 1HG2 VAL A 128      -0.134   0.427  19.438  1.00  2.00           H  
ATOM   1493 2HG2 VAL A 128      -0.490   0.728  17.733  1.00  2.00           H  
ATOM   1494 3HG2 VAL A 128      -1.281   1.671  18.961  1.00  2.00           H  
ATOM   1495  N   GLY A 129      -4.474  -1.656  16.824  1.00  2.31           N  
ATOM   1496  CA  GLY A 129      -5.464  -2.726  16.842  1.00  2.31           C  
ATOM   1497  C   GLY A 129      -6.920  -2.251  16.896  1.00  2.31           C  
ATOM   1498  O   GLY A 129      -7.771  -2.954  17.434  1.00  2.31           O  
ATOM   1499  H   GLY A 129      -3.960  -1.443  15.967  1.00  2.31           H  
ATOM   1500 1HA  GLY A 129      -5.325  -3.340  15.951  1.00  2.31           H  
ATOM   1501 2HA  GLY A 129      -5.269  -3.375  17.694  1.00  2.31           H  
ATOM   1502  N   GLY A 130      -7.219  -1.077  16.322  1.00  2.69           N  
ATOM   1503  CA  GLY A 130      -8.581  -0.509  16.326  1.00  2.69           C  
ATOM   1504  C   GLY A 130      -9.623  -1.432  15.669  1.00  2.69           C  
ATOM   1505  O   GLY A 130     -10.837  -1.259  15.835  1.00  2.69           O  
ATOM   1506  H   GLY A 130      -6.471  -0.555  15.894  1.00  2.69           H  
ATOM   1507 1HA  GLY A 130      -8.876  -0.306  17.355  1.00  2.69           H  
ATOM   1508 2HA  GLY A 130      -8.570   0.451  15.811  1.00  2.69           H  
ATOM   1509  N   ALA A 131      -9.157  -2.373  14.867  1.00  3.13           N  
ATOM   1510  CA  ALA A 131     -10.032  -3.339  14.253  1.00  3.13           C  
ATOM   1511  C   ALA A 131      -9.227  -4.553  13.849  1.00  3.13           C  
ATOM   1512  O   ALA A 131      -8.046  -4.433  13.509  1.00  3.13           O  
ATOM   1513  CB  ALA A 131     -10.755  -2.751  13.055  1.00  3.13           C  
ATOM   1514  H   ALA A 131      -8.162  -2.451  14.734  1.00  3.13           H  
ATOM   1515  HA  ALA A 131     -10.753  -3.647  14.992  1.00  3.13           H  
ATOM   1516 1HB  ALA A 131     -11.414  -3.505  12.627  1.00  3.13           H  
ATOM   1517 2HB  ALA A 131     -11.345  -1.891  13.365  1.00  3.13           H  
ATOM   1518 3HB  ALA A 131     -10.026  -2.442  12.313  1.00  3.13           H  
ATOM   1519  N   GLY A 132      -9.883  -5.706  13.813  1.00  3.56           N  
ATOM   1520  CA  GLY A 132      -9.226  -6.906  13.284  1.00  3.56           C  
ATOM   1521  C   GLY A 132      -9.510  -8.181  14.070  1.00  3.56           C  
ATOM   1522  O   GLY A 132     -10.234  -8.182  15.070  1.00  3.56           O  
ATOM   1523  H   GLY A 132     -10.840  -5.723  14.175  1.00  3.56           H  
ATOM   1524 1HA  GLY A 132      -9.534  -7.052  12.248  1.00  3.56           H  
ATOM   1525 2HA  GLY A 132      -8.148  -6.743  13.249  1.00  3.56           H  
ATOM   1526  N   GLN A 133      -8.945  -9.281  13.589  1.00  3.93           N  
ATOM   1527  CA  GLN A 133      -9.188 -10.578  14.223  1.00  3.93           C  
ATOM   1528  C   GLN A 133      -7.950 -11.439  14.430  1.00  3.93           C  
ATOM   1529  O   GLN A 133      -7.172 -11.642  13.501  1.00  3.93           O  
ATOM   1530  CB  GLN A 133     -10.126 -11.392  13.331  1.00  3.93           C  
ATOM   1531  CG  GLN A 133     -11.534 -10.870  13.168  1.00  3.93           C  
ATOM   1532  CD  GLN A 133     -12.266 -11.656  12.101  1.00  3.93           C  
ATOM   1533  OE1 GLN A 133     -11.925 -11.512  10.915  1.00  3.93           O  
ATOM   1534  NE2 GLN A 133     -13.224 -12.493  12.477  1.00  3.93           N  
ATOM   1535  H   GLN A 133      -8.354  -9.188  12.759  1.00  3.93           H  
ATOM   1536  HA  GLN A 133      -9.649 -10.411  15.197  1.00  3.93           H  
ATOM   1537 1HB  GLN A 133      -9.685 -11.479  12.336  1.00  3.93           H  
ATOM   1538 2HB  GLN A 133     -10.206 -12.402  13.734  1.00  3.93           H  
ATOM   1539 1HG  GLN A 133     -12.072 -10.977  14.111  1.00  3.93           H  
ATOM   1540 2HG  GLN A 133     -11.510  -9.830  12.863  1.00  3.93           H  
ATOM   1541 1HE2 GLN A 133     -13.713 -13.032  11.794  1.00  3.93           H  
ATOM   1542 2HE2 GLN A 133     -13.460 -12.624  13.460  1.00  3.93           H  
ATOM   1543  N   GLY A 134      -7.804 -11.986  15.639  1.00  4.25           N  
ATOM   1544  CA  GLY A 134      -6.805 -13.018  15.936  1.00  4.25           C  
ATOM   1545  C   GLY A 134      -5.339 -12.582  15.981  1.00  4.25           C  
ATOM   1546  O   GLY A 134      -4.458 -13.438  15.958  1.00  4.25           O  
ATOM   1547  H   GLY A 134      -8.449 -11.718  16.374  1.00  4.25           H  
ATOM   1548 1HA  GLY A 134      -7.061 -13.470  16.896  1.00  4.25           H  
ATOM   1549 2HA  GLY A 134      -6.907 -13.814  15.201  1.00  4.25           H  
ATOM   1550  N   GLY A 135      -5.063 -11.285  16.018  1.00  4.54           N  
ATOM   1551  CA  GLY A 135      -3.667 -10.849  15.963  1.00  4.54           C  
ATOM   1552  C   GLY A 135      -2.980 -10.864  17.315  1.00  4.54           C  
ATOM   1553  O   GLY A 135      -3.591 -11.244  18.315  1.00  4.54           O  
ATOM   1554  H   GLY A 135      -5.813 -10.611  16.051  1.00  4.54           H  
ATOM   1555 1HA  GLY A 135      -3.114 -11.493  15.279  1.00  4.54           H  
ATOM   1556 2HA  GLY A 135      -3.616  -9.845  15.542  1.00  4.54           H  
ATOM   1557  N   TYR A 136      -1.716 -10.444  17.314  1.00  4.80           N  
ATOM   1558  CA  TYR A 136      -0.859 -10.385  18.495  1.00  4.80           C  
ATOM   1559  C   TYR A 136      -0.242  -8.996  18.623  1.00  4.80           C  
ATOM   1560  O   TYR A 136       0.650  -8.666  17.835  1.00  4.80           O  
ATOM   1561  CB  TYR A 136       0.272 -11.384  18.309  1.00  4.80           C  
ATOM   1562  CG  TYR A 136      -0.185 -12.806  18.088  1.00  4.80           C  
ATOM   1563  CD1 TYR A 136      -0.588 -13.200  16.814  1.00  4.80           C  
ATOM   1564  CD2 TYR A 136      -0.164 -13.722  19.119  1.00  4.80           C  
ATOM   1565  CE1 TYR A 136      -0.990 -14.496  16.589  1.00  4.80           C  
ATOM   1566  CE2 TYR A 136      -0.562 -15.022  18.894  1.00  4.80           C  
ATOM   1567  CZ  TYR A 136      -0.977 -15.412  17.639  1.00  4.80           C  
ATOM   1568  OH  TYR A 136      -1.374 -16.716  17.425  1.00  4.80           O  
ATOM   1569  H   TYR A 136      -1.330 -10.172  16.412  1.00  4.80           H  
ATOM   1570  HA  TYR A 136      -1.442 -10.606  19.382  1.00  4.80           H  
ATOM   1571 1HB  TYR A 136       0.858 -11.079  17.456  1.00  4.80           H  
ATOM   1572 2HB  TYR A 136       0.923 -11.363  19.181  1.00  4.80           H  
ATOM   1573  HD1 TYR A 136      -0.594 -12.477  15.991  1.00  4.80           H  
ATOM   1574  HD2 TYR A 136       0.164 -13.420  20.111  1.00  4.80           H  
ATOM   1575  HE1 TYR A 136      -1.311 -14.797  15.591  1.00  4.80           H  
ATOM   1576  HE2 TYR A 136      -0.549 -15.745  19.711  1.00  4.80           H  
ATOM   1577  HH  TYR A 136      -1.335 -17.202  18.253  1.00  4.80           H  
ATOM   1578  N   GLY A 137      -0.617  -8.213  19.629  1.00  5.05           N  
ATOM   1579  CA  GLY A 137      -0.055  -6.863  19.655  1.00  5.05           C  
ATOM   1580  C   GLY A 137      -0.395  -6.000  20.859  1.00  5.05           C  
ATOM   1581  O   GLY A 137      -0.870  -6.480  21.885  1.00  5.05           O  
ATOM   1582  H   GLY A 137      -1.325  -8.532  20.293  1.00  5.05           H  
ATOM   1583 1HA  GLY A 137       1.027  -6.940  19.578  1.00  5.05           H  
ATOM   1584 2HA  GLY A 137      -0.386  -6.347  18.758  1.00  5.05           H  
ATOM   1585  N   GLY A 138      -0.108  -4.719  20.741  1.00  5.29           N  
ATOM   1586  CA  GLY A 138      -0.337  -3.845  21.883  1.00  5.29           C  
ATOM   1587  C   GLY A 138       0.542  -2.612  21.915  1.00  5.29           C  
ATOM   1588  O   GLY A 138       0.874  -2.019  20.890  1.00  5.29           O  
ATOM   1589  H   GLY A 138       0.286  -4.389  19.856  1.00  5.29           H  
ATOM   1590 1HA  GLY A 138      -1.381  -3.535  21.889  1.00  5.29           H  
ATOM   1591 2HA  GLY A 138      -0.178  -4.406  22.802  1.00  5.29           H  
ATOM   1592  N   LEU A 139       0.849  -2.196  23.124  1.00  5.53           N  
ATOM   1593  CA  LEU A 139       1.592  -0.976  23.344  1.00  5.53           C  
ATOM   1594  C   LEU A 139       3.051  -1.239  23.659  1.00  5.53           C  
ATOM   1595  O   LEU A 139       3.404  -2.318  24.138  1.00  5.53           O  
ATOM   1596  CB  LEU A 139       0.895  -0.195  24.427  1.00  5.53           C  
ATOM   1597  CG  LEU A 139      -0.549   0.166  24.056  1.00  5.53           C  
ATOM   1598  CD1 LEU A 139      -1.237   0.855  25.238  1.00  5.53           C  
ATOM   1599  CD2 LEU A 139      -0.509   1.056  22.784  1.00  5.53           C  
ATOM   1600  H   LEU A 139       0.577  -2.772  23.927  1.00  5.53           H  
ATOM   1601  HA  LEU A 139       1.546  -0.393  22.432  1.00  5.53           H  
ATOM   1602 1HB  LEU A 139       0.868  -0.817  25.313  1.00  5.53           H  
ATOM   1603 2HB  LEU A 139       1.452   0.716  24.644  1.00  5.53           H  
ATOM   1604  HG  LEU A 139      -1.109  -0.743  23.836  1.00  5.53           H  
ATOM   1605 1HD1 LEU A 139      -2.264   1.102  24.977  1.00  5.53           H  
ATOM   1606 2HD1 LEU A 139      -1.246   0.180  26.087  1.00  5.53           H  
ATOM   1607 3HD1 LEU A 139      -0.699   1.762  25.500  1.00  5.53           H  
ATOM   1608 1HD2 LEU A 139      -1.516   1.316  22.475  1.00  5.53           H  
ATOM   1609 2HD2 LEU A 139       0.052   1.968  22.991  1.00  5.53           H  
ATOM   1610 3HD2 LEU A 139      -0.021   0.511  21.973  1.00  5.53           H  
ATOM   1611  N   GLY A 140       3.892  -0.248  23.381  1.00  5.79           N  
ATOM   1612  CA  GLY A 140       5.318  -0.378  23.607  1.00  5.79           C  
ATOM   1613  C   GLY A 140       5.697  -0.114  25.047  1.00  5.79           C  
ATOM   1614  O   GLY A 140       4.820   0.090  25.890  1.00  5.79           O  
ATOM   1615  H   GLY A 140       3.537   0.610  22.992  1.00  5.79           H  
ATOM   1616 1HA  GLY A 140       5.632  -1.384  23.326  1.00  5.79           H  
ATOM   1617 2HA  GLY A 140       5.850   0.315  22.959  1.00  5.79           H  
ATOM   1618  N   SER A 141       7.002  -0.055  25.309  1.00  6.06           N  
ATOM   1619  CA  SER A 141       7.475   0.089  26.690  1.00  6.06           C  
ATOM   1620  C   SER A 141       8.809   0.800  26.899  1.00  6.06           C  
ATOM   1621  O   SER A 141       9.578   1.007  25.959  1.00  6.06           O  
ATOM   1622  CB  SER A 141       7.599  -1.291  27.279  1.00  6.06           C  
ATOM   1623  OG  SER A 141       8.610  -2.026  26.638  1.00  6.06           O  
ATOM   1624  H   SER A 141       7.638  -0.218  24.529  1.00  6.06           H  
ATOM   1625  HA  SER A 141       6.717   0.644  27.243  1.00  6.06           H  
ATOM   1626 1HB  SER A 141       7.817  -1.208  28.333  1.00  6.06           H  
ATOM   1627 2HB  SER A 141       6.650  -1.812  27.178  1.00  6.06           H  
ATOM   1628  HG  SER A 141       8.547  -2.915  26.990  1.00  6.06           H  
ATOM   1629  N   GLN A 142       9.075   1.150  28.161  1.00  6.39           N  
ATOM   1630  CA  GLN A 142      10.334   1.763  28.580  1.00  6.39           C  
ATOM   1631  C   GLN A 142      10.875   1.027  29.813  1.00  6.39           C  
ATOM   1632  O   GLN A 142      10.096   0.522  30.624  1.00  6.39           O  
ATOM   1633  CB  GLN A 142      10.140   3.238  28.973  1.00  6.39           C  
ATOM   1634  CG  GLN A 142       9.544   4.174  27.909  1.00  6.39           C  
ATOM   1635  CD  GLN A 142       8.009   4.139  27.886  1.00  6.39           C  
ATOM   1636  OE1 GLN A 142       7.396   3.995  28.952  1.00  6.39           O  
ATOM   1637  NE2 GLN A 142       7.373   4.327  26.724  1.00  6.39           N  
ATOM   1638  H   GLN A 142       8.375   0.962  28.862  1.00  6.39           H  
ATOM   1639  HA  GLN A 142      11.066   1.683  27.776  1.00  6.39           H  
ATOM   1640 1HB  GLN A 142       9.505   3.288  29.855  1.00  6.39           H  
ATOM   1641 2HB  GLN A 142      11.109   3.655  29.252  1.00  6.39           H  
ATOM   1642 1HG  GLN A 142       9.891   5.192  28.044  1.00  6.39           H  
ATOM   1643 2HG  GLN A 142       9.889   3.791  26.962  1.00  6.39           H  
ATOM   1644 1HE2 GLN A 142       6.373   4.337  26.699  1.00  6.39           H  
ATOM   1645 2HE2 GLN A 142       7.871   4.525  25.854  1.00  6.39           H  
ATOM   1646  N   GLY A 143      12.197   0.982  29.965  1.00  6.75           N  
ATOM   1647  CA  GLY A 143      12.818   0.422  31.168  1.00  6.75           C  
ATOM   1648  C   GLY A 143      13.455   1.542  31.976  1.00  6.75           C  
ATOM   1649  O   GLY A 143      13.139   2.712  31.745  1.00  6.75           O  
ATOM   1650  H   GLY A 143      12.782   1.370  29.240  1.00  6.75           H  
ATOM   1651 1HA  GLY A 143      12.070  -0.089  31.773  1.00  6.75           H  
ATOM   1652 2HA  GLY A 143      13.569  -0.317  30.893  1.00  6.75           H  
ATOM   1653  N   THR A 144      14.409   1.202  32.850  1.00  7.10           N  
ATOM   1654  CA  THR A 144      15.074   2.219  33.674  1.00  7.10           C  
ATOM   1655  C   THR A 144      16.430   2.645  33.112  1.00  7.10           C  
ATOM   1656  O   THR A 144      16.846   3.789  33.292  1.00  7.10           O  
ATOM   1657  CB  THR A 144      15.314   1.678  35.098  1.00  7.10           C  
ATOM   1658  OG1 THR A 144      16.164   0.507  35.025  1.00  7.10           O  
ATOM   1659  CG2 THR A 144      14.005   1.340  35.783  1.00  7.10           C  
ATOM   1660  H   THR A 144      14.632   0.224  32.966  1.00  7.10           H  
ATOM   1661  HA  THR A 144      14.433   3.100  33.727  1.00  7.10           H  
ATOM   1662  HB  THR A 144      15.831   2.435  35.690  1.00  7.10           H  
ATOM   1663  HG1 THR A 144      17.095   0.802  35.000  1.00  7.10           H  
ATOM   1664 1HG2 THR A 144      14.205   0.962  36.790  1.00  7.10           H  
ATOM   1665 2HG2 THR A 144      13.396   2.239  35.846  1.00  7.10           H  
ATOM   1666 3HG2 THR A 144      13.479   0.598  35.220  1.00  7.10           H  
ATOM   1667  N   SER A 145      17.107   1.731  32.424  1.00  7.41           N  
ATOM   1668  CA  SER A 145      18.431   1.984  31.855  1.00  7.41           C  
ATOM   1669  C   SER A 145      18.759   0.957  30.785  1.00  7.41           C  
ATOM   1670  O   SER A 145      17.906   0.170  30.373  1.00  7.41           O  
ATOM   1671  CB  SER A 145      19.532   1.972  32.902  1.00  7.41           C  
ATOM   1672  OG  SER A 145      20.722   2.481  32.348  1.00  7.41           O  
ATOM   1673  H   SER A 145      16.699   0.816  32.313  1.00  7.41           H  
ATOM   1674  HA  SER A 145      18.418   2.970  31.382  1.00  7.41           H  
ATOM   1675 1HB  SER A 145      19.244   2.555  33.761  1.00  7.41           H  
ATOM   1676 2HB  SER A 145      19.694   0.951  33.246  1.00  7.41           H  
ATOM   1677  HG  SER A 145      20.550   3.417  32.179  1.00  7.41           H  
ATOM   1678  N   GLY A 146      19.983   1.006  30.270  1.00  7.61           N  
ATOM   1679  CA  GLY A 146      20.472   0.061  29.253  1.00  7.61           C  
ATOM   1680  C   GLY A 146      19.930   0.366  27.859  1.00  7.61           C  
ATOM   1681  O   GLY A 146      20.686   0.626  26.918  1.00  7.61           O  
ATOM   1682  H   GLY A 146      20.605   1.691  30.675  1.00  7.61           H  
ATOM   1683 1HA  GLY A 146      21.560   0.090  29.234  1.00  7.61           H  
ATOM   1684 2HA  GLY A 146      20.189  -0.952  29.538  1.00  7.61           H  
ATOM   1685  N   ARG A 147      18.610   0.271  27.742  1.00  7.63           N  
ATOM   1686  CA  ARG A 147      17.853   0.562  26.543  1.00  7.63           C  
ATOM   1687  C   ARG A 147      16.664   1.387  26.990  1.00  7.63           C  
ATOM   1688  O   ARG A 147      15.893   1.897  26.181  1.00  7.63           O  
ATOM   1689  CB  ARG A 147      17.374  -0.714  25.874  1.00  7.63           C  
ATOM   1690  CG  ARG A 147      16.325  -1.478  26.675  1.00  7.63           C  
ATOM   1691  CD  ARG A 147      15.938  -2.757  26.029  1.00  7.63           C  
ATOM   1692  NE  ARG A 147      14.858  -3.421  26.752  1.00  7.63           N  
ATOM   1693  CZ  ARG A 147      15.008  -4.300  27.768  1.00  7.63           C  
ATOM   1694  NH1 ARG A 147      16.204  -4.646  28.191  1.00  7.63           N  
ATOM   1695  NH2 ARG A 147      13.936  -4.812  28.330  1.00  7.63           N  
ATOM   1696  H   ARG A 147      18.088   0.041  28.582  1.00  7.63           H  
ATOM   1697  HA  ARG A 147      18.461   1.147  25.852  1.00  7.63           H  
ATOM   1698 1HB  ARG A 147      16.946  -0.476  24.902  1.00  7.63           H  
ATOM   1699 2HB  ARG A 147      18.220  -1.379  25.710  1.00  7.63           H  
ATOM   1700 1HG  ARG A 147      16.724  -1.700  27.666  1.00  7.63           H  
ATOM   1701 2HG  ARG A 147      15.427  -0.864  26.778  1.00  7.63           H  
ATOM   1702 1HD  ARG A 147      15.597  -2.561  25.011  1.00  7.63           H  
ATOM   1703 2HD  ARG A 147      16.796  -3.426  26.002  1.00  7.63           H  
ATOM   1704  HE  ARG A 147      13.913  -3.197  26.473  1.00  7.63           H  
ATOM   1705 1HH1 ARG A 147      17.025  -4.252  27.759  1.00  7.63           H  
ATOM   1706 2HH1 ARG A 147      16.302  -5.311  28.947  1.00  7.63           H  
ATOM   1707 1HH2 ARG A 147      13.022  -4.549  28.004  1.00  7.63           H  
ATOM   1708 2HH2 ARG A 147      14.018  -5.480  29.100  1.00  7.63           H  
ATOM   1709  N   GLY A 148      16.523   1.460  28.316  1.00  7.44           N  
ATOM   1710  CA  GLY A 148      15.455   2.179  29.012  1.00  7.44           C  
ATOM   1711  C   GLY A 148      15.935   3.559  29.467  1.00  7.44           C  
ATOM   1712  O   GLY A 148      16.977   4.014  29.013  1.00  7.44           O  
ATOM   1713  H   GLY A 148      17.199   0.964  28.886  1.00  7.44           H  
ATOM   1714 1HA  GLY A 148      14.576   2.263  28.377  1.00  7.44           H  
ATOM   1715 2HA  GLY A 148      15.172   1.598  29.878  1.00  7.44           H  
ATOM   1716  N   GLY A 149      15.191   4.201  30.387  1.00  7.05           N  
ATOM   1717  CA  GLY A 149      15.494   5.548  30.914  1.00  7.05           C  
ATOM   1718  C   GLY A 149      14.539   6.612  30.357  1.00  7.05           C  
ATOM   1719  O   GLY A 149      14.335   6.692  29.145  1.00  7.05           O  
ATOM   1720  H   GLY A 149      14.363   3.740  30.756  1.00  7.05           H  
ATOM   1721 1HA  GLY A 149      15.412   5.531  32.001  1.00  7.05           H  
ATOM   1722 2HA  GLY A 149      16.526   5.812  30.679  1.00  7.05           H  
ATOM   1723  N   LEU A 150      13.980   7.463  31.219  1.00  6.53           N  
ATOM   1724  CA  LEU A 150      13.028   8.462  30.724  1.00  6.53           C  
ATOM   1725  C   LEU A 150      13.335   9.905  31.145  1.00  6.53           C  
ATOM   1726  O   LEU A 150      13.989  10.145  32.162  1.00  6.53           O  
ATOM   1727  CB  LEU A 150      11.621   8.104  31.186  1.00  6.53           C  
ATOM   1728  CG  LEU A 150      11.064   6.767  30.731  1.00  6.53           C  
ATOM   1729  CD1 LEU A 150      11.348   5.723  31.825  1.00  6.53           C  
ATOM   1730  CD2 LEU A 150       9.581   6.921  30.461  1.00  6.53           C  
ATOM   1731  H   LEU A 150      14.189   7.383  32.218  1.00  6.53           H  
ATOM   1732  HA  LEU A 150      13.043   8.428  29.640  1.00  6.53           H  
ATOM   1733 1HB  LEU A 150      11.643   8.059  32.254  1.00  6.53           H  
ATOM   1734 2HB  LEU A 150      10.933   8.890  30.881  1.00  6.53           H  
ATOM   1735  HG  LEU A 150      11.564   6.440  29.824  1.00  6.53           H  
ATOM   1736 1HD1 LEU A 150      10.963   4.751  31.522  1.00  6.53           H  
ATOM   1737 2HD1 LEU A 150      12.416   5.638  31.999  1.00  6.53           H  
ATOM   1738 3HD1 LEU A 150      10.865   6.026  32.747  1.00  6.53           H  
ATOM   1739 1HD2 LEU A 150       9.161   5.975  30.147  1.00  6.53           H  
ATOM   1740 2HD2 LEU A 150       9.076   7.244  31.360  1.00  6.53           H  
ATOM   1741 3HD2 LEU A 150       9.433   7.664  29.677  1.00  6.53           H  
ATOM   1742  N   GLY A 151      12.835  10.865  30.357  1.00  5.93           N  
ATOM   1743  CA  GLY A 151      12.940  12.290  30.674  1.00  5.93           C  
ATOM   1744  C   GLY A 151      12.427  13.165  29.523  1.00  5.93           C  
ATOM   1745  O   GLY A 151      12.217  12.685  28.409  1.00  5.93           O  
ATOM   1746  H   GLY A 151      12.340  10.601  29.518  1.00  5.93           H  
ATOM   1747 1HA  GLY A 151      12.355  12.497  31.568  1.00  5.93           H  
ATOM   1748 2HA  GLY A 151      13.974  12.543  30.906  1.00  5.93           H  
ATOM   1749  N   GLY A 152      12.238  14.454  29.801  1.00  5.29           N  
ATOM   1750  CA  GLY A 152      11.713  15.403  28.817  1.00  5.29           C  
ATOM   1751  C   GLY A 152      11.115  16.650  29.478  1.00  5.29           C  
ATOM   1752  O   GLY A 152      11.554  17.077  30.555  1.00  5.29           O  
ATOM   1753  H   GLY A 152      12.443  14.780  30.730  1.00  5.29           H  
ATOM   1754 1HA  GLY A 152      12.509  15.704  28.131  1.00  5.29           H  
ATOM   1755 2HA  GLY A 152      10.945  14.917  28.218  1.00  5.29           H  
ATOM   1756  N   GLN A 153      10.125  17.238  28.800  1.00  4.64           N  
ATOM   1757  CA  GLN A 153       9.455  18.470  29.226  1.00  4.64           C  
ATOM   1758  C   GLN A 153       7.971  18.401  28.854  1.00  4.64           C  
ATOM   1759  O   GLN A 153       7.548  17.473  28.164  1.00  4.64           O  
ATOM   1760  CB  GLN A 153      10.106  19.709  28.607  1.00  4.64           C  
ATOM   1761  CG  GLN A 153       9.995  19.774  27.117  1.00  4.64           C  
ATOM   1762  CD  GLN A 153      10.697  21.006  26.499  1.00  4.64           C  
ATOM   1763  OE1 GLN A 153      10.502  21.337  25.313  1.00  4.64           O  
ATOM   1764  NE2 GLN A 153      11.510  21.689  27.302  1.00  4.64           N  
ATOM   1765  H   GLN A 153       9.824  16.812  27.936  1.00  4.64           H  
ATOM   1766  HA  GLN A 153       9.526  18.546  30.306  1.00  4.64           H  
ATOM   1767 1HB  GLN A 153       9.652  20.608  29.019  1.00  4.64           H  
ATOM   1768 2HB  GLN A 153      11.165  19.726  28.867  1.00  4.64           H  
ATOM   1769 1HG  GLN A 153      10.453  18.872  26.732  1.00  4.64           H  
ATOM   1770 2HG  GLN A 153       8.935  19.801  26.848  1.00  4.64           H  
ATOM   1771 1HE2 GLN A 153      11.989  22.501  26.958  1.00  4.64           H  
ATOM   1772 2HE2 GLN A 153      11.643  21.397  28.249  1.00  4.64           H  
ATOM   1773  N   GLY A 154       7.172  19.353  29.347  1.00  3.98           N  
ATOM   1774  CA  GLY A 154       5.719  19.336  29.117  1.00  3.98           C  
ATOM   1775  C   GLY A 154       5.319  19.435  27.652  1.00  3.98           C  
ATOM   1776  O   GLY A 154       6.022  20.037  26.841  1.00  3.98           O  
ATOM   1777  H   GLY A 154       7.574  20.095  29.901  1.00  3.98           H  
ATOM   1778 1HA  GLY A 154       5.308  18.412  29.515  1.00  3.98           H  
ATOM   1779 2HA  GLY A 154       5.255  20.149  29.676  1.00  3.98           H  
ATOM   1780  N   ALA A 155       4.154  18.856  27.342  1.00  3.35           N  
ATOM   1781  CA  ALA A 155       3.599  18.811  25.983  1.00  3.35           C  
ATOM   1782  C   ALA A 155       2.079  18.720  26.052  1.00  3.35           C  
ATOM   1783  O   ALA A 155       1.527  18.494  27.122  1.00  3.35           O  
ATOM   1784  CB  ALA A 155       4.167  17.631  25.209  1.00  3.35           C  
ATOM   1785  H   ALA A 155       3.630  18.400  28.094  1.00  3.35           H  
ATOM   1786  HA  ALA A 155       3.861  19.737  25.471  1.00  3.35           H  
ATOM   1787 1HB  ALA A 155       3.753  17.622  24.202  1.00  3.35           H  
ATOM   1788 2HB  ALA A 155       5.255  17.712  25.153  1.00  3.35           H  
ATOM   1789 3HB  ALA A 155       3.903  16.707  25.718  1.00  3.35           H  
ATOM   1790  N   GLY A 156       1.390  18.893  24.927  1.00  2.78           N  
ATOM   1791  CA  GLY A 156      -0.073  18.808  24.931  1.00  2.78           C  
ATOM   1792  C   GLY A 156      -0.638  17.487  25.493  1.00  2.78           C  
ATOM   1793  O   GLY A 156      -1.676  17.497  26.171  1.00  2.78           O  
ATOM   1794  H   GLY A 156       1.873  19.100  24.052  1.00  2.78           H  
ATOM   1795 1HA  GLY A 156      -0.474  19.644  25.503  1.00  2.78           H  
ATOM   1796 2HA  GLY A 156      -0.427  18.937  23.906  1.00  2.78           H  
ATOM   1797  N   GLY A 157       0.044  16.363  25.247  1.00  2.32           N  
ATOM   1798  CA  GLY A 157      -0.451  15.081  25.740  1.00  2.32           C  
ATOM   1799  C   GLY A 157      -0.065  13.870  24.885  1.00  2.32           C  
ATOM   1800  O   GLY A 157       0.748  13.969  23.956  1.00  2.32           O  
ATOM   1801  H   GLY A 157       0.896  16.410  24.716  1.00  2.32           H  
ATOM   1802 1HA  GLY A 157      -0.100  14.926  26.763  1.00  2.32           H  
ATOM   1803 2HA  GLY A 157      -1.535  15.132  25.793  1.00  2.32           H  
ATOM   1804  N   ASP A 158      -0.657  12.728  25.234  1.00  1.98           N  
ATOM   1805  CA  ASP A 158      -0.411  11.429  24.597  1.00  1.98           C  
ATOM   1806  C   ASP A 158      -1.699  10.597  24.647  1.00  1.98           C  
ATOM   1807  O   ASP A 158      -2.091  10.121  25.715  1.00  1.98           O  
ATOM   1808  CB  ASP A 158       0.742  10.702  25.324  1.00  1.98           C  
ATOM   1809  CG  ASP A 158       1.247   9.367  24.688  1.00  1.98           C  
ATOM   1810  OD1 ASP A 158       0.679   8.912  23.738  1.00  1.98           O  
ATOM   1811  OD2 ASP A 158       2.216   8.834  25.191  1.00  1.98           O  
ATOM   1812  H   ASP A 158      -1.314  12.784  26.014  1.00  1.98           H  
ATOM   1813  HA  ASP A 158      -0.137  11.585  23.556  1.00  1.98           H  
ATOM   1814 1HB  ASP A 158       1.591  11.382  25.390  1.00  1.98           H  
ATOM   1815 2HB  ASP A 158       0.431  10.495  26.355  1.00  1.98           H  
ATOM   1816  N   VAL A 159      -2.375  10.469  23.506  1.00  1.77           N  
ATOM   1817  CA  VAL A 159      -3.644   9.748  23.469  1.00  1.77           C  
ATOM   1818  C   VAL A 159      -3.463   8.399  22.799  1.00  1.77           C  
ATOM   1819  O   VAL A 159      -2.996   8.331  21.666  1.00  1.77           O  
ATOM   1820  CB  VAL A 159      -4.708  10.540  22.695  1.00  1.77           C  
ATOM   1821  CG1 VAL A 159      -6.016   9.732  22.650  1.00  1.77           C  
ATOM   1822  CG2 VAL A 159      -4.910  11.902  23.361  1.00  1.77           C  
ATOM   1823  H   VAL A 159      -1.982  10.871  22.656  1.00  1.77           H  
ATOM   1824  HA  VAL A 159      -3.994   9.595  24.484  1.00  1.77           H  
ATOM   1825  HB  VAL A 159      -4.376  10.684  21.667  1.00  1.77           H  
ATOM   1826 1HG1 VAL A 159      -6.770  10.284  22.093  1.00  1.77           H  
ATOM   1827 2HG1 VAL A 159      -5.839   8.773  22.160  1.00  1.77           H  
ATOM   1828 3HG1 VAL A 159      -6.379   9.552  23.664  1.00  1.77           H  
ATOM   1829 1HG2 VAL A 159      -5.659  12.468  22.808  1.00  1.77           H  
ATOM   1830 2HG2 VAL A 159      -5.241  11.771  24.380  1.00  1.77           H  
ATOM   1831 3HG2 VAL A 159      -3.966  12.449  23.359  1.00  1.77           H  
ATOM   1832  N   ILE A 160      -3.818   7.343  23.525  1.00  1.67           N  
ATOM   1833  CA  ILE A 160      -3.650   5.989  23.031  1.00  1.67           C  
ATOM   1834  C   ILE A 160      -4.974   5.244  22.961  1.00  1.67           C  
ATOM   1835  O   ILE A 160      -5.679   5.143  23.959  1.00  1.67           O  
ATOM   1836  CB  ILE A 160      -2.727   5.177  23.948  1.00  1.67           C  
ATOM   1837  CG1 ILE A 160      -1.345   5.823  24.032  1.00  1.67           C  
ATOM   1838  CG2 ILE A 160      -2.620   3.798  23.426  1.00  1.67           C  
ATOM   1839  CD1 ILE A 160      -0.421   5.163  25.008  1.00  1.67           C  
ATOM   1840  H   ILE A 160      -4.200   7.500  24.445  1.00  1.67           H  
ATOM   1841  HA  ILE A 160      -3.215   6.029  22.047  1.00  1.67           H  
ATOM   1842  HB  ILE A 160      -3.135   5.150  24.934  1.00  1.67           H  
ATOM   1843 1HG1 ILE A 160      -0.888   5.798  23.088  1.00  1.67           H  
ATOM   1844 2HG1 ILE A 160      -1.455   6.871  24.333  1.00  1.67           H  
ATOM   1845 1HG2 ILE A 160      -1.981   3.250  24.077  1.00  1.67           H  
ATOM   1846 2HG2 ILE A 160      -3.603   3.340  23.407  1.00  1.67           H  
ATOM   1847 3HG2 ILE A 160      -2.202   3.814  22.417  1.00  1.67           H  
ATOM   1848 1HD1 ILE A 160       0.537   5.693  25.003  1.00  1.67           H  
ATOM   1849 2HD1 ILE A 160      -0.849   5.202  26.002  1.00  1.67           H  
ATOM   1850 3HD1 ILE A 160      -0.266   4.129  24.717  1.00  1.67           H  
ATOM   1851  N   GLU A 161      -5.279   4.716  21.780  1.00  1.67           N  
ATOM   1852  CA  GLU A 161      -6.491   3.942  21.589  1.00  1.67           C  
ATOM   1853  C   GLU A 161      -6.187   2.500  21.211  1.00  1.67           C  
ATOM   1854  O   GLU A 161      -5.518   2.224  20.210  1.00  1.67           O  
ATOM   1855  CB  GLU A 161      -7.374   4.576  20.518  1.00  1.67           C  
ATOM   1856  CG  GLU A 161      -8.685   3.800  20.250  1.00  1.67           C  
ATOM   1857  CD  GLU A 161      -9.589   4.476  19.237  1.00  1.67           C  
ATOM   1858  OE1 GLU A 161      -9.272   5.556  18.819  1.00  1.67           O  
ATOM   1859  OE2 GLU A 161     -10.591   3.899  18.876  1.00  1.67           O  
ATOM   1860  H   GLU A 161      -4.648   4.866  21.005  1.00  1.67           H  
ATOM   1861  HA  GLU A 161      -7.045   3.935  22.522  1.00  1.67           H  
ATOM   1862 1HB  GLU A 161      -7.640   5.591  20.823  1.00  1.67           H  
ATOM   1863 2HB  GLU A 161      -6.819   4.646  19.584  1.00  1.67           H  
ATOM   1864 1HG  GLU A 161      -8.435   2.803  19.883  1.00  1.67           H  
ATOM   1865 2HG  GLU A 161      -9.222   3.683  21.196  1.00  1.67           H  
ATOM   1866  N   VAL A 162      -6.679   1.595  22.046  1.00  1.75           N  
ATOM   1867  CA  VAL A 162      -6.524   0.152  21.878  1.00  1.75           C  
ATOM   1868  C   VAL A 162      -7.887  -0.520  21.976  1.00  1.75           C  
ATOM   1869  O   VAL A 162      -8.011  -1.685  22.359  1.00  1.75           O  
ATOM   1870  CB  VAL A 162      -5.541  -0.421  22.903  1.00  1.75           C  
ATOM   1871  CG1 VAL A 162      -4.146   0.105  22.649  1.00  1.75           C  
ATOM   1872  CG2 VAL A 162      -5.992  -0.037  24.263  1.00  1.75           C  
ATOM   1873  H   VAL A 162      -7.214   1.938  22.847  1.00  1.75           H  
ATOM   1874  HA  VAL A 162      -6.122  -0.042  20.882  1.00  1.75           H  
ATOM   1875  HB  VAL A 162      -5.513  -1.506  22.808  1.00  1.75           H  
ATOM   1876 1HG1 VAL A 162      -3.468  -0.321  23.376  1.00  1.75           H  
ATOM   1877 2HG1 VAL A 162      -3.836  -0.184  21.648  1.00  1.75           H  
ATOM   1878 3HG1 VAL A 162      -4.134   1.181  22.733  1.00  1.75           H  
ATOM   1879 1HG2 VAL A 162      -5.312  -0.445  25.011  1.00  1.75           H  
ATOM   1880 2HG2 VAL A 162      -6.023   1.054  24.352  1.00  1.75           H  
ATOM   1881 3HG2 VAL A 162      -6.991  -0.445  24.409  1.00  1.75           H  
ATOM   1882  N   GLY A 163      -8.907   0.276  21.691  1.00  1.91           N  
ATOM   1883  CA  GLY A 163     -10.306  -0.114  21.711  1.00  1.91           C  
ATOM   1884  C   GLY A 163     -10.739  -0.455  20.294  1.00  1.91           C  
ATOM   1885  O   GLY A 163      -9.945  -0.990  19.525  1.00  1.91           O  
ATOM   1886  H   GLY A 163      -8.688   1.222  21.408  1.00  1.91           H  
ATOM   1887 1HA  GLY A 163     -10.456  -0.967  22.375  1.00  1.91           H  
ATOM   1888 2HA  GLY A 163     -10.893   0.713  22.091  1.00  1.91           H  
ATOM   1889  N   GLY A 164     -11.985  -0.158  19.940  1.00  2.15           N  
ATOM   1890  CA  GLY A 164     -12.461  -0.500  18.595  1.00  2.15           C  
ATOM   1891  C   GLY A 164     -13.128  -1.868  18.570  1.00  2.15           C  
ATOM   1892  O   GLY A 164     -13.833  -2.210  19.512  1.00  2.15           O  
ATOM   1893  H   GLY A 164     -12.591   0.288  20.632  1.00  2.15           H  
ATOM   1894 1HA  GLY A 164     -13.166   0.259  18.257  1.00  2.15           H  
ATOM   1895 2HA  GLY A 164     -11.624  -0.484  17.909  1.00  2.15           H  
ATOM   1896  N   ALA A 165     -13.007  -2.626  17.485  1.00  2.44           N  
ATOM   1897  CA  ALA A 165     -13.784  -3.873  17.487  1.00  2.44           C  
ATOM   1898  C   ALA A 165     -13.185  -5.037  16.703  1.00  2.44           C  
ATOM   1899  O   ALA A 165     -12.571  -4.876  15.639  1.00  2.44           O  
ATOM   1900  CB  ALA A 165     -15.177  -3.605  16.956  1.00  2.44           C  
ATOM   1901  H   ALA A 165     -12.391  -2.332  16.723  1.00  2.44           H  
ATOM   1902  HA  ALA A 165     -13.855  -4.197  18.517  1.00  2.44           H  
ATOM   1903 1HB  ALA A 165     -15.765  -4.522  17.024  1.00  2.44           H  
ATOM   1904 2HB  ALA A 165     -15.652  -2.825  17.550  1.00  2.44           H  
ATOM   1905 3HB  ALA A 165     -15.113  -3.286  15.919  1.00  2.44           H  
ATOM   1906  N   GLY A 166     -13.473  -6.231  17.213  1.00  2.80           N  
ATOM   1907  CA  GLY A 166     -13.014  -7.450  16.570  1.00  2.80           C  
ATOM   1908  C   GLY A 166     -13.087  -8.679  17.471  1.00  2.80           C  
ATOM   1909  O   GLY A 166     -14.007  -8.838  18.285  1.00  2.80           O  
ATOM   1910  H   GLY A 166     -13.996  -6.266  18.092  1.00  2.80           H  
ATOM   1911 1HA  GLY A 166     -13.589  -7.625  15.664  1.00  2.80           H  
ATOM   1912 2HA  GLY A 166     -11.989  -7.297  16.266  1.00  2.80           H  
ATOM   1913  N   GLN A 167     -12.160  -9.596  17.249  1.00  3.19           N  
ATOM   1914  CA  GLN A 167     -12.169 -10.838  18.020  1.00  3.19           C  
ATOM   1915  C   GLN A 167     -10.892 -11.090  18.813  1.00  3.19           C  
ATOM   1916  O   GLN A 167      -9.846 -10.457  18.615  1.00  3.19           O  
ATOM   1917  CB  GLN A 167     -12.600 -12.037  17.171  1.00  3.19           C  
ATOM   1918  CG  GLN A 167     -14.101 -11.939  16.739  1.00  3.19           C  
ATOM   1919  CD  GLN A 167     -14.625 -13.161  16.007  1.00  3.19           C  
ATOM   1920  OE1 GLN A 167     -14.112 -13.521  14.940  1.00  3.19           O  
ATOM   1921  NE2 GLN A 167     -15.670 -13.818  16.551  1.00  3.19           N  
ATOM   1922  H   GLN A 167     -11.437  -9.385  16.555  1.00  3.19           H  
ATOM   1923  HA  GLN A 167     -12.953 -10.749  18.771  1.00  3.19           H  
ATOM   1924 1HB  GLN A 167     -11.976 -12.106  16.282  1.00  3.19           H  
ATOM   1925 2HB  GLN A 167     -12.470 -12.958  17.738  1.00  3.19           H  
ATOM   1926 1HG  GLN A 167     -14.707 -11.798  17.637  1.00  3.19           H  
ATOM   1927 2HG  GLN A 167     -14.219 -11.080  16.080  1.00  3.19           H  
ATOM   1928 1HE2 GLN A 167     -16.040 -14.623  16.088  1.00  3.19           H  
ATOM   1929 2HE2 GLN A 167     -16.130 -13.524  17.426  1.00  3.19           H  
ATOM   1930  N   GLY A 168     -11.004 -12.041  19.721  1.00  3.60           N  
ATOM   1931  CA  GLY A 168     -10.019 -12.381  20.730  1.00  3.60           C  
ATOM   1932  C   GLY A 168      -8.628 -12.829  20.337  1.00  3.60           C  
ATOM   1933  O   GLY A 168      -8.272 -14.000  20.474  1.00  3.60           O  
ATOM   1934  H   GLY A 168     -11.893 -12.520  19.817  1.00  3.60           H  
ATOM   1935 1HA  GLY A 168      -9.926 -11.516  21.382  1.00  3.60           H  
ATOM   1936 2HA  GLY A 168     -10.455 -13.168  21.337  1.00  3.60           H  
ATOM   1937  N   GLY A 169      -7.829 -11.857  19.932  1.00  3.99           N  
ATOM   1938  CA  GLY A 169      -6.409 -12.055  19.682  1.00  3.99           C  
ATOM   1939  C   GLY A 169      -5.655 -11.968  21.016  1.00  3.99           C  
ATOM   1940  O   GLY A 169      -6.248 -12.176  22.080  1.00  3.99           O  
ATOM   1941  H   GLY A 169      -8.259 -10.949  19.768  1.00  3.99           H  
ATOM   1942 1HA  GLY A 169      -6.236 -13.025  19.218  1.00  3.99           H  
ATOM   1943 2HA  GLY A 169      -6.042 -11.292  18.996  1.00  3.99           H  
ATOM   1944  N   TYR A 170      -4.366 -11.672  20.951  1.00  4.31           N  
ATOM   1945  CA  TYR A 170      -3.479 -11.659  22.111  1.00  4.31           C  
ATOM   1946  C   TYR A 170      -2.799 -10.305  22.250  1.00  4.31           C  
ATOM   1947  O   TYR A 170      -2.599  -9.617  21.244  1.00  4.31           O  
ATOM   1948  CB  TYR A 170      -2.412 -12.721  21.888  1.00  4.31           C  
ATOM   1949  CG  TYR A 170      -2.981 -14.109  21.681  1.00  4.31           C  
ATOM   1950  CD1 TYR A 170      -3.454 -14.457  20.420  1.00  4.31           C  
ATOM   1951  CD2 TYR A 170      -3.006 -15.032  22.701  1.00  4.31           C  
ATOM   1952  CE1 TYR A 170      -3.968 -15.710  20.198  1.00  4.31           C  
ATOM   1953  CE2 TYR A 170      -3.522 -16.292  22.481  1.00  4.31           C  
ATOM   1954  CZ  TYR A 170      -4.004 -16.631  21.237  1.00  4.31           C  
ATOM   1955  OH  TYR A 170      -4.520 -17.889  21.020  1.00  4.31           O  
ATOM   1956  H   TYR A 170      -3.971 -11.490  20.034  1.00  4.31           H  
ATOM   1957  HA  TYR A 170      -4.053 -11.854  23.012  1.00  4.31           H  
ATOM   1958 1HB  TYR A 170      -1.833 -12.455  21.017  1.00  4.31           H  
ATOM   1959 2HB  TYR A 170      -1.737 -12.747  22.743  1.00  4.31           H  
ATOM   1960  HD1 TYR A 170      -3.424 -13.727  19.604  1.00  4.31           H  
ATOM   1961  HD2 TYR A 170      -2.622 -14.765  23.686  1.00  4.31           H  
ATOM   1962  HE1 TYR A 170      -4.341 -15.975  19.208  1.00  4.31           H  
ATOM   1963  HE2 TYR A 170      -3.550 -17.019  23.293  1.00  4.31           H  
ATOM   1964  HH  TYR A 170      -4.532 -18.376  21.848  1.00  4.31           H  
ATOM   1965  N   GLY A 171      -2.403  -9.919  23.460  1.00  4.54           N  
ATOM   1966  CA  GLY A 171      -1.695  -8.650  23.536  1.00  4.54           C  
ATOM   1967  C   GLY A 171      -1.310  -8.164  24.918  1.00  4.54           C  
ATOM   1968  O   GLY A 171      -1.286  -8.922  25.886  1.00  4.54           O  
ATOM   1969  H   GLY A 171      -2.613 -10.480  24.288  1.00  4.54           H  
ATOM   1970 1HA  GLY A 171      -0.797  -8.714  22.923  1.00  4.54           H  
ATOM   1971 2HA  GLY A 171      -2.333  -7.895  23.080  1.00  4.54           H  
ATOM   1972  N   GLY A 172      -0.960  -6.885  24.996  1.00  4.66           N  
ATOM   1973  CA  GLY A 172      -0.597  -6.342  26.304  1.00  4.66           C  
ATOM   1974  C   GLY A 172       0.054  -4.957  26.360  1.00  4.66           C  
ATOM   1975  O   GLY A 172       0.331  -4.311  25.340  1.00  4.66           O  
ATOM   1976  H   GLY A 172      -0.963  -6.335  24.136  1.00  4.66           H  
ATOM   1977 1HA  GLY A 172      -1.497  -6.319  26.919  1.00  4.66           H  
ATOM   1978 2HA  GLY A 172       0.068  -7.050  26.797  1.00  4.66           H  
ATOM   1979  N   LEU A 173       0.277  -4.558  27.614  1.00  4.68           N  
ATOM   1980  CA  LEU A 173       0.897  -3.318  28.078  1.00  4.68           C  
ATOM   1981  C   LEU A 173       1.799  -3.609  29.279  1.00  4.68           C  
ATOM   1982  O   LEU A 173       1.444  -4.408  30.145  1.00  4.68           O  
ATOM   1983  CB  LEU A 173      -0.185  -2.294  28.443  1.00  4.68           C  
ATOM   1984  CG  LEU A 173       0.290  -0.980  29.137  1.00  4.68           C  
ATOM   1985  CD1 LEU A 173       1.167  -0.161  28.219  1.00  4.68           C  
ATOM   1986  CD2 LEU A 173      -0.948  -0.162  29.523  1.00  4.68           C  
ATOM   1987  H   LEU A 173      -0.075  -5.190  28.336  1.00  4.68           H  
ATOM   1988  HA  LEU A 173       1.513  -2.910  27.274  1.00  4.68           H  
ATOM   1989 1HB  LEU A 173      -0.708  -2.011  27.528  1.00  4.68           H  
ATOM   1990 2HB  LEU A 173      -0.902  -2.780  29.109  1.00  4.68           H  
ATOM   1991  HG  LEU A 173       0.867  -1.228  30.026  1.00  4.68           H  
ATOM   1992 1HD1 LEU A 173       1.480   0.744  28.736  1.00  4.68           H  
ATOM   1993 2HD1 LEU A 173       2.047  -0.728  27.931  1.00  4.68           H  
ATOM   1994 3HD1 LEU A 173       0.619   0.105  27.348  1.00  4.68           H  
ATOM   1995 1HD2 LEU A 173      -0.637   0.756  30.022  1.00  4.68           H  
ATOM   1996 2HD2 LEU A 173      -1.514   0.088  28.627  1.00  4.68           H  
ATOM   1997 3HD2 LEU A 173      -1.582  -0.736  30.191  1.00  4.68           H  
ATOM   1998  N   GLY A 174       2.995  -3.046  29.301  1.00  4.65           N  
ATOM   1999  CA  GLY A 174       3.858  -3.299  30.441  1.00  4.65           C  
ATOM   2000  C   GLY A 174       5.226  -2.651  30.351  1.00  4.65           C  
ATOM   2001  O   GLY A 174       5.493  -1.850  29.455  1.00  4.65           O  
ATOM   2002  H   GLY A 174       3.286  -2.423  28.560  1.00  4.65           H  
ATOM   2003 1HA  GLY A 174       3.359  -2.949  31.345  1.00  4.65           H  
ATOM   2004 2HA  GLY A 174       3.985  -4.375  30.549  1.00  4.65           H  
ATOM   2005  N   SER A 175       6.084  -3.011  31.303  1.00  4.60           N  
ATOM   2006  CA  SER A 175       7.441  -2.455  31.393  1.00  4.60           C  
ATOM   2007  C   SER A 175       8.454  -3.411  32.025  1.00  4.60           C  
ATOM   2008  O   SER A 175       8.072  -4.378  32.697  1.00  4.60           O  
ATOM   2009  CB  SER A 175       7.415  -1.163  32.194  1.00  4.60           C  
ATOM   2010  OG  SER A 175       7.060  -1.387  33.546  1.00  4.60           O  
ATOM   2011  H   SER A 175       5.731  -3.676  31.993  1.00  4.60           H  
ATOM   2012  HA  SER A 175       7.784  -2.232  30.386  1.00  4.60           H  
ATOM   2013 1HB  SER A 175       8.403  -0.703  32.152  1.00  4.60           H  
ATOM   2014 2HB  SER A 175       6.714  -0.462  31.740  1.00  4.60           H  
ATOM   2015  HG  SER A 175       7.244  -0.553  33.996  1.00  4.60           H  
ATOM   2016  N   GLN A 176       9.753  -3.127  31.806  1.00  4.61           N  
ATOM   2017  CA  GLN A 176      10.823  -3.914  32.429  1.00  4.61           C  
ATOM   2018  C   GLN A 176      12.010  -3.070  32.928  1.00  4.61           C  
ATOM   2019  O   GLN A 176      12.760  -2.497  32.138  1.00  4.61           O  
ATOM   2020  CB  GLN A 176      11.378  -4.976  31.480  1.00  4.61           C  
ATOM   2021  CG  GLN A 176      12.434  -5.868  32.170  1.00  4.61           C  
ATOM   2022  CD  GLN A 176      13.001  -6.987  31.302  1.00  4.61           C  
ATOM   2023  OE1 GLN A 176      13.688  -6.760  30.287  1.00  4.61           O  
ATOM   2024  NE2 GLN A 176      12.715  -8.228  31.682  1.00  4.61           N  
ATOM   2025  H   GLN A 176       9.993  -2.330  31.231  1.00  4.61           H  
ATOM   2026  HA  GLN A 176      10.400  -4.443  33.255  1.00  4.61           H  
ATOM   2027 1HB  GLN A 176      10.568  -5.614  31.126  1.00  4.61           H  
ATOM   2028 2HB  GLN A 176      11.839  -4.497  30.623  1.00  4.61           H  
ATOM   2029 1HG  GLN A 176      13.263  -5.237  32.502  1.00  4.61           H  
ATOM   2030 2HG  GLN A 176      11.963  -6.331  33.045  1.00  4.61           H  
ATOM   2031 1HE2 GLN A 176      13.056  -9.003  31.152  1.00  4.61           H  
ATOM   2032 2HE2 GLN A 176      12.139  -8.413  32.506  1.00  4.61           H  
ATOM   2033  N   GLY A 177      12.196  -3.023  34.247  1.00  4.70           N  
ATOM   2034  CA  GLY A 177      13.288  -2.255  34.846  1.00  4.70           C  
ATOM   2035  C   GLY A 177      14.537  -3.114  34.975  1.00  4.70           C  
ATOM   2036  O   GLY A 177      14.444  -4.337  35.127  1.00  4.70           O  
ATOM   2037  H   GLY A 177      11.537  -3.514  34.838  1.00  4.70           H  
ATOM   2038 1HA  GLY A 177      13.502  -1.394  34.219  1.00  4.70           H  
ATOM   2039 2HA  GLY A 177      12.986  -1.887  35.827  1.00  4.70           H  
ATOM   2040  N   THR A 178      15.707  -2.482  34.930  1.00  4.90           N  
ATOM   2041  CA  THR A 178      16.927  -3.266  35.022  1.00  4.90           C  
ATOM   2042  C   THR A 178      17.877  -2.701  36.092  1.00  4.90           C  
ATOM   2043  O   THR A 178      17.805  -3.079  37.265  1.00  4.90           O  
ATOM   2044  CB  THR A 178      17.647  -3.333  33.645  1.00  4.90           C  
ATOM   2045  OG1 THR A 178      17.907  -2.017  33.170  1.00  4.90           O  
ATOM   2046  CG2 THR A 178      16.748  -4.054  32.605  1.00  4.90           C  
ATOM   2047  H   THR A 178      15.749  -1.470  34.856  1.00  4.90           H  
ATOM   2048  HA  THR A 178      16.680  -4.279  35.312  1.00  4.90           H  
ATOM   2049  HB  THR A 178      18.585  -3.874  33.755  1.00  4.90           H  
ATOM   2050  HG1 THR A 178      18.458  -2.080  32.377  1.00  4.90           H  
ATOM   2051 1HG2 THR A 178      17.266  -4.098  31.649  1.00  4.90           H  
ATOM   2052 2HG2 THR A 178      16.532  -5.067  32.948  1.00  4.90           H  
ATOM   2053 3HG2 THR A 178      15.812  -3.511  32.477  1.00  4.90           H  
ATOM   2054  N   SER A 179      18.761  -1.794  35.682  1.00  5.22           N  
ATOM   2055  CA  SER A 179      19.758  -1.240  36.589  1.00  5.22           C  
ATOM   2056  C   SER A 179      19.378   0.103  37.215  1.00  5.22           C  
ATOM   2057  O   SER A 179      19.241   1.127  36.521  1.00  5.22           O  
ATOM   2058  CB  SER A 179      21.084  -1.095  35.874  1.00  5.22           C  
ATOM   2059  OG  SER A 179      21.608  -2.348  35.521  1.00  5.22           O  
ATOM   2060  H   SER A 179      18.724  -1.515  34.713  1.00  5.22           H  
ATOM   2061  HA  SER A 179      19.895  -1.952  37.401  1.00  5.22           H  
ATOM   2062 1HB  SER A 179      20.953  -0.487  34.981  1.00  5.22           H  
ATOM   2063 2HB  SER A 179      21.788  -0.572  36.524  1.00  5.22           H  
ATOM   2064  HG  SER A 179      21.694  -2.839  36.343  1.00  5.22           H  
ATOM   2065  N   GLY A 180      19.330   0.113  38.546  1.00  5.64           N  
ATOM   2066  CA  GLY A 180      18.986   1.273  39.358  1.00  5.64           C  
ATOM   2067  C   GLY A 180      20.092   2.316  39.407  1.00  5.64           C  
ATOM   2068  O   GLY A 180      20.677   2.605  40.458  1.00  5.64           O  
ATOM   2069  H   GLY A 180      19.426  -0.772  39.022  1.00  5.64           H  
ATOM   2070 1HA  GLY A 180      18.080   1.724  38.957  1.00  5.64           H  
ATOM   2071 2HA  GLY A 180      18.756   0.936  40.365  1.00  5.64           H  
ATOM   2072  N   ARG A 181      20.394   2.846  38.236  1.00  6.08           N  
ATOM   2073  CA  ARG A 181      21.369   3.881  38.001  1.00  6.08           C  
ATOM   2074  C   ARG A 181      20.646   4.896  37.162  1.00  6.08           C  
ATOM   2075  O   ARG A 181      20.959   6.090  37.161  1.00  6.08           O  
ATOM   2076  CB  ARG A 181      22.589   3.345  37.281  1.00  6.08           C  
ATOM   2077  CG  ARG A 181      23.395   2.327  38.082  1.00  6.08           C  
ATOM   2078  CD  ARG A 181      24.063   2.985  39.250  1.00  6.08           C  
ATOM   2079  NE  ARG A 181      24.856   2.056  40.038  1.00  6.08           N  
ATOM   2080  CZ  ARG A 181      24.408   1.335  41.092  1.00  6.08           C  
ATOM   2081  NH1 ARG A 181      23.157   1.427  41.512  1.00  6.08           N  
ATOM   2082  NH2 ARG A 181      25.245   0.523  41.720  1.00  6.08           N  
ATOM   2083  H   ARG A 181      19.861   2.519  37.437  1.00  6.08           H  
ATOM   2084  HA  ARG A 181      21.678   4.327  38.944  1.00  6.08           H  
ATOM   2085 1HB  ARG A 181      22.275   2.863  36.354  1.00  6.08           H  
ATOM   2086 2HB  ARG A 181      23.252   4.167  37.019  1.00  6.08           H  
ATOM   2087 1HG  ARG A 181      22.743   1.536  38.449  1.00  6.08           H  
ATOM   2088 2HG  ARG A 181      24.165   1.892  37.443  1.00  6.08           H  
ATOM   2089 1HD  ARG A 181      24.720   3.778  38.896  1.00  6.08           H  
ATOM   2090 2HD  ARG A 181      23.299   3.412  39.902  1.00  6.08           H  
ATOM   2091  HE  ARG A 181      25.825   1.938  39.775  1.00  6.08           H  
ATOM   2092 1HH1 ARG A 181      22.474   2.045  41.048  1.00  6.08           H  
ATOM   2093 2HH1 ARG A 181      22.852   0.880  42.300  1.00  6.08           H  
ATOM   2094 1HH2 ARG A 181      26.203   0.446  41.409  1.00  6.08           H  
ATOM   2095 2HH2 ARG A 181      24.924  -0.019  42.509  1.00  6.08           H  
ATOM   2096  N   GLY A 182      19.632   4.372  36.475  1.00  6.46           N  
ATOM   2097  CA  GLY A 182      18.799   5.118  35.543  1.00  6.46           C  
ATOM   2098  C   GLY A 182      17.532   5.574  36.245  1.00  6.46           C  
ATOM   2099  O   GLY A 182      17.609   6.092  37.352  1.00  6.46           O  
ATOM   2100  H   GLY A 182      19.457   3.369  36.585  1.00  6.46           H  
ATOM   2101 1HA  GLY A 182      19.346   5.981  35.166  1.00  6.46           H  
ATOM   2102 2HA  GLY A 182      18.558   4.497  34.696  1.00  6.46           H  
ATOM   2103  N   GLY A 183      16.385   5.446  35.586  1.00  6.68           N  
ATOM   2104  CA  GLY A 183      15.128   5.920  36.163  1.00  6.68           C  
ATOM   2105  C   GLY A 183      14.457   6.965  35.281  1.00  6.68           C  
ATOM   2106  O   GLY A 183      14.703   7.013  34.071  1.00  6.68           O  
ATOM   2107  H   GLY A 183      16.398   4.989  34.676  1.00  6.68           H  
ATOM   2108 1HA  GLY A 183      14.454   5.073  36.299  1.00  6.68           H  
ATOM   2109 2HA  GLY A 183      15.311   6.339  37.155  1.00  6.68           H  
ATOM   2110  N   LEU A 184      13.582   7.763  35.892  1.00  6.68           N  
ATOM   2111  CA  LEU A 184      12.819   8.793  35.193  1.00  6.68           C  
ATOM   2112  C   LEU A 184      13.095  10.182  35.759  1.00  6.68           C  
ATOM   2113  O   LEU A 184      12.867  10.433  36.945  1.00  6.68           O  
ATOM   2114  CB  LEU A 184      11.321   8.476  35.301  1.00  6.68           C  
ATOM   2115  CG  LEU A 184      10.370   9.376  34.483  1.00  6.68           C  
ATOM   2116  CD1 LEU A 184       9.114   8.595  34.157  1.00  6.68           C  
ATOM   2117  CD2 LEU A 184      10.014  10.615  35.290  1.00  6.68           C  
ATOM   2118  H   LEU A 184      13.450   7.660  36.889  1.00  6.68           H  
ATOM   2119  HA  LEU A 184      13.107   8.791  34.145  1.00  6.68           H  
ATOM   2120 1HB  LEU A 184      11.161   7.451  34.972  1.00  6.68           H  
ATOM   2121 2HB  LEU A 184      11.026   8.554  36.346  1.00  6.68           H  
ATOM   2122  HG  LEU A 184      10.855   9.685  33.565  1.00  6.68           H  
ATOM   2123 1HD1 LEU A 184       8.439   9.222  33.574  1.00  6.68           H  
ATOM   2124 2HD1 LEU A 184       9.371   7.716  33.588  1.00  6.68           H  
ATOM   2125 3HD1 LEU A 184       8.625   8.293  35.080  1.00  6.68           H  
ATOM   2126 1HD2 LEU A 184       9.344  11.246  34.707  1.00  6.68           H  
ATOM   2127 2HD2 LEU A 184       9.523  10.319  36.216  1.00  6.68           H  
ATOM   2128 3HD2 LEU A 184      10.916  11.176  35.524  1.00  6.68           H  
ATOM   2129  N   GLY A 185      13.610  11.070  34.913  1.00  6.43           N  
ATOM   2130  CA  GLY A 185      13.918  12.440  35.317  1.00  6.43           C  
ATOM   2131  C   GLY A 185      13.101  13.441  34.508  1.00  6.43           C  
ATOM   2132  O   GLY A 185      12.066  13.096  33.939  1.00  6.43           O  
ATOM   2133  H   GLY A 185      13.784  10.783  33.948  1.00  6.43           H  
ATOM   2134 1HA  GLY A 185      13.709  12.568  36.378  1.00  6.43           H  
ATOM   2135 2HA  GLY A 185      14.980  12.630  35.172  1.00  6.43           H  
ATOM   2136  N   GLY A 186      13.589  14.678  34.429  1.00  5.97           N  
ATOM   2137  CA  GLY A 186      12.902  15.728  33.678  1.00  5.97           C  
ATOM   2138  C   GLY A 186      11.651  16.255  34.374  1.00  5.97           C  
ATOM   2139  O   GLY A 186      11.522  16.171  35.599  1.00  5.97           O  
ATOM   2140  H   GLY A 186      14.446  14.900  34.919  1.00  5.97           H  
ATOM   2141 1HA  GLY A 186      13.591  16.555  33.505  1.00  5.97           H  
ATOM   2142 2HA  GLY A 186      12.626  15.347  32.698  1.00  5.97           H  
ATOM   2143  N   GLN A 187      10.753  16.819  33.573  1.00  5.35           N  
ATOM   2144  CA  GLN A 187       9.537  17.464  34.059  1.00  5.35           C  
ATOM   2145  C   GLN A 187       8.413  17.266  33.060  1.00  5.35           C  
ATOM   2146  O   GLN A 187       8.637  16.772  31.958  1.00  5.35           O  
ATOM   2147  CB  GLN A 187       9.749  18.970  34.269  1.00  5.35           C  
ATOM   2148  CG  GLN A 187      10.053  19.736  32.985  1.00  5.35           C  
ATOM   2149  CD  GLN A 187      10.293  21.226  33.216  1.00  5.35           C  
ATOM   2150  OE1 GLN A 187       9.417  21.928  33.728  1.00  5.35           O  
ATOM   2151  NE2 GLN A 187      11.472  21.717  32.836  1.00  5.35           N  
ATOM   2152  H   GLN A 187      10.947  16.842  32.571  1.00  5.35           H  
ATOM   2153  HA  GLN A 187       9.245  16.998  34.997  1.00  5.35           H  
ATOM   2154 1HB  GLN A 187       8.861  19.401  34.731  1.00  5.35           H  
ATOM   2155 2HB  GLN A 187      10.577  19.123  34.959  1.00  5.35           H  
ATOM   2156 1HG  GLN A 187      10.937  19.303  32.511  1.00  5.35           H  
ATOM   2157 2HG  GLN A 187       9.192  19.637  32.332  1.00  5.35           H  
ATOM   2158 1HE2 GLN A 187      11.674  22.689  32.967  1.00  5.35           H  
ATOM   2159 2HE2 GLN A 187      12.157  21.116  32.422  1.00  5.35           H  
ATOM   2160  N   GLY A 188       7.197  17.630  33.431  1.00  4.61           N  
ATOM   2161  CA  GLY A 188       6.129  17.500  32.461  1.00  4.61           C  
ATOM   2162  C   GLY A 188       4.776  18.036  32.902  1.00  4.61           C  
ATOM   2163  O   GLY A 188       4.601  18.523  34.019  1.00  4.61           O  
ATOM   2164  H   GLY A 188       7.031  17.999  34.357  1.00  4.61           H  
ATOM   2165 1HA  GLY A 188       6.431  18.005  31.554  1.00  4.61           H  
ATOM   2166 2HA  GLY A 188       6.026  16.448  32.195  1.00  4.61           H  
ATOM   2167  N   ALA A 189       3.859  17.990  31.947  1.00  3.82           N  
ATOM   2168  CA  ALA A 189       2.473  18.428  32.032  1.00  3.82           C  
ATOM   2169  C   ALA A 189       1.797  17.891  30.780  1.00  3.82           C  
ATOM   2170  O   ALA A 189       2.504  17.507  29.842  1.00  3.82           O  
ATOM   2171  CB  ALA A 189       2.360  19.941  32.130  1.00  3.82           C  
ATOM   2172  H   ALA A 189       4.138  17.571  31.072  1.00  3.82           H  
ATOM   2173  HA  ALA A 189       2.001  17.975  32.906  1.00  3.82           H  
ATOM   2174 1HB  ALA A 189       1.305  20.221  32.175  1.00  3.82           H  
ATOM   2175 2HB  ALA A 189       2.861  20.289  33.032  1.00  3.82           H  
ATOM   2176 3HB  ALA A 189       2.820  20.396  31.258  1.00  3.82           H  
ATOM   2177  N   GLY A 190       0.465  17.865  30.753  1.00  3.08           N  
ATOM   2178  CA  GLY A 190      -0.252  17.421  29.550  1.00  3.08           C  
ATOM   2179  C   GLY A 190      -1.238  16.310  29.871  1.00  3.08           C  
ATOM   2180  O   GLY A 190      -1.206  15.742  30.974  1.00  3.08           O  
ATOM   2181  H   GLY A 190      -0.054  18.195  31.571  1.00  3.08           H  
ATOM   2182 1HA  GLY A 190      -0.773  18.265  29.095  1.00  3.08           H  
ATOM   2183 2HA  GLY A 190       0.460  17.058  28.809  1.00  3.08           H  
ATOM   2184  N   GLY A 191      -2.169  16.052  28.950  1.00  2.47           N  
ATOM   2185  CA  GLY A 191      -3.142  14.990  29.202  1.00  2.47           C  
ATOM   2186  C   GLY A 191      -2.716  13.667  28.573  1.00  2.47           C  
ATOM   2187  O   GLY A 191      -2.502  13.599  27.361  1.00  2.47           O  
ATOM   2188  H   GLY A 191      -2.150  16.552  28.055  1.00  2.47           H  
ATOM   2189 1HA  GLY A 191      -3.275  14.855  30.276  1.00  2.47           H  
ATOM   2190 2HA  GLY A 191      -4.110  15.288  28.798  1.00  2.47           H  
ATOM   2191  N   ASP A 192      -2.707  12.610  29.377  1.00  2.02           N  
ATOM   2192  CA  ASP A 192      -2.419  11.268  28.877  1.00  2.02           C  
ATOM   2193  C   ASP A 192      -3.724  10.499  28.917  1.00  2.02           C  
ATOM   2194  O   ASP A 192      -4.337  10.376  29.972  1.00  2.02           O  
ATOM   2195  CB  ASP A 192      -1.316  10.561  29.668  1.00  2.02           C  
ATOM   2196  CG  ASP A 192       0.061  11.240  29.466  1.00  2.02           C  
ATOM   2197  OD1 ASP A 192       0.161  12.049  28.568  1.00  2.02           O  
ATOM   2198  OD2 ASP A 192       0.993  10.915  30.162  1.00  2.02           O  
ATOM   2199  H   ASP A 192      -2.899  12.742  30.373  1.00  2.02           H  
ATOM   2200  HA  ASP A 192      -2.092  11.334  27.846  1.00  2.02           H  
ATOM   2201 1HB  ASP A 192      -1.558  10.564  30.736  1.00  2.02           H  
ATOM   2202 2HB  ASP A 192      -1.247   9.522  29.344  1.00  2.02           H  
ATOM   2203  N   VAL A 193      -4.199  10.084  27.754  1.00  1.73           N  
ATOM   2204  CA  VAL A 193      -5.517   9.469  27.722  1.00  1.73           C  
ATOM   2205  C   VAL A 193      -5.481   8.082  27.109  1.00  1.73           C  
ATOM   2206  O   VAL A 193      -4.946   7.903  26.022  1.00  1.73           O  
ATOM   2207  CB  VAL A 193      -6.482  10.339  26.897  1.00  1.73           C  
ATOM   2208  CG1 VAL A 193      -7.860   9.687  26.887  1.00  1.73           C  
ATOM   2209  CG2 VAL A 193      -6.496  11.772  27.437  1.00  1.73           C  
ATOM   2210  H   VAL A 193      -3.629  10.183  26.917  1.00  1.73           H  
ATOM   2211  HA  VAL A 193      -5.894   9.397  28.731  1.00  1.73           H  
ATOM   2212  HB  VAL A 193      -6.150  10.356  25.879  1.00  1.73           H  
ATOM   2213 1HG1 VAL A 193      -8.543  10.275  26.277  1.00  1.73           H  
ATOM   2214 2HG1 VAL A 193      -7.786   8.689  26.472  1.00  1.73           H  
ATOM   2215 3HG1 VAL A 193      -8.243   9.623  27.905  1.00  1.73           H  
ATOM   2216 1HG2 VAL A 193      -7.170  12.377  26.833  1.00  1.73           H  
ATOM   2217 2HG2 VAL A 193      -6.825  11.785  28.460  1.00  1.73           H  
ATOM   2218 3HG2 VAL A 193      -5.492  12.192  27.382  1.00  1.73           H  
ATOM   2219  N   ILE A 194      -6.026   7.106  27.828  1.00  1.57           N  
ATOM   2220  CA  ILE A 194      -6.081   5.750  27.305  1.00  1.57           C  
ATOM   2221  C   ILE A 194      -7.537   5.427  27.010  1.00  1.57           C  
ATOM   2222  O   ILE A 194      -8.401   5.616  27.868  1.00  1.57           O  
ATOM   2223  CB  ILE A 194      -5.550   4.714  28.306  1.00  1.57           C  
ATOM   2224  CG1 ILE A 194      -4.154   5.103  28.821  1.00  1.57           C  
ATOM   2225  CG2 ILE A 194      -5.477   3.347  27.609  1.00  1.57           C  
ATOM   2226  CD1 ILE A 194      -3.112   5.215  27.761  1.00  1.57           C  
ATOM   2227  H   ILE A 194      -6.434   7.330  28.728  1.00  1.57           H  
ATOM   2228  HA  ILE A 194      -5.512   5.686  26.385  1.00  1.57           H  
ATOM   2229  HB  ILE A 194      -6.215   4.651  29.154  1.00  1.57           H  
ATOM   2230 1HG1 ILE A 194      -4.233   6.063  29.337  1.00  1.57           H  
ATOM   2231 2HG1 ILE A 194      -3.831   4.352  29.542  1.00  1.57           H  
ATOM   2232 1HG2 ILE A 194      -5.112   2.599  28.309  1.00  1.57           H  
ATOM   2233 2HG2 ILE A 194      -6.462   3.064  27.265  1.00  1.57           H  
ATOM   2234 3HG2 ILE A 194      -4.801   3.408  26.752  1.00  1.57           H  
ATOM   2235 1HD1 ILE A 194      -2.161   5.493  28.212  1.00  1.57           H  
ATOM   2236 2HD1 ILE A 194      -3.006   4.257  27.249  1.00  1.57           H  
ATOM   2237 3HD1 ILE A 194      -3.407   5.977  27.047  1.00  1.57           H  
ATOM   2238  N   GLU A 195      -7.804   4.968  25.802  1.00  1.52           N  
ATOM   2239  CA  GLU A 195      -9.161   4.631  25.425  1.00  1.52           C  
ATOM   2240  C   GLU A 195      -9.178   3.162  25.026  1.00  1.52           C  
ATOM   2241  O   GLU A 195      -8.450   2.738  24.125  1.00  1.52           O  
ATOM   2242  CB  GLU A 195      -9.615   5.534  24.277  1.00  1.52           C  
ATOM   2243  CG  GLU A 195      -9.481   7.037  24.597  1.00  1.52           C  
ATOM   2244  CD  GLU A 195      -9.962   7.964  23.501  1.00  1.52           C  
ATOM   2245  OE1 GLU A 195     -10.455   7.484  22.517  1.00  1.52           O  
ATOM   2246  OE2 GLU A 195      -9.811   9.155  23.649  1.00  1.52           O  
ATOM   2247  H   GLU A 195      -7.046   4.873  25.132  1.00  1.52           H  
ATOM   2248  HA  GLU A 195      -9.827   4.765  26.278  1.00  1.52           H  
ATOM   2249 1HB  GLU A 195      -9.025   5.321  23.384  1.00  1.52           H  
ATOM   2250 2HB  GLU A 195     -10.659   5.330  24.044  1.00  1.52           H  
ATOM   2251 1HG  GLU A 195     -10.023   7.256  25.518  1.00  1.52           H  
ATOM   2252 2HG  GLU A 195      -8.425   7.239  24.771  1.00  1.52           H  
ATOM   2253  N   VAL A 196      -9.973   2.374  25.742  1.00  1.55           N  
ATOM   2254  CA  VAL A 196      -9.993   0.940  25.479  1.00  1.55           C  
ATOM   2255  C   VAL A 196     -11.391   0.497  25.068  1.00  1.55           C  
ATOM   2256  O   VAL A 196     -11.612  -0.681  24.780  1.00  1.55           O  
ATOM   2257  CB  VAL A 196      -9.594   0.149  26.734  1.00  1.55           C  
ATOM   2258  CG1 VAL A 196      -8.215   0.542  27.204  1.00  1.55           C  
ATOM   2259  CG2 VAL A 196     -10.569   0.366  27.773  1.00  1.55           C  
ATOM   2260  H   VAL A 196     -10.548   2.778  26.482  1.00  1.55           H  
ATOM   2261  HA  VAL A 196      -9.300   0.711  24.674  1.00  1.55           H  
ATOM   2262  HB  VAL A 196      -9.560  -0.911  26.479  1.00  1.55           H  
ATOM   2263 1HG1 VAL A 196      -7.954  -0.045  28.082  1.00  1.55           H  
ATOM   2264 2HG1 VAL A 196      -7.500   0.372  26.443  1.00  1.55           H  
ATOM   2265 3HG1 VAL A 196      -8.225   1.595  27.469  1.00  1.55           H  
ATOM   2266 1HG2 VAL A 196     -10.293  -0.217  28.650  1.00  1.55           H  
ATOM   2267 2HG2 VAL A 196     -10.584   1.421  28.017  1.00  1.55           H  
ATOM   2268 3HG2 VAL A 196     -11.546   0.050  27.418  1.00  1.55           H  
ATOM   2269  N   GLY A 197     -12.339   1.433  25.061  1.00  1.63           N  
ATOM   2270  CA  GLY A 197     -13.716   1.079  24.764  1.00  1.63           C  
ATOM   2271  C   GLY A 197     -13.828   0.450  23.395  1.00  1.63           C  
ATOM   2272  O   GLY A 197     -13.200   0.909  22.433  1.00  1.63           O  
ATOM   2273  H   GLY A 197     -12.094   2.388  25.284  1.00  1.63           H  
ATOM   2274 1HA  GLY A 197     -14.056   0.363  25.503  1.00  1.63           H  
ATOM   2275 2HA  GLY A 197     -14.355   1.958  24.835  1.00  1.63           H  
ATOM   2276  N   GLY A 198     -14.659  -0.569  23.302  1.00  1.74           N  
ATOM   2277  CA  GLY A 198     -14.786  -1.295  22.059  1.00  1.74           C  
ATOM   2278  C   GLY A 198     -15.594  -2.560  22.238  1.00  1.74           C  
ATOM   2279  O   GLY A 198     -16.266  -2.733  23.251  1.00  1.74           O  
ATOM   2280  H   GLY A 198     -15.171  -0.860  24.135  1.00  1.74           H  
ATOM   2281 1HA  GLY A 198     -15.231  -0.663  21.292  1.00  1.74           H  
ATOM   2282 2HA  GLY A 198     -13.785  -1.555  21.732  1.00  1.74           H  
ATOM   2283  N   ALA A 199     -15.547  -3.457  21.277  1.00  1.86           N  
ATOM   2284  CA  ALA A 199     -16.344  -4.656  21.439  1.00  1.86           C  
ATOM   2285  C   ALA A 199     -15.731  -5.875  20.794  1.00  1.86           C  
ATOM   2286  O   ALA A 199     -14.977  -5.776  19.820  1.00  1.86           O  
ATOM   2287  CB  ALA A 199     -17.737  -4.428  20.873  1.00  1.86           C  
ATOM   2288  H   ALA A 199     -14.972  -3.279  20.459  1.00  1.86           H  
ATOM   2289  HA  ALA A 199     -16.395  -4.856  22.501  1.00  1.86           H  
ATOM   2290 1HB  ALA A 199     -18.345  -5.317  21.037  1.00  1.86           H  
ATOM   2291 2HB  ALA A 199     -18.201  -3.579  21.371  1.00  1.86           H  
ATOM   2292 3HB  ALA A 199     -17.664  -4.230  19.806  1.00  1.86           H  
ATOM   2293  N   GLY A 200     -16.076  -7.034  21.347  1.00  1.99           N  
ATOM   2294  CA  GLY A 200     -15.563  -8.272  20.782  1.00  1.99           C  
ATOM   2295  C   GLY A 200     -15.740  -9.521  21.632  1.00  1.99           C  
ATOM   2296  O   GLY A 200     -16.393  -9.516  22.686  1.00  1.99           O  
ATOM   2297  H   GLY A 200     -16.709  -7.014  22.149  1.00  1.99           H  
ATOM   2298 1HA  GLY A 200     -16.031  -8.435  19.811  1.00  1.99           H  
ATOM   2299 2HA  GLY A 200     -14.501  -8.141  20.588  1.00  1.99           H  
ATOM   2300  N   GLN A 201     -15.157 -10.599  21.118  1.00  2.15           N  
ATOM   2301  CA  GLN A 201     -15.242 -11.919  21.757  1.00  2.15           C  
ATOM   2302  C   GLN A 201     -13.885 -12.541  22.066  1.00  2.15           C  
ATOM   2303  O   GLN A 201     -13.113 -12.863  21.157  1.00  2.15           O  
ATOM   2304  CB  GLN A 201     -16.026 -12.879  20.874  1.00  2.15           C  
ATOM   2305  CG  GLN A 201     -17.466 -12.490  20.667  1.00  2.15           C  
ATOM   2306  CD  GLN A 201     -18.192 -13.479  19.807  1.00  2.15           C  
ATOM   2307  OE1 GLN A 201     -17.763 -13.778  18.669  1.00  2.15           O  
ATOM   2308  NE2 GLN A 201     -19.303 -14.017  20.332  1.00  2.15           N  
ATOM   2309  H   GLN A 201     -14.649 -10.452  20.241  1.00  2.15           H  
ATOM   2310  HA  GLN A 201     -15.771 -11.810  22.706  1.00  2.15           H  
ATOM   2311 1HB  GLN A 201     -15.544 -12.954  19.899  1.00  2.15           H  
ATOM   2312 2HB  GLN A 201     -16.013 -13.872  21.324  1.00  2.15           H  
ATOM   2313 1HG  GLN A 201     -17.966 -12.445  21.640  1.00  2.15           H  
ATOM   2314 2HG  GLN A 201     -17.509 -11.518  20.178  1.00  2.15           H  
ATOM   2315 1HE2 GLN A 201     -19.829 -14.687  19.808  1.00  2.15           H  
ATOM   2316 2HE2 GLN A 201     -19.625 -13.755  21.280  1.00  2.15           H  
ATOM   2317  N   GLY A 202     -13.624 -12.748  23.352  1.00  2.35           N  
ATOM   2318  CA  GLY A 202     -12.362 -13.281  23.845  1.00  2.35           C  
ATOM   2319  C   GLY A 202     -11.289 -12.201  23.852  1.00  2.35           C  
ATOM   2320  O   GLY A 202     -11.573 -11.024  23.633  1.00  2.35           O  
ATOM   2321  H   GLY A 202     -14.332 -12.513  24.043  1.00  2.35           H  
ATOM   2322 1HA  GLY A 202     -12.503 -13.666  24.848  1.00  2.35           H  
ATOM   2323 2HA  GLY A 202     -12.047 -14.115  23.220  1.00  2.35           H  
ATOM   2324  N   GLY A 203     -10.044 -12.610  24.055  1.00  2.59           N  
ATOM   2325  CA  GLY A 203      -8.908 -11.694  24.090  1.00  2.59           C  
ATOM   2326  C   GLY A 203      -7.988 -11.984  25.253  1.00  2.59           C  
ATOM   2327  O   GLY A 203      -8.382 -11.913  26.420  1.00  2.59           O  
ATOM   2328  H   GLY A 203      -9.867 -13.594  24.200  1.00  2.59           H  
ATOM   2329 1HA  GLY A 203      -8.349 -11.782  23.163  1.00  2.59           H  
ATOM   2330 2HA  GLY A 203      -9.267 -10.668  24.151  1.00  2.59           H  
ATOM   2331  N   TYR A 204      -6.743 -12.291  24.916  1.00  2.87           N  
ATOM   2332  CA  TYR A 204      -5.717 -12.632  25.885  1.00  2.87           C  
ATOM   2333  C   TYR A 204      -4.731 -11.486  26.038  1.00  2.87           C  
ATOM   2334  O   TYR A 204      -3.589 -11.579  25.576  1.00  2.87           O  
ATOM   2335  CB  TYR A 204      -4.999 -13.866  25.392  1.00  2.87           C  
ATOM   2336  CG  TYR A 204      -5.930 -15.021  25.099  1.00  2.87           C  
ATOM   2337  CD1 TYR A 204      -6.462 -15.134  23.820  1.00  2.87           C  
ATOM   2338  CD2 TYR A 204      -6.244 -15.961  26.062  1.00  2.87           C  
ATOM   2339  CE1 TYR A 204      -7.301 -16.165  23.503  1.00  2.87           C  
ATOM   2340  CE2 TYR A 204      -7.095 -17.007  25.743  1.00  2.87           C  
ATOM   2341  CZ  TYR A 204      -7.620 -17.109  24.466  1.00  2.87           C  
ATOM   2342  OH  TYR A 204      -8.463 -18.150  24.145  1.00  2.87           O  
ATOM   2343  H   TYR A 204      -6.500 -12.298  23.924  1.00  2.87           H  
ATOM   2344  HA  TYR A 204      -6.177 -12.820  26.854  1.00  2.87           H  
ATOM   2345 1HB  TYR A 204      -4.480 -13.613  24.493  1.00  2.87           H  
ATOM   2346 2HB  TYR A 204      -4.265 -14.187  26.128  1.00  2.87           H  
ATOM   2347  HD1 TYR A 204      -6.208 -14.398  23.060  1.00  2.87           H  
ATOM   2348  HD2 TYR A 204      -5.829 -15.879  27.066  1.00  2.87           H  
ATOM   2349  HE1 TYR A 204      -7.708 -16.241  22.493  1.00  2.87           H  
ATOM   2350  HE2 TYR A 204      -7.351 -17.753  26.498  1.00  2.87           H  
ATOM   2351  HH  TYR A 204      -8.722 -18.614  24.948  1.00  2.87           H  
ATOM   2352  N   GLY A 205      -5.190 -10.412  26.666  1.00  3.12           N  
ATOM   2353  CA  GLY A 205      -4.386  -9.217  26.879  1.00  3.12           C  
ATOM   2354  C   GLY A 205      -3.812  -9.209  28.289  1.00  3.12           C  
ATOM   2355  O   GLY A 205      -3.591 -10.271  28.887  1.00  3.12           O  
ATOM   2356  H   GLY A 205      -6.145 -10.435  27.000  1.00  3.12           H  
ATOM   2357 1HA  GLY A 205      -3.592  -9.183  26.148  1.00  3.12           H  
ATOM   2358 2HA  GLY A 205      -4.999  -8.331  26.728  1.00  3.12           H  
ATOM   2359  N   GLY A 206      -3.585  -8.023  28.834  1.00  3.30           N  
ATOM   2360  CA  GLY A 206      -3.044  -7.930  30.177  1.00  3.30           C  
ATOM   2361  C   GLY A 206      -2.055  -6.800  30.400  1.00  3.30           C  
ATOM   2362  O   GLY A 206      -1.564  -6.175  29.446  1.00  3.30           O  
ATOM   2363  H   GLY A 206      -3.786  -7.180  28.318  1.00  3.30           H  
ATOM   2364 1HA  GLY A 206      -3.883  -7.794  30.858  1.00  3.30           H  
ATOM   2365 2HA  GLY A 206      -2.574  -8.872  30.447  1.00  3.30           H  
ATOM   2366  N   LEU A 207      -1.788  -6.561  31.682  1.00  3.36           N  
ATOM   2367  CA  LEU A 207      -0.900  -5.508  32.171  1.00  3.36           C  
ATOM   2368  C   LEU A 207       0.136  -5.981  33.179  1.00  3.36           C  
ATOM   2369  O   LEU A 207      -0.216  -6.536  34.227  1.00  3.36           O  
ATOM   2370  CB  LEU A 207      -1.724  -4.399  32.824  1.00  3.36           C  
ATOM   2371  CG  LEU A 207      -0.925  -3.282  33.540  1.00  3.36           C  
ATOM   2372  CD1 LEU A 207      -0.090  -2.511  32.542  1.00  3.36           C  
ATOM   2373  CD2 LEU A 207      -1.900  -2.355  34.240  1.00  3.36           C  
ATOM   2374  H   LEU A 207      -2.266  -7.168  32.355  1.00  3.36           H  
ATOM   2375  HA  LEU A 207      -0.390  -5.093  31.318  1.00  3.36           H  
ATOM   2376 1HB  LEU A 207      -2.333  -3.928  32.054  1.00  3.36           H  
ATOM   2377 2HB  LEU A 207      -2.383  -4.856  33.547  1.00  3.36           H  
ATOM   2378  HG  LEU A 207      -0.253  -3.726  34.274  1.00  3.36           H  
ATOM   2379 1HD1 LEU A 207       0.466  -1.728  33.051  1.00  3.36           H  
ATOM   2380 2HD1 LEU A 207       0.598  -3.175  32.059  1.00  3.36           H  
ATOM   2381 3HD1 LEU A 207      -0.740  -2.074  31.809  1.00  3.36           H  
ATOM   2382 1HD2 LEU A 207      -1.345  -1.570  34.753  1.00  3.36           H  
ATOM   2383 2HD2 LEU A 207      -2.569  -1.908  33.505  1.00  3.36           H  
ATOM   2384 3HD2 LEU A 207      -2.484  -2.919  34.965  1.00  3.36           H  
ATOM   2385  N   GLY A 208       1.407  -5.695  32.928  1.00  3.32           N  
ATOM   2386  CA  GLY A 208       2.379  -6.096  33.933  1.00  3.32           C  
ATOM   2387  C   GLY A 208       3.669  -5.290  33.961  1.00  3.32           C  
ATOM   2388  O   GLY A 208       4.088  -4.697  32.966  1.00  3.32           O  
ATOM   2389  H   GLY A 208       1.658  -5.234  32.050  1.00  3.32           H  
ATOM   2390 1HA  GLY A 208       1.903  -6.000  34.900  1.00  3.32           H  
ATOM   2391 2HA  GLY A 208       2.618  -7.151  33.806  1.00  3.32           H  
ATOM   2392  N   SER A 209       4.314  -5.318  35.120  1.00  3.22           N  
ATOM   2393  CA  SER A 209       5.554  -4.564  35.296  1.00  3.22           C  
ATOM   2394  C   SER A 209       6.580  -5.322  36.121  1.00  3.22           C  
ATOM   2395  O   SER A 209       6.352  -5.682  37.284  1.00  3.22           O  
ATOM   2396  CB  SER A 209       5.244  -3.231  35.953  1.00  3.22           C  
ATOM   2397  OG  SER A 209       6.407  -2.470  36.137  1.00  3.22           O  
ATOM   2398  H   SER A 209       3.893  -5.854  35.884  1.00  3.22           H  
ATOM   2399  HA  SER A 209       5.991  -4.372  34.315  1.00  3.22           H  
ATOM   2400 1HB  SER A 209       4.538  -2.677  35.333  1.00  3.22           H  
ATOM   2401 2HB  SER A 209       4.768  -3.410  36.915  1.00  3.22           H  
ATOM   2402  HG  SER A 209       6.702  -2.215  35.238  1.00  3.22           H  
ATOM   2403  N   GLN A 210       7.715  -5.557  35.489  1.00  3.13           N  
ATOM   2404  CA  GLN A 210       8.821  -6.289  36.079  1.00  3.13           C  
ATOM   2405  C   GLN A 210      10.024  -5.379  36.255  1.00  3.13           C  
ATOM   2406  O   GLN A 210      10.204  -4.456  35.479  1.00  3.13           O  
ATOM   2407  CB  GLN A 210       9.227  -7.481  35.197  1.00  3.13           C  
ATOM   2408  CG  GLN A 210      10.329  -8.403  35.798  1.00  3.13           C  
ATOM   2409  CD  GLN A 210      10.670  -9.582  34.902  1.00  3.13           C  
ATOM   2410  OE1 GLN A 210      11.086  -9.400  33.744  1.00  3.13           O  
ATOM   2411  NE2 GLN A 210      10.517 -10.811  35.405  1.00  3.13           N  
ATOM   2412  H   GLN A 210       7.820  -5.206  34.535  1.00  3.13           H  
ATOM   2413  HA  GLN A 210       8.505  -6.650  37.041  1.00  3.13           H  
ATOM   2414 1HB  GLN A 210       8.348  -8.096  35.001  1.00  3.13           H  
ATOM   2415 2HB  GLN A 210       9.587  -7.108  34.238  1.00  3.13           H  
ATOM   2416 1HG  GLN A 210      11.245  -7.838  35.924  1.00  3.13           H  
ATOM   2417 2HG  GLN A 210       9.992  -8.786  36.762  1.00  3.13           H  
ATOM   2418 1HE2 GLN A 210      10.739 -11.606  34.844  1.00  3.13           H  
ATOM   2419 2HE2 GLN A 210      10.182 -10.977  36.357  1.00  3.13           H  
ATOM   2420  N   GLY A 211      10.849  -5.611  37.249  1.00  3.09           N  
ATOM   2421  CA  GLY A 211      12.110  -4.893  37.224  1.00  3.09           C  
ATOM   2422  C   GLY A 211      13.064  -5.263  38.330  1.00  3.09           C  
ATOM   2423  O   GLY A 211      12.678  -5.417  39.493  1.00  3.09           O  
ATOM   2424  H   GLY A 211      10.618  -6.314  37.947  1.00  3.09           H  
ATOM   2425 1HA  GLY A 211      12.579  -5.115  36.275  1.00  3.09           H  
ATOM   2426 2HA  GLY A 211      11.921  -3.822  37.246  1.00  3.09           H  
ATOM   2427  N   THR A 212      14.342  -5.307  37.973  1.00  3.14           N  
ATOM   2428  CA  THR A 212      15.346  -5.700  38.941  1.00  3.14           C  
ATOM   2429  C   THR A 212      15.648  -4.584  39.918  1.00  3.14           C  
ATOM   2430  O   THR A 212      15.404  -4.756  41.110  1.00  3.14           O  
ATOM   2431  CB  THR A 212      16.628  -6.154  38.245  1.00  3.14           C  
ATOM   2432  OG1 THR A 212      16.340  -7.277  37.402  1.00  3.14           O  
ATOM   2433  CG2 THR A 212      17.662  -6.544  39.271  1.00  3.14           C  
ATOM   2434  H   THR A 212      14.582  -5.107  37.000  1.00  3.14           H  
ATOM   2435  HA  THR A 212      14.960  -6.545  39.510  1.00  3.14           H  
ATOM   2436  HB  THR A 212      17.010  -5.353  37.637  1.00  3.14           H  
ATOM   2437  HG1 THR A 212      15.727  -7.005  36.712  1.00  3.14           H  
ATOM   2438 1HG2 THR A 212      18.568  -6.866  38.762  1.00  3.14           H  
ATOM   2439 2HG2 THR A 212      17.886  -5.691  39.909  1.00  3.14           H  
ATOM   2440 3HG2 THR A 212      17.274  -7.360  39.879  1.00  3.14           H  
ATOM   2441  N   SER A 213      16.075  -3.421  39.423  1.00  3.32           N  
ATOM   2442  CA  SER A 213      16.331  -2.312  40.326  1.00  3.32           C  
ATOM   2443  C   SER A 213      16.045  -0.923  39.738  1.00  3.32           C  
ATOM   2444  O   SER A 213      16.313  -0.653  38.567  1.00  3.32           O  
ATOM   2445  CB  SER A 213      17.771  -2.420  40.811  1.00  3.32           C  
ATOM   2446  OG  SER A 213      18.693  -2.347  39.737  1.00  3.32           O  
ATOM   2447  H   SER A 213      16.299  -3.330  38.438  1.00  3.32           H  
ATOM   2448  HA  SER A 213      15.688  -2.453  41.173  1.00  3.32           H  
ATOM   2449 1HB  SER A 213      17.974  -1.623  41.528  1.00  3.32           H  
ATOM   2450 2HB  SER A 213      17.895  -3.364  41.336  1.00  3.32           H  
ATOM   2451  HG  SER A 213      18.264  -2.808  38.972  1.00  3.32           H  
ATOM   2452  N   GLY A 214      15.561  -0.012  40.599  1.00  3.65           N  
ATOM   2453  CA  GLY A 214      15.301   1.372  40.193  1.00  3.65           C  
ATOM   2454  C   GLY A 214      16.111   2.438  40.943  1.00  3.65           C  
ATOM   2455  O   GLY A 214      17.027   2.143  41.712  1.00  3.65           O  
ATOM   2456  H   GLY A 214      15.315  -0.329  41.538  1.00  3.65           H  
ATOM   2457 1HA  GLY A 214      15.493   1.470  39.127  1.00  3.65           H  
ATOM   2458 2HA  GLY A 214      14.240   1.577  40.322  1.00  3.65           H  
ATOM   2459  N   ARG A 215      15.757   3.690  40.712  1.00  4.11           N  
ATOM   2460  CA  ARG A 215      16.450   4.816  41.324  1.00  4.11           C  
ATOM   2461  C   ARG A 215      15.557   6.045  41.291  1.00  4.11           C  
ATOM   2462  O   ARG A 215      14.762   6.215  40.360  1.00  4.11           O  
ATOM   2463  CB  ARG A 215      17.770   5.105  40.619  1.00  4.11           C  
ATOM   2464  CG  ARG A 215      18.647   6.218  41.237  1.00  4.11           C  
ATOM   2465  CD  ARG A 215      19.909   6.430  40.469  1.00  4.11           C  
ATOM   2466  NE  ARG A 215      20.769   7.446  41.090  1.00  4.11           N  
ATOM   2467  CZ  ARG A 215      21.855   8.034  40.518  1.00  4.11           C  
ATOM   2468  NH1 ARG A 215      22.231   7.753  39.279  1.00  4.11           N  
ATOM   2469  NH2 ARG A 215      22.552   8.915  41.217  1.00  4.11           N  
ATOM   2470  H   ARG A 215      14.991   3.881  40.082  1.00  4.11           H  
ATOM   2471  HA  ARG A 215      16.661   4.568  42.357  1.00  4.11           H  
ATOM   2472 1HB  ARG A 215      18.372   4.211  40.611  1.00  4.11           H  
ATOM   2473 2HB  ARG A 215      17.579   5.370  39.602  1.00  4.11           H  
ATOM   2474 1HG  ARG A 215      18.117   7.158  41.229  1.00  4.11           H  
ATOM   2475 2HG  ARG A 215      18.906   5.952  42.260  1.00  4.11           H  
ATOM   2476 1HD  ARG A 215      20.451   5.497  40.451  1.00  4.11           H  
ATOM   2477 2HD  ARG A 215      19.672   6.747  39.451  1.00  4.11           H  
ATOM   2478  HE  ARG A 215      20.543   7.714  42.039  1.00  4.11           H  
ATOM   2479 1HH1 ARG A 215      21.702   7.092  38.691  1.00  4.11           H  
ATOM   2480 2HH1 ARG A 215      23.038   8.214  38.885  1.00  4.11           H  
ATOM   2481 1HH2 ARG A 215      22.277   9.141  42.162  1.00  4.11           H  
ATOM   2482 2HH2 ARG A 215      23.359   9.362  40.805  1.00  4.11           H  
ATOM   2483  N   GLY A 216      15.666   6.882  42.311  1.00  4.63           N  
ATOM   2484  CA  GLY A 216      14.906   8.133  42.349  1.00  4.63           C  
ATOM   2485  C   GLY A 216      15.692   9.277  41.709  1.00  4.63           C  
ATOM   2486  O   GLY A 216      16.524   9.051  40.832  1.00  4.63           O  
ATOM   2487  H   GLY A 216      16.317   6.638  43.059  1.00  4.63           H  
ATOM   2488 1HA  GLY A 216      13.965   8.000  41.816  1.00  4.63           H  
ATOM   2489 2HA  GLY A 216      14.649   8.384  43.372  1.00  4.63           H  
ATOM   2490  N   GLY A 217      15.414  10.505  42.130  1.00  5.11           N  
ATOM   2491  CA  GLY A 217      16.047  11.682  41.551  1.00  5.11           C  
ATOM   2492  C   GLY A 217      15.098  12.866  41.628  1.00  5.11           C  
ATOM   2493  O   GLY A 217      13.885  12.701  41.736  1.00  5.11           O  
ATOM   2494  H   GLY A 217      14.740  10.656  42.876  1.00  5.11           H  
ATOM   2495 1HA  GLY A 217      16.968  11.908  42.086  1.00  5.11           H  
ATOM   2496 2HA  GLY A 217      16.307  11.486  40.511  1.00  5.11           H  
ATOM   2497  N   LEU A 218      15.637  14.067  41.537  1.00  5.41           N  
ATOM   2498  CA  LEU A 218      14.785  15.237  41.632  1.00  5.41           C  
ATOM   2499  C   LEU A 218      14.232  15.684  40.296  1.00  5.41           C  
ATOM   2500  O   LEU A 218      14.848  15.485  39.249  1.00  5.41           O  
ATOM   2501  CB  LEU A 218      15.528  16.369  42.316  1.00  5.41           C  
ATOM   2502  CG  LEU A 218      15.970  16.041  43.731  1.00  5.41           C  
ATOM   2503  CD1 LEU A 218      16.734  17.217  44.310  1.00  5.41           C  
ATOM   2504  CD2 LEU A 218      14.734  15.692  44.553  1.00  5.41           C  
ATOM   2505  H   LEU A 218      16.635  14.168  41.425  1.00  5.41           H  
ATOM   2506  HA  LEU A 218      13.941  14.979  42.265  1.00  5.41           H  
ATOM   2507 1HB  LEU A 218      16.411  16.618  41.730  1.00  5.41           H  
ATOM   2508 2HB  LEU A 218      14.877  17.243  42.355  1.00  5.41           H  
ATOM   2509  HG  LEU A 218      16.643  15.183  43.717  1.00  5.41           H  
ATOM   2510 1HD1 LEU A 218      17.060  16.980  45.323  1.00  5.41           H  
ATOM   2511 2HD1 LEU A 218      17.605  17.425  43.689  1.00  5.41           H  
ATOM   2512 3HD1 LEU A 218      16.088  18.094  44.333  1.00  5.41           H  
ATOM   2513 1HD2 LEU A 218      15.026  15.439  45.574  1.00  5.41           H  
ATOM   2514 2HD2 LEU A 218      14.058  16.545  44.567  1.00  5.41           H  
ATOM   2515 3HD2 LEU A 218      14.244  14.840  44.094  1.00  5.41           H  
ATOM   2516  N   GLY A 219      13.059  16.297  40.366  1.00  5.42           N  
ATOM   2517  CA  GLY A 219      12.329  16.829  39.228  1.00  5.42           C  
ATOM   2518  C   GLY A 219      11.013  17.385  39.749  1.00  5.42           C  
ATOM   2519  O   GLY A 219      10.906  17.722  40.928  1.00  5.42           O  
ATOM   2520  H   GLY A 219      12.633  16.399  41.275  1.00  5.42           H  
ATOM   2521 1HA  GLY A 219      12.908  17.615  38.741  1.00  5.42           H  
ATOM   2522 2HA  GLY A 219      12.147  16.045  38.492  1.00  5.42           H  
ATOM   2523  N   GLY A 220      10.027  17.516  38.881  1.00  5.10           N  
ATOM   2524  CA  GLY A 220       8.741  18.082  39.292  1.00  5.10           C  
ATOM   2525  C   GLY A 220       7.793  18.162  38.114  1.00  5.10           C  
ATOM   2526  O   GLY A 220       8.127  17.729  37.014  1.00  5.10           O  
ATOM   2527  H   GLY A 220      10.170  17.220  37.922  1.00  5.10           H  
ATOM   2528 1HA  GLY A 220       8.299  17.461  40.074  1.00  5.10           H  
ATOM   2529 2HA  GLY A 220       8.889  19.074  39.716  1.00  5.10           H  
ATOM   2530  N   GLN A 221       6.604  18.700  38.332  1.00  4.52           N  
ATOM   2531  CA  GLN A 221       5.636  18.754  37.249  1.00  4.52           C  
ATOM   2532  C   GLN A 221       4.606  19.863  37.431  1.00  4.52           C  
ATOM   2533  O   GLN A 221       4.537  20.511  38.476  1.00  4.52           O  
ATOM   2534  CB  GLN A 221       4.927  17.405  37.116  1.00  4.52           C  
ATOM   2535  CG  GLN A 221       4.093  17.023  38.300  1.00  4.52           C  
ATOM   2536  CD  GLN A 221       3.490  15.651  38.155  1.00  4.52           C  
ATOM   2537  OE1 GLN A 221       4.107  14.649  38.499  1.00  4.52           O  
ATOM   2538  NE2 GLN A 221       2.279  15.590  37.624  1.00  4.52           N  
ATOM   2539  H   GLN A 221       6.337  19.031  39.261  1.00  4.52           H  
ATOM   2540  HA  GLN A 221       6.168  18.954  36.320  1.00  4.52           H  
ATOM   2541 1HB  GLN A 221       4.268  17.420  36.247  1.00  4.52           H  
ATOM   2542 2HB  GLN A 221       5.662  16.618  36.952  1.00  4.52           H  
ATOM   2543 1HG  GLN A 221       4.715  17.045  39.192  1.00  4.52           H  
ATOM   2544 2HG  GLN A 221       3.279  17.740  38.384  1.00  4.52           H  
ATOM   2545 1HE2 GLN A 221       1.828  14.712  37.492  1.00  4.52           H  
ATOM   2546 2HE2 GLN A 221       1.827  16.435  37.336  1.00  4.52           H  
ATOM   2547  N   GLY A 222       3.841  20.105  36.378  1.00  3.81           N  
ATOM   2548  CA  GLY A 222       2.755  21.070  36.425  1.00  3.81           C  
ATOM   2549  C   GLY A 222       1.429  20.350  36.657  1.00  3.81           C  
ATOM   2550  O   GLY A 222       1.355  19.368  37.408  1.00  3.81           O  
ATOM   2551  H   GLY A 222       3.994  19.567  35.519  1.00  3.81           H  
ATOM   2552 1HA  GLY A 222       2.931  21.790  37.223  1.00  3.81           H  
ATOM   2553 2HA  GLY A 222       2.720  21.622  35.486  1.00  3.81           H  
ATOM   2554  N   ALA A 223       0.374  20.897  36.067  1.00  3.11           N  
ATOM   2555  CA  ALA A 223      -0.953  20.311  36.190  1.00  3.11           C  
ATOM   2556  C   ALA A 223      -1.188  19.422  34.974  1.00  3.11           C  
ATOM   2557  O   ALA A 223      -0.631  19.654  33.896  1.00  3.11           O  
ATOM   2558  CB  ALA A 223      -2.019  21.374  36.310  1.00  3.11           C  
ATOM   2559  H   ALA A 223       0.500  21.716  35.497  1.00  3.11           H  
ATOM   2560  HA  ALA A 223      -0.980  19.686  37.077  1.00  3.11           H  
ATOM   2561 1HB  ALA A 223      -2.996  20.893  36.411  1.00  3.11           H  
ATOM   2562 2HB  ALA A 223      -1.828  21.982  37.194  1.00  3.11           H  
ATOM   2563 3HB  ALA A 223      -2.015  22.005  35.429  1.00  3.11           H  
ATOM   2564  N   GLY A 224      -2.012  18.411  35.148  1.00  2.50           N  
ATOM   2565  CA  GLY A 224      -2.322  17.495  34.059  1.00  2.50           C  
ATOM   2566  C   GLY A 224      -2.747  16.179  34.666  1.00  2.50           C  
ATOM   2567  O   GLY A 224      -3.184  16.137  35.816  1.00  2.50           O  
ATOM   2568  H   GLY A 224      -2.435  18.269  36.048  1.00  2.50           H  
ATOM   2569 1HA  GLY A 224      -3.123  17.903  33.444  1.00  2.50           H  
ATOM   2570 2HA  GLY A 224      -1.455  17.350  33.418  1.00  2.50           H  
ATOM   2571  N   GLY A 225      -2.672  15.112  33.909  1.00  2.04           N  
ATOM   2572  CA  GLY A 225      -3.125  13.865  34.500  1.00  2.04           C  
ATOM   2573  C   GLY A 225      -3.458  12.800  33.500  1.00  2.04           C  
ATOM   2574  O   GLY A 225      -3.360  13.007  32.283  1.00  2.04           O  
ATOM   2575  H   GLY A 225      -2.293  15.167  32.960  1.00  2.04           H  
ATOM   2576 1HA  GLY A 225      -2.360  13.486  35.179  1.00  2.04           H  
ATOM   2577 2HA  GLY A 225      -4.007  14.057  35.107  1.00  2.04           H  
ATOM   2578  N   ASP A 226      -3.862  11.666  34.052  1.00  1.72           N  
ATOM   2579  CA  ASP A 226      -4.217  10.506  33.265  1.00  1.72           C  
ATOM   2580  C   ASP A 226      -5.727  10.343  33.201  1.00  1.72           C  
ATOM   2581  O   ASP A 226      -6.403  10.530  34.214  1.00  1.72           O  
ATOM   2582  CB  ASP A 226      -3.619   9.242  33.880  1.00  1.72           C  
ATOM   2583  CG  ASP A 226      -2.097   9.227  33.872  1.00  1.72           C  
ATOM   2584  OD1 ASP A 226      -1.523  10.103  33.289  1.00  1.72           O  
ATOM   2585  OD2 ASP A 226      -1.528   8.341  34.451  1.00  1.72           O  
ATOM   2586  H   ASP A 226      -3.932  11.640  35.072  1.00  1.72           H  
ATOM   2587  HA  ASP A 226      -3.829  10.632  32.262  1.00  1.72           H  
ATOM   2588 1HB  ASP A 226      -3.966   9.146  34.915  1.00  1.72           H  
ATOM   2589 2HB  ASP A 226      -3.984   8.369  33.336  1.00  1.72           H  
ATOM   2590  N   VAL A 227      -6.236  10.002  32.027  1.00  1.54           N  
ATOM   2591  CA  VAL A 227      -7.652   9.708  31.876  1.00  1.54           C  
ATOM   2592  C   VAL A 227      -7.827   8.345  31.216  1.00  1.54           C  
ATOM   2593  O   VAL A 227      -7.173   8.063  30.217  1.00  1.54           O  
ATOM   2594  CB  VAL A 227      -8.367  10.769  31.018  1.00  1.54           C  
ATOM   2595  CG1 VAL A 227      -9.846  10.405  30.870  1.00  1.54           C  
ATOM   2596  CG2 VAL A 227      -8.198  12.147  31.636  1.00  1.54           C  
ATOM   2597  H   VAL A 227      -5.610   9.944  31.228  1.00  1.54           H  
ATOM   2598  HA  VAL A 227      -8.100   9.698  32.855  1.00  1.54           H  
ATOM   2599  HB  VAL A 227      -7.944  10.765  30.039  1.00  1.54           H  
ATOM   2600 1HG1 VAL A 227     -10.343  11.146  30.247  1.00  1.54           H  
ATOM   2601 2HG1 VAL A 227      -9.941   9.426  30.403  1.00  1.54           H  
ATOM   2602 3HG1 VAL A 227     -10.317  10.384  31.859  1.00  1.54           H  
ATOM   2603 1HG2 VAL A 227      -8.698  12.885  31.012  1.00  1.54           H  
ATOM   2604 2HG2 VAL A 227      -8.634  12.156  32.630  1.00  1.54           H  
ATOM   2605 3HG2 VAL A 227      -7.139  12.390  31.702  1.00  1.54           H  
ATOM   2606  N   ILE A 228      -8.672   7.496  31.794  1.00  1.47           N  
ATOM   2607  CA  ILE A 228      -8.909   6.193  31.174  1.00  1.47           C  
ATOM   2608  C   ILE A 228     -10.393   5.999  30.878  1.00  1.47           C  
ATOM   2609  O   ILE A 228     -11.224   6.061  31.784  1.00  1.47           O  
ATOM   2610  CB  ILE A 228      -8.437   5.038  32.070  1.00  1.47           C  
ATOM   2611  CG1 ILE A 228      -6.939   5.156  32.369  1.00  1.47           C  
ATOM   2612  CG2 ILE A 228      -8.730   3.709  31.359  1.00  1.47           C  
ATOM   2613  CD1 ILE A 228      -6.464   4.174  33.408  1.00  1.47           C  
ATOM   2614  H   ILE A 228      -9.157   7.789  32.640  1.00  1.47           H  
ATOM   2615  HA  ILE A 228      -8.368   6.141  30.241  1.00  1.47           H  
ATOM   2616  HB  ILE A 228      -8.964   5.067  33.008  1.00  1.47           H  
ATOM   2617 1HG1 ILE A 228      -6.379   4.995  31.456  1.00  1.47           H  
ATOM   2618 2HG1 ILE A 228      -6.725   6.159  32.735  1.00  1.47           H  
ATOM   2619 1HG2 ILE A 228      -8.411   2.878  31.985  1.00  1.47           H  
ATOM   2620 2HG2 ILE A 228      -9.792   3.632  31.175  1.00  1.47           H  
ATOM   2621 3HG2 ILE A 228      -8.196   3.675  30.405  1.00  1.47           H  
ATOM   2622 1HD1 ILE A 228      -5.396   4.313  33.578  1.00  1.47           H  
ATOM   2623 2HD1 ILE A 228      -6.999   4.339  34.344  1.00  1.47           H  
ATOM   2624 3HD1 ILE A 228      -6.648   3.160  33.060  1.00  1.47           H  
ATOM   2625  N   GLU A 229     -10.711   5.744  29.608  1.00  1.49           N  
ATOM   2626  CA  GLU A 229     -12.102   5.525  29.212  1.00  1.49           C  
ATOM   2627  C   GLU A 229     -12.335   4.095  28.729  1.00  1.49           C  
ATOM   2628  O   GLU A 229     -11.706   3.621  27.773  1.00  1.49           O  
ATOM   2629  CB  GLU A 229     -12.532   6.532  28.146  1.00  1.49           C  
ATOM   2630  CG  GLU A 229     -13.994   6.363  27.697  1.00  1.49           C  
ATOM   2631  CD  GLU A 229     -14.472   7.420  26.722  1.00  1.49           C  
ATOM   2632  OE1 GLU A 229     -13.735   8.335  26.451  1.00  1.49           O  
ATOM   2633  OE2 GLU A 229     -15.580   7.304  26.250  1.00  1.49           O  
ATOM   2634  H   GLU A 229      -9.965   5.709  28.914  1.00  1.49           H  
ATOM   2635  HA  GLU A 229     -12.739   5.684  30.082  1.00  1.49           H  
ATOM   2636 1HB  GLU A 229     -12.409   7.544  28.533  1.00  1.49           H  
ATOM   2637 2HB  GLU A 229     -11.890   6.433  27.268  1.00  1.49           H  
ATOM   2638 1HG  GLU A 229     -14.101   5.382  27.229  1.00  1.49           H  
ATOM   2639 2HG  GLU A 229     -14.630   6.377  28.584  1.00  1.49           H  
ATOM   2640  N   VAL A 230     -13.264   3.425  29.399  1.00  1.57           N  
ATOM   2641  CA  VAL A 230     -13.589   2.033  29.137  1.00  1.57           C  
ATOM   2642  C   VAL A 230     -15.071   1.920  28.777  1.00  1.57           C  
ATOM   2643  O   VAL A 230     -15.910   2.574  29.396  1.00  1.57           O  
ATOM   2644  CB  VAL A 230     -13.309   1.199  30.394  1.00  1.57           C  
ATOM   2645  CG1 VAL A 230     -13.576  -0.280  30.132  1.00  1.57           C  
ATOM   2646  CG2 VAL A 230     -11.915   1.494  30.944  1.00  1.57           C  
ATOM   2647  H   VAL A 230     -13.738   3.901  30.169  1.00  1.57           H  
ATOM   2648  HA  VAL A 230     -12.997   1.676  28.303  1.00  1.57           H  
ATOM   2649  HB  VAL A 230     -14.008   1.487  31.124  1.00  1.57           H  
ATOM   2650 1HG1 VAL A 230     -13.425  -0.843  31.051  1.00  1.57           H  
ATOM   2651 2HG1 VAL A 230     -14.603  -0.418  29.798  1.00  1.57           H  
ATOM   2652 3HG1 VAL A 230     -12.897  -0.647  29.369  1.00  1.57           H  
ATOM   2653 1HG2 VAL A 230     -11.767   0.932  31.861  1.00  1.57           H  
ATOM   2654 2HG2 VAL A 230     -11.161   1.227  30.250  1.00  1.57           H  
ATOM   2655 3HG2 VAL A 230     -11.846   2.558  31.163  1.00  1.57           H  
ATOM   2656  N   GLY A 231     -15.398   1.139  27.753  1.00  1.69           N  
ATOM   2657  CA  GLY A 231     -16.795   0.998  27.341  1.00  1.69           C  
ATOM   2658  C   GLY A 231     -16.993  -0.031  26.229  1.00  1.69           C  
ATOM   2659  O   GLY A 231     -16.117  -0.861  25.973  1.00  1.69           O  
ATOM   2660  H   GLY A 231     -14.677   0.621  27.279  1.00  1.69           H  
ATOM   2661 1HA  GLY A 231     -17.386   0.705  28.204  1.00  1.69           H  
ATOM   2662 2HA  GLY A 231     -17.174   1.966  27.017  1.00  1.69           H  
ATOM   2663  N   GLY A 232     -18.160   0.011  25.587  1.00  1.83           N  
ATOM   2664  CA  GLY A 232     -18.515  -0.972  24.562  1.00  1.83           C  
ATOM   2665  C   GLY A 232     -18.959  -2.292  25.204  1.00  1.83           C  
ATOM   2666  O   GLY A 232     -19.628  -2.263  26.241  1.00  1.83           O  
ATOM   2667  H   GLY A 232     -18.822   0.733  25.822  1.00  1.83           H  
ATOM   2668 1HA  GLY A 232     -19.327  -0.577  23.952  1.00  1.83           H  
ATOM   2669 2HA  GLY A 232     -17.683  -1.116  23.899  1.00  1.83           H  
ATOM   2670  N   ALA A 233     -18.709  -3.430  24.558  1.00  1.97           N  
ATOM   2671  CA  ALA A 233     -19.240  -4.675  25.117  1.00  1.97           C  
ATOM   2672  C   ALA A 233     -18.556  -5.939  24.612  1.00  1.97           C  
ATOM   2673  O   ALA A 233     -18.102  -6.017  23.471  1.00  1.97           O  
ATOM   2674  CB  ALA A 233     -20.730  -4.790  24.828  1.00  1.97           C  
ATOM   2675  H   ALA A 233     -18.098  -3.411  23.746  1.00  1.97           H  
ATOM   2676  HA  ALA A 233     -19.076  -4.625  26.183  1.00  1.97           H  
ATOM   2677 1HB  ALA A 233     -21.114  -5.696  25.301  1.00  1.97           H  
ATOM   2678 2HB  ALA A 233     -21.260  -3.928  25.230  1.00  1.97           H  
ATOM   2679 3HB  ALA A 233     -20.888  -4.844  23.755  1.00  1.97           H  
ATOM   2680  N   GLY A 234     -18.612  -6.987  25.416  1.00  2.12           N  
ATOM   2681  CA  GLY A 234     -18.045  -8.236  24.925  1.00  2.12           C  
ATOM   2682  C   GLY A 234     -18.201  -9.440  25.833  1.00  2.12           C  
ATOM   2683  O   GLY A 234     -18.906  -9.408  26.849  1.00  2.12           O  
ATOM   2684  H   GLY A 234     -19.023  -6.880  26.345  1.00  2.12           H  
ATOM   2685 1HA  GLY A 234     -18.491  -8.469  23.958  1.00  2.12           H  
ATOM   2686 2HA  GLY A 234     -16.984  -8.081  24.734  1.00  2.12           H  
ATOM   2687  N   GLN A 235     -17.564 -10.524  25.413  1.00  2.28           N  
ATOM   2688  CA  GLN A 235     -17.675 -11.783  26.140  1.00  2.28           C  
ATOM   2689  C   GLN A 235     -16.349 -12.519  26.322  1.00  2.28           C  
ATOM   2690  O   GLN A 235     -15.533 -12.563  25.397  1.00  2.28           O  
ATOM   2691  CB  GLN A 235     -18.596 -12.720  25.345  1.00  2.28           C  
ATOM   2692  CG  GLN A 235     -20.022 -12.211  25.111  1.00  2.28           C  
ATOM   2693  CD  GLN A 235     -20.851 -13.182  24.268  1.00  2.28           C  
ATOM   2694  OE1 GLN A 235     -20.457 -13.535  23.129  1.00  2.28           O  
ATOM   2695  NE2 GLN A 235     -22.002 -13.618  24.795  1.00  2.28           N  
ATOM   2696  H   GLN A 235     -17.019 -10.443  24.553  1.00  2.28           H  
ATOM   2697  HA  GLN A 235     -18.091 -11.579  27.121  1.00  2.28           H  
ATOM   2698 1HB  GLN A 235     -18.144 -12.939  24.378  1.00  2.28           H  
ATOM   2699 2HB  GLN A 235     -18.681 -13.665  25.887  1.00  2.28           H  
ATOM   2700 1HG  GLN A 235     -20.512 -12.076  26.067  1.00  2.28           H  
ATOM   2701 2HG  GLN A 235     -19.983 -11.267  24.579  1.00  2.28           H  
ATOM   2702 1HE2 GLN A 235     -22.577 -14.249  24.278  1.00  2.28           H  
ATOM   2703 2HE2 GLN A 235     -22.324 -13.317  25.725  1.00  2.28           H  
ATOM   2704  N   GLY A 236     -16.167 -13.173  27.475  1.00  2.48           N  
ATOM   2705  CA  GLY A 236     -15.049 -14.096  27.668  1.00  2.48           C  
ATOM   2706  C   GLY A 236     -13.665 -13.467  27.719  1.00  2.48           C  
ATOM   2707  O   GLY A 236     -12.735 -14.041  27.172  1.00  2.48           O  
ATOM   2708  H   GLY A 236     -16.833 -13.049  28.241  1.00  2.48           H  
ATOM   2709 1HA  GLY A 236     -15.216 -14.635  28.598  1.00  2.48           H  
ATOM   2710 2HA  GLY A 236     -15.069 -14.843  26.877  1.00  2.48           H  
ATOM   2711  N   GLY A 237     -13.507 -12.274  28.270  1.00  2.74           N  
ATOM   2712  CA  GLY A 237     -12.163 -11.685  28.217  1.00  2.74           C  
ATOM   2713  C   GLY A 237     -11.214 -12.563  29.014  1.00  2.74           C  
ATOM   2714  O   GLY A 237     -11.642 -13.133  30.011  1.00  2.74           O  
ATOM   2715  H   GLY A 237     -14.292 -11.845  28.762  1.00  2.74           H  
ATOM   2716 1HA  GLY A 237     -11.828 -11.613  27.180  1.00  2.74           H  
ATOM   2717 2HA  GLY A 237     -12.181 -10.678  28.631  1.00  2.74           H  
ATOM   2718  N   TYR A 238      -9.941 -12.667  28.600  1.00  3.03           N  
ATOM   2719  CA  TYR A 238      -8.973 -13.505  29.320  1.00  3.03           C  
ATOM   2720  C   TYR A 238      -7.716 -12.760  29.795  1.00  3.03           C  
ATOM   2721  O   TYR A 238      -6.724 -13.400  30.157  1.00  3.03           O  
ATOM   2722  CB  TYR A 238      -8.496 -14.646  28.436  1.00  3.03           C  
ATOM   2723  CG  TYR A 238      -9.570 -15.508  27.873  1.00  3.03           C  
ATOM   2724  CD1 TYR A 238      -9.948 -15.315  26.564  1.00  3.03           C  
ATOM   2725  CD2 TYR A 238     -10.178 -16.480  28.639  1.00  3.03           C  
ATOM   2726  CE1 TYR A 238     -10.930 -16.097  26.007  1.00  3.03           C  
ATOM   2727  CE2 TYR A 238     -11.172 -17.263  28.094  1.00  3.03           C  
ATOM   2728  CZ  TYR A 238     -11.548 -17.077  26.776  1.00  3.03           C  
ATOM   2729  OH  TYR A 238     -12.539 -17.860  26.221  1.00  3.03           O  
ATOM   2730  H   TYR A 238      -9.620 -12.196  27.757  1.00  3.03           H  
ATOM   2731  HA  TYR A 238      -9.468 -13.925  30.186  1.00  3.03           H  
ATOM   2732 1HB  TYR A 238      -7.942 -14.228  27.607  1.00  3.03           H  
ATOM   2733 2HB  TYR A 238      -7.814 -15.275  28.998  1.00  3.03           H  
ATOM   2734  HD1 TYR A 238      -9.459 -14.544  25.979  1.00  3.03           H  
ATOM   2735  HD2 TYR A 238      -9.874 -16.625  29.667  1.00  3.03           H  
ATOM   2736  HE1 TYR A 238     -11.221 -15.947  24.971  1.00  3.03           H  
ATOM   2737  HE2 TYR A 238     -11.655 -18.029  28.699  1.00  3.03           H  
ATOM   2738  HH  TYR A 238     -12.882 -18.461  26.885  1.00  3.03           H  
ATOM   2739  N   GLY A 239      -7.713 -11.430  29.732  1.00  3.33           N  
ATOM   2740  CA  GLY A 239      -6.488 -10.689  30.057  1.00  3.33           C  
ATOM   2741  C   GLY A 239      -6.012 -10.838  31.503  1.00  3.33           C  
ATOM   2742  O   GLY A 239      -6.821 -10.894  32.428  1.00  3.33           O  
ATOM   2743  H   GLY A 239      -8.553 -10.946  29.453  1.00  3.33           H  
ATOM   2744 1HA  GLY A 239      -5.713 -11.062  29.404  1.00  3.33           H  
ATOM   2745 2HA  GLY A 239      -6.625  -9.636  29.823  1.00  3.33           H  
ATOM   2746  N   GLY A 240      -4.684 -10.852  31.696  1.00  3.59           N  
ATOM   2747  CA  GLY A 240      -4.123 -11.014  33.049  1.00  3.59           C  
ATOM   2748  C   GLY A 240      -3.418  -9.772  33.599  1.00  3.59           C  
ATOM   2749  O   GLY A 240      -3.452  -8.700  32.989  1.00  3.59           O  
ATOM   2750  H   GLY A 240      -4.082 -10.767  30.875  1.00  3.59           H  
ATOM   2751 1HA  GLY A 240      -4.917 -11.309  33.737  1.00  3.59           H  
ATOM   2752 2HA  GLY A 240      -3.417 -11.845  33.039  1.00  3.59           H  
ATOM   2753  N   LEU A 241      -2.814  -9.924  34.778  1.00  3.74           N  
ATOM   2754  CA  LEU A 241      -2.115  -8.815  35.440  1.00  3.74           C  
ATOM   2755  C   LEU A 241      -1.094  -9.226  36.514  1.00  3.74           C  
ATOM   2756  O   LEU A 241      -1.359 -10.114  37.335  1.00  3.74           O  
ATOM   2757  CB  LEU A 241      -3.139  -7.806  36.006  1.00  3.74           C  
ATOM   2758  CG  LEU A 241      -2.593  -6.590  36.752  1.00  3.74           C  
ATOM   2759  CD1 LEU A 241      -3.527  -5.415  36.543  1.00  3.74           C  
ATOM   2760  CD2 LEU A 241      -2.498  -6.930  38.244  1.00  3.74           C  
ATOM   2761  H   LEU A 241      -2.840 -10.854  35.202  1.00  3.74           H  
ATOM   2762  HA  LEU A 241      -1.570  -8.307  34.664  1.00  3.74           H  
ATOM   2763 1HB  LEU A 241      -3.713  -7.406  35.173  1.00  3.74           H  
ATOM   2764 2HB  LEU A 241      -3.812  -8.284  36.645  1.00  3.74           H  
ATOM   2765  HG  LEU A 241      -1.611  -6.317  36.361  1.00  3.74           H  
ATOM   2766 1HD1 LEU A 241      -3.143  -4.545  37.075  1.00  3.74           H  
ATOM   2767 2HD1 LEU A 241      -3.593  -5.192  35.486  1.00  3.74           H  
ATOM   2768 3HD1 LEU A 241      -4.515  -5.667  36.922  1.00  3.74           H  
ATOM   2769 1HD2 LEU A 241      -2.114  -6.066  38.785  1.00  3.74           H  
ATOM   2770 2HD2 LEU A 241      -3.488  -7.186  38.621  1.00  3.74           H  
ATOM   2771 3HD2 LEU A 241      -1.831  -7.772  38.390  1.00  3.74           H  
ATOM   2772  N   GLY A 242       0.043  -8.525  36.559  1.00  3.78           N  
ATOM   2773  CA  GLY A 242       0.998  -8.823  37.629  1.00  3.78           C  
ATOM   2774  C   GLY A 242       2.242  -7.939  37.706  1.00  3.78           C  
ATOM   2775  O   GLY A 242       2.451  -7.028  36.897  1.00  3.78           O  
ATOM   2776  H   GLY A 242       0.207  -7.804  35.853  1.00  3.78           H  
ATOM   2777 1HA  GLY A 242       0.479  -8.777  38.586  1.00  3.78           H  
ATOM   2778 2HA  GLY A 242       1.319  -9.858  37.517  1.00  3.78           H  
ATOM   2779  N   SER A 243       3.060  -8.221  38.716  1.00  3.69           N  
ATOM   2780  CA  SER A 243       4.277  -7.435  38.953  1.00  3.69           C  
ATOM   2781  C   SER A 243       5.351  -8.193  39.720  1.00  3.69           C  
ATOM   2782  O   SER A 243       5.043  -8.888  40.689  1.00  3.69           O  
ATOM   2783  CB  SER A 243       3.929  -6.165  39.706  1.00  3.69           C  
ATOM   2784  OG  SER A 243       5.074  -5.412  39.974  1.00  3.69           O  
ATOM   2785  H   SER A 243       2.801  -9.011  39.311  1.00  3.69           H  
ATOM   2786  HA  SER A 243       4.686  -7.172  37.986  1.00  3.69           H  
ATOM   2787 1HB  SER A 243       3.239  -5.571  39.105  1.00  3.69           H  
ATOM   2788 2HB  SER A 243       3.424  -6.417  40.637  1.00  3.69           H  
ATOM   2789  HG  SER A 243       5.601  -5.432  39.147  1.00  3.69           H  
ATOM   2790  N   GLN A 244       6.608  -8.008  39.312  1.00  3.53           N  
ATOM   2791  CA  GLN A 244       7.733  -8.706  39.947  1.00  3.53           C  
ATOM   2792  C   GLN A 244       9.023  -7.902  40.005  1.00  3.53           C  
ATOM   2793  O   GLN A 244       9.447  -7.348  38.993  1.00  3.53           O  
ATOM   2794  CB  GLN A 244       8.027 -10.002  39.194  1.00  3.53           C  
ATOM   2795  CG  GLN A 244       9.156 -10.835  39.776  1.00  3.53           C  
ATOM   2796  CD  GLN A 244       9.362 -12.135  39.022  1.00  3.53           C  
ATOM   2797  OE1 GLN A 244       9.721 -12.155  37.830  1.00  3.53           O  
ATOM   2798  NE2 GLN A 244       9.131 -13.251  39.709  1.00  3.53           N  
ATOM   2799  H   GLN A 244       6.760  -7.362  38.536  1.00  3.53           H  
ATOM   2800  HA  GLN A 244       7.439  -8.946  40.957  1.00  3.53           H  
ATOM   2801 1HB  GLN A 244       7.134 -10.625  39.180  1.00  3.53           H  
ATOM   2802 2HB  GLN A 244       8.277  -9.771  38.162  1.00  3.53           H  
ATOM   2803 1HG  GLN A 244      10.084 -10.266  39.721  1.00  3.53           H  
ATOM   2804 2HG  GLN A 244       8.924 -11.066  40.822  1.00  3.53           H  
ATOM   2805 1HE2 GLN A 244       9.249 -14.143  39.270  1.00  3.53           H  
ATOM   2806 2HE2 GLN A 244       8.842 -13.199  40.667  1.00  3.53           H  
ATOM   2807  N   GLY A 245       9.711  -7.919  41.138  1.00  3.35           N  
ATOM   2808  CA  GLY A 245      10.973  -7.186  41.169  1.00  3.35           C  
ATOM   2809  C   GLY A 245      11.792  -7.274  42.448  1.00  3.35           C  
ATOM   2810  O   GLY A 245      11.464  -8.030  43.383  1.00  3.35           O  
ATOM   2811  H   GLY A 245       9.338  -8.413  41.952  1.00  3.35           H  
ATOM   2812 1HA  GLY A 245      11.591  -7.535  40.341  1.00  3.35           H  
ATOM   2813 2HA  GLY A 245      10.765  -6.136  40.965  1.00  3.35           H  
ATOM   2814  N   THR A 246      12.892  -6.525  42.465  1.00  3.19           N  
ATOM   2815  CA  THR A 246      13.798  -6.588  43.599  1.00  3.19           C  
ATOM   2816  C   THR A 246      14.094  -5.281  44.388  1.00  3.19           C  
ATOM   2817  O   THR A 246      13.761  -5.187  45.565  1.00  3.19           O  
ATOM   2818  CB  THR A 246      15.106  -7.279  43.179  1.00  3.19           C  
ATOM   2819  OG1 THR A 246      14.811  -8.594  42.689  1.00  3.19           O  
ATOM   2820  CG2 THR A 246      16.028  -7.415  44.365  1.00  3.19           C  
ATOM   2821  H   THR A 246      13.095  -5.937  41.641  1.00  3.19           H  
ATOM   2822  HA  THR A 246      13.343  -7.274  44.300  1.00  3.19           H  
ATOM   2823  HB  THR A 246      15.598  -6.716  42.408  1.00  3.19           H  
ATOM   2824  HG1 THR A 246      14.347  -9.089  43.376  1.00  3.19           H  
ATOM   2825 1HG2 THR A 246      16.942  -7.919  44.057  1.00  3.19           H  
ATOM   2826 2HG2 THR A 246      16.269  -6.452  44.751  1.00  3.19           H  
ATOM   2827 3HG2 THR A 246      15.531  -8.001  45.140  1.00  3.19           H  
ATOM   2828  N   SER A 247      14.710  -4.259  43.774  1.00  3.10           N  
ATOM   2829  CA  SER A 247      15.141  -3.112  44.601  1.00  3.10           C  
ATOM   2830  C   SER A 247      15.146  -1.724  43.919  1.00  3.10           C  
ATOM   2831  O   SER A 247      14.525  -1.497  42.881  1.00  3.10           O  
ATOM   2832  CB  SER A 247      16.536  -3.427  45.146  1.00  3.10           C  
ATOM   2833  OG  SER A 247      16.925  -2.530  46.142  1.00  3.10           O  
ATOM   2834  H   SER A 247      14.943  -4.317  42.792  1.00  3.10           H  
ATOM   2835  HA  SER A 247      14.467  -3.042  45.446  1.00  3.10           H  
ATOM   2836 1HB  SER A 247      16.547  -4.421  45.555  1.00  3.10           H  
ATOM   2837 2HB  SER A 247      17.251  -3.400  44.323  1.00  3.10           H  
ATOM   2838  HG  SER A 247      16.485  -2.837  46.948  1.00  3.10           H  
ATOM   2839  N   GLY A 248      15.806  -0.774  44.572  1.00  3.10           N  
ATOM   2840  CA  GLY A 248      15.930   0.593  44.103  1.00  3.10           C  
ATOM   2841  C   GLY A 248      16.117   1.583  45.241  1.00  3.10           C  
ATOM   2842  O   GLY A 248      15.717   1.318  46.388  1.00  3.10           O  
ATOM   2843  H   GLY A 248      16.279  -1.048  45.414  1.00  3.10           H  
ATOM   2844 1HA  GLY A 248      16.799   0.638  43.454  1.00  3.10           H  
ATOM   2845 2HA  GLY A 248      15.061   0.870  43.510  1.00  3.10           H  
ATOM   2846  N   ARG A 249      16.711   2.728  44.907  1.00  3.19           N  
ATOM   2847  CA  ARG A 249      16.986   3.746  45.926  1.00  3.19           C  
ATOM   2848  C   ARG A 249      16.960   5.197  45.447  1.00  3.19           C  
ATOM   2849  O   ARG A 249      17.464   5.532  44.371  1.00  3.19           O  
ATOM   2850  CB  ARG A 249      18.330   3.470  46.589  1.00  3.19           C  
ATOM   2851  CG  ARG A 249      18.702   4.424  47.739  1.00  3.19           C  
ATOM   2852  CD  ARG A 249      19.936   3.996  48.442  1.00  3.19           C  
ATOM   2853  NE  ARG A 249      20.308   4.931  49.496  1.00  3.19           N  
ATOM   2854  CZ  ARG A 249      21.398   4.811  50.280  1.00  3.19           C  
ATOM   2855  NH1 ARG A 249      22.214   3.791  50.122  1.00  3.19           N  
ATOM   2856  NH2 ARG A 249      21.649   5.721  51.205  1.00  3.19           N  
ATOM   2857  H   ARG A 249      16.985   2.846  43.929  1.00  3.19           H  
ATOM   2858  HA  ARG A 249      16.225   3.638  46.685  1.00  3.19           H  
ATOM   2859 1HB  ARG A 249      18.324   2.461  47.000  1.00  3.19           H  
ATOM   2860 2HB  ARG A 249      19.124   3.518  45.845  1.00  3.19           H  
ATOM   2861 1HG  ARG A 249      18.882   5.420  47.342  1.00  3.19           H  
ATOM   2862 2HG  ARG A 249      17.884   4.461  48.463  1.00  3.19           H  
ATOM   2863 1HD  ARG A 249      19.774   3.019  48.896  1.00  3.19           H  
ATOM   2864 2HD  ARG A 249      20.758   3.937  47.731  1.00  3.19           H  
ATOM   2865  HE  ARG A 249      19.708   5.732  49.643  1.00  3.19           H  
ATOM   2866 1HH1 ARG A 249      22.024   3.097  49.412  1.00  3.19           H  
ATOM   2867 2HH1 ARG A 249      23.033   3.703  50.706  1.00  3.19           H  
ATOM   2868 1HH2 ARG A 249      21.025   6.509  51.321  1.00  3.19           H  
ATOM   2869 2HH2 ARG A 249      22.468   5.635  51.788  1.00  3.19           H  
ATOM   2870  N   GLY A 250      16.394   6.073  46.276  1.00  3.31           N  
ATOM   2871  CA  GLY A 250      16.420   7.506  45.970  1.00  3.31           C  
ATOM   2872  C   GLY A 250      15.247   8.271  46.561  1.00  3.31           C  
ATOM   2873  O   GLY A 250      14.727   7.933  47.623  1.00  3.31           O  
ATOM   2874  H   GLY A 250      15.959   5.716  47.130  1.00  3.31           H  
ATOM   2875 1HA  GLY A 250      17.349   7.928  46.354  1.00  3.31           H  
ATOM   2876 2HA  GLY A 250      16.443   7.651  44.897  1.00  3.31           H  
ATOM   2877  N   GLY A 251      14.841   9.325  45.886  1.00  3.44           N  
ATOM   2878  CA  GLY A 251      13.740  10.111  46.387  1.00  3.44           C  
ATOM   2879  C   GLY A 251      13.314  11.202  45.433  1.00  3.44           C  
ATOM   2880  O   GLY A 251      13.874  11.354  44.346  1.00  3.44           O  
ATOM   2881  H   GLY A 251      15.303   9.587  45.031  1.00  3.44           H  
ATOM   2882 1HA  GLY A 251      12.895   9.449  46.570  1.00  3.44           H  
ATOM   2883 2HA  GLY A 251      14.013  10.555  47.345  1.00  3.44           H  
ATOM   2884  N   LEU A 252      12.283  11.927  45.826  1.00  3.50           N  
ATOM   2885  CA  LEU A 252      11.720  12.985  44.991  1.00  3.50           C  
ATOM   2886  C   LEU A 252      11.109  14.138  45.772  1.00  3.50           C  
ATOM   2887  O   LEU A 252      10.334  13.913  46.697  1.00  3.50           O  
ATOM   2888  CB  LEU A 252      10.664  12.390  44.059  1.00  3.50           C  
ATOM   2889  CG  LEU A 252       9.912  13.383  43.164  1.00  3.50           C  
ATOM   2890  CD1 LEU A 252      10.883  14.021  42.154  1.00  3.50           C  
ATOM   2891  CD2 LEU A 252       8.788  12.653  42.463  1.00  3.50           C  
ATOM   2892  H   LEU A 252      11.884  11.703  46.741  1.00  3.50           H  
ATOM   2893  HA  LEU A 252      12.522  13.379  44.370  1.00  3.50           H  
ATOM   2894 1HB  LEU A 252      11.150  11.664  43.404  1.00  3.50           H  
ATOM   2895 2HB  LEU A 252       9.927  11.869  44.666  1.00  3.50           H  
ATOM   2896  HG  LEU A 252       9.491  14.175  43.776  1.00  3.50           H  
ATOM   2897 1HD1 LEU A 252      10.340  14.734  41.532  1.00  3.50           H  
ATOM   2898 2HD1 LEU A 252      11.666  14.538  42.687  1.00  3.50           H  
ATOM   2899 3HD1 LEU A 252      11.324  13.249  41.525  1.00  3.50           H  
ATOM   2900 1HD2 LEU A 252       8.239  13.355  41.834  1.00  3.50           H  
ATOM   2901 2HD2 LEU A 252       9.203  11.856  41.846  1.00  3.50           H  
ATOM   2902 3HD2 LEU A 252       8.118  12.229  43.205  1.00  3.50           H  
ATOM   2903  N   GLY A 253      11.477  15.360  45.398  1.00  3.44           N  
ATOM   2904  CA  GLY A 253      10.936  16.596  45.953  1.00  3.44           C  
ATOM   2905  C   GLY A 253      10.108  17.289  44.868  1.00  3.44           C  
ATOM   2906  O   GLY A 253       9.436  16.630  44.077  1.00  3.44           O  
ATOM   2907  H   GLY A 253      12.145  15.438  44.647  1.00  3.44           H  
ATOM   2908 1HA  GLY A 253      10.321  16.383  46.822  1.00  3.44           H  
ATOM   2909 2HA  GLY A 253      11.748  17.244  46.276  1.00  3.44           H  
ATOM   2910  N   GLY A 254      10.180  18.617  44.805  1.00  3.24           N  
ATOM   2911  CA  GLY A 254       9.440  19.367  43.790  1.00  3.24           C  
ATOM   2912  C   GLY A 254       7.964  19.616  44.103  1.00  3.24           C  
ATOM   2913  O   GLY A 254       7.532  19.601  45.262  1.00  3.24           O  
ATOM   2914  H   GLY A 254      10.750  19.113  45.471  1.00  3.24           H  
ATOM   2915 1HA  GLY A 254       9.933  20.326  43.637  1.00  3.24           H  
ATOM   2916 2HA  GLY A 254       9.517  18.837  42.840  1.00  3.24           H  
ATOM   2917  N   GLN A 255       7.233  19.971  43.050  1.00  2.92           N  
ATOM   2918  CA  GLN A 255       5.830  20.357  43.127  1.00  2.92           C  
ATOM   2919  C   GLN A 255       4.995  19.722  42.018  1.00  2.92           C  
ATOM   2920  O   GLN A 255       5.551  19.253  41.018  1.00  2.92           O  
ATOM   2921  CB  GLN A 255       5.673  21.881  43.048  1.00  2.92           C  
ATOM   2922  CG  GLN A 255       6.353  22.658  44.174  1.00  2.92           C  
ATOM   2923  CD  GLN A 255       6.130  24.158  44.056  1.00  2.92           C  
ATOM   2924  OE1 GLN A 255       6.123  24.686  42.939  1.00  2.92           O  
ATOM   2925  NE2 GLN A 255       5.949  24.860  45.178  1.00  2.92           N  
ATOM   2926  H   GLN A 255       7.672  19.961  42.143  1.00  2.92           H  
ATOM   2927  HA  GLN A 255       5.448  20.006  44.077  1.00  2.92           H  
ATOM   2928 1HB  GLN A 255       6.063  22.238  42.095  1.00  2.92           H  
ATOM   2929 2HB  GLN A 255       4.611  22.128  43.078  1.00  2.92           H  
ATOM   2930 1HG  GLN A 255       5.955  22.313  45.113  1.00  2.92           H  
ATOM   2931 2HG  GLN A 255       7.422  22.480  44.143  1.00  2.92           H  
ATOM   2932 1HE2 GLN A 255       5.802  25.846  45.128  1.00  2.92           H  
ATOM   2933 2HE2 GLN A 255       5.949  24.422  46.104  1.00  2.92           H  
ATOM   2934  N   GLY A 256       3.665  19.745  42.191  1.00  2.54           N  
ATOM   2935  CA  GLY A 256       2.753  19.330  41.109  1.00  2.54           C  
ATOM   2936  C   GLY A 256       1.272  19.413  41.483  1.00  2.54           C  
ATOM   2937  O   GLY A 256       0.913  19.518  42.656  1.00  2.54           O  
ATOM   2938  H   GLY A 256       3.309  20.074  43.090  1.00  2.54           H  
ATOM   2939 1HA  GLY A 256       2.929  19.955  40.234  1.00  2.54           H  
ATOM   2940 2HA  GLY A 256       2.991  18.311  40.814  1.00  2.54           H  
ATOM   2941  N   ALA A 257       0.395  19.372  40.481  1.00  2.17           N  
ATOM   2942  CA  ALA A 257      -1.029  19.459  40.798  1.00  2.17           C  
ATOM   2943  C   ALA A 257      -1.933  18.793  39.769  1.00  2.17           C  
ATOM   2944  O   ALA A 257      -2.750  19.465  39.134  1.00  2.17           O  
ATOM   2945  CB  ALA A 257      -1.437  20.910  40.955  1.00  2.17           C  
ATOM   2946  H   ALA A 257       0.710  19.297  39.511  1.00  2.17           H  
ATOM   2947  HA  ALA A 257      -1.172  18.934  41.735  1.00  2.17           H  
ATOM   2948 1HB  ALA A 257      -2.490  20.957  41.240  1.00  2.17           H  
ATOM   2949 2HB  ALA A 257      -0.835  21.381  41.728  1.00  2.17           H  
ATOM   2950 3HB  ALA A 257      -1.294  21.433  40.012  1.00  2.17           H  
ATOM   2951  N   GLY A 258      -1.755  17.494  39.561  1.00  1.84           N  
ATOM   2952  CA  GLY A 258      -2.545  16.775  38.569  1.00  1.84           C  
ATOM   2953  C   GLY A 258      -3.567  15.801  39.169  1.00  1.84           C  
ATOM   2954  O   GLY A 258      -4.003  15.949  40.320  1.00  1.84           O  
ATOM   2955  H   GLY A 258      -1.071  16.994  40.108  1.00  1.84           H  
ATOM   2956 1HA  GLY A 258      -3.066  17.494  37.940  1.00  1.84           H  
ATOM   2957 2HA  GLY A 258      -1.867  16.226  37.917  1.00  1.84           H  
ATOM   2958  N   GLY A 259      -3.906  14.777  38.386  1.00  1.58           N  
ATOM   2959  CA  GLY A 259      -4.874  13.779  38.837  1.00  1.58           C  
ATOM   2960  C   GLY A 259      -5.043  12.570  37.914  1.00  1.58           C  
ATOM   2961  O   GLY A 259      -4.239  12.334  36.997  1.00  1.58           O  
ATOM   2962  H   GLY A 259      -3.527  14.766  37.441  1.00  1.58           H  
ATOM   2963 1HA  GLY A 259      -4.594  13.428  39.831  1.00  1.58           H  
ATOM   2964 2HA  GLY A 259      -5.843  14.264  38.955  1.00  1.58           H  
ATOM   2965  N   ASP A 260      -6.072  11.786  38.230  1.00  1.40           N  
ATOM   2966  CA  ASP A 260      -6.389  10.518  37.556  1.00  1.40           C  
ATOM   2967  C   ASP A 260      -7.900  10.272  37.463  1.00  1.40           C  
ATOM   2968  O   ASP A 260      -8.554  10.054  38.487  1.00  1.40           O  
ATOM   2969  CB  ASP A 260      -5.685   9.357  38.288  1.00  1.40           C  
ATOM   2970  CG  ASP A 260      -5.856   7.942  37.661  1.00  1.40           C  
ATOM   2971  OD1 ASP A 260      -6.681   7.784  36.809  1.00  1.40           O  
ATOM   2972  OD2 ASP A 260      -5.149   7.038  38.066  1.00  1.40           O  
ATOM   2973  H   ASP A 260      -6.645  12.099  39.021  1.00  1.40           H  
ATOM   2974  HA  ASP A 260      -5.992  10.565  36.548  1.00  1.40           H  
ATOM   2975 1HB  ASP A 260      -4.617   9.573  38.339  1.00  1.40           H  
ATOM   2976 2HB  ASP A 260      -6.046   9.318  39.312  1.00  1.40           H  
ATOM   2977  N   VAL A 261      -8.453  10.356  36.250  1.00  1.28           N  
ATOM   2978  CA  VAL A 261      -9.890  10.177  36.058  1.00  1.28           C  
ATOM   2979  C   VAL A 261     -10.211   8.922  35.248  1.00  1.28           C  
ATOM   2980  O   VAL A 261      -9.819   8.803  34.085  1.00  1.28           O  
ATOM   2981  CB  VAL A 261     -10.504  11.391  35.357  1.00  1.28           C  
ATOM   2982  CG1 VAL A 261     -11.994  11.160  35.150  1.00  1.28           C  
ATOM   2983  CG2 VAL A 261     -10.241  12.638  36.196  1.00  1.28           C  
ATOM   2984  H   VAL A 261      -7.837  10.507  35.450  1.00  1.28           H  
ATOM   2985  HA  VAL A 261     -10.352  10.086  37.034  1.00  1.28           H  
ATOM   2986  HB  VAL A 261     -10.054  11.506  34.376  1.00  1.28           H  
ATOM   2987 1HG1 VAL A 261     -12.434  12.016  34.639  1.00  1.28           H  
ATOM   2988 2HG1 VAL A 261     -12.143  10.269  34.545  1.00  1.28           H  
ATOM   2989 3HG1 VAL A 261     -12.483  11.023  36.115  1.00  1.28           H  
ATOM   2990 1HG2 VAL A 261     -10.669  13.508  35.699  1.00  1.28           H  
ATOM   2991 2HG2 VAL A 261     -10.689  12.524  37.175  1.00  1.28           H  
ATOM   2992 3HG2 VAL A 261      -9.166  12.778  36.309  1.00  1.28           H  
ATOM   2993  N   ILE A 262     -10.960   8.017  35.854  1.00  1.23           N  
ATOM   2994  CA  ILE A 262     -11.326   6.765  35.215  1.00  1.23           C  
ATOM   2995  C   ILE A 262     -12.831   6.694  35.019  1.00  1.23           C  
ATOM   2996  O   ILE A 262     -13.588   6.901  35.970  1.00  1.23           O  
ATOM   2997  CB  ILE A 262     -10.858   5.566  36.050  1.00  1.23           C  
ATOM   2998  CG1 ILE A 262      -9.342   5.605  36.216  1.00  1.23           C  
ATOM   2999  CG2 ILE A 262     -11.291   4.283  35.378  1.00  1.23           C  
ATOM   3000  CD1 ILE A 262      -8.814   4.599  37.199  1.00  1.23           C  
ATOM   3001  H   ILE A 262     -11.262   8.210  36.809  1.00  1.23           H  
ATOM   3002  HA  ILE A 262     -10.852   6.713  34.237  1.00  1.23           H  
ATOM   3003  HB  ILE A 262     -11.296   5.624  37.037  1.00  1.23           H  
ATOM   3004 1HG1 ILE A 262      -8.881   5.433  35.262  1.00  1.23           H  
ATOM   3005 2HG1 ILE A 262      -9.043   6.598  36.566  1.00  1.23           H  
ATOM   3006 1HG2 ILE A 262     -10.969   3.431  35.971  1.00  1.23           H  
ATOM   3007 2HG2 ILE A 262     -12.367   4.281  35.299  1.00  1.23           H  
ATOM   3008 3HG2 ILE A 262     -10.851   4.221  34.380  1.00  1.23           H  
ATOM   3009 1HD1 ILE A 262      -7.725   4.700  37.261  1.00  1.23           H  
ATOM   3010 2HD1 ILE A 262      -9.248   4.781  38.180  1.00  1.23           H  
ATOM   3011 3HD1 ILE A 262      -9.069   3.597  36.868  1.00  1.23           H  
ATOM   3012  N   GLU A 263     -13.255   6.437  33.788  1.00  1.22           N  
ATOM   3013  CA  GLU A 263     -14.673   6.367  33.451  1.00  1.22           C  
ATOM   3014  C   GLU A 263     -14.988   5.033  32.771  1.00  1.22           C  
ATOM   3015  O   GLU A 263     -14.420   4.737  31.716  1.00  1.22           O  
ATOM   3016  CB  GLU A 263     -15.035   7.536  32.527  1.00  1.22           C  
ATOM   3017  CG  GLU A 263     -14.812   8.931  33.141  1.00  1.22           C  
ATOM   3018  CD  GLU A 263     -15.177  10.075  32.210  1.00  1.22           C  
ATOM   3019  OE1 GLU A 263     -15.602   9.812  31.113  1.00  1.22           O  
ATOM   3020  OE2 GLU A 263     -15.007  11.209  32.597  1.00  1.22           O  
ATOM   3021  H   GLU A 263     -12.559   6.285  33.057  1.00  1.22           H  
ATOM   3022  HA  GLU A 263     -15.260   6.437  34.365  1.00  1.22           H  
ATOM   3023 1HB  GLU A 263     -14.437   7.473  31.614  1.00  1.22           H  
ATOM   3024 2HB  GLU A 263     -16.083   7.460  32.241  1.00  1.22           H  
ATOM   3025 1HG  GLU A 263     -15.399   9.015  34.059  1.00  1.22           H  
ATOM   3026 2HG  GLU A 263     -13.765   9.018  33.407  1.00  1.22           H  
ATOM   3027  N   VAL A 264     -15.856   4.225  33.392  1.00  1.24           N  
ATOM   3028  CA  VAL A 264     -16.152   2.898  32.853  1.00  1.24           C  
ATOM   3029  C   VAL A 264     -17.630   2.613  32.616  1.00  1.24           C  
ATOM   3030  O   VAL A 264     -18.431   2.591  33.552  1.00  1.24           O  
ATOM   3031  CB  VAL A 264     -15.655   1.826  33.829  1.00  1.24           C  
ATOM   3032  CG1 VAL A 264     -15.956   0.438  33.287  1.00  1.24           C  
ATOM   3033  CG2 VAL A 264     -14.185   2.031  34.132  1.00  1.24           C  
ATOM   3034  H   VAL A 264     -16.298   4.543  34.253  1.00  1.24           H  
ATOM   3035  HA  VAL A 264     -15.639   2.797  31.905  1.00  1.24           H  
ATOM   3036  HB  VAL A 264     -16.205   1.918  34.720  1.00  1.24           H  
ATOM   3037 1HG1 VAL A 264     -15.635  -0.308  34.012  1.00  1.24           H  
ATOM   3038 2HG1 VAL A 264     -17.030   0.335  33.115  1.00  1.24           H  
ATOM   3039 3HG1 VAL A 264     -15.441   0.275  32.359  1.00  1.24           H  
ATOM   3040 1HG2 VAL A 264     -13.855   1.284  34.851  1.00  1.24           H  
ATOM   3041 2HG2 VAL A 264     -13.598   1.948  33.245  1.00  1.24           H  
ATOM   3042 3HG2 VAL A 264     -14.054   3.013  34.553  1.00  1.24           H  
ATOM   3043  N   GLY A 265     -17.967   2.326  31.366  1.00  1.28           N  
ATOM   3044  CA  GLY A 265     -19.321   1.957  30.973  1.00  1.28           C  
ATOM   3045  C   GLY A 265     -19.291   0.583  30.312  1.00  1.28           C  
ATOM   3046  O   GLY A 265     -18.345  -0.182  30.512  1.00  1.28           O  
ATOM   3047  H   GLY A 265     -17.247   2.382  30.647  1.00  1.28           H  
ATOM   3048 1HA  GLY A 265     -19.971   1.940  31.842  1.00  1.28           H  
ATOM   3049 2HA  GLY A 265     -19.718   2.697  30.281  1.00  1.28           H  
ATOM   3050  N   GLY A 266     -20.301   0.293  29.494  1.00  1.31           N  
ATOM   3051  CA  GLY A 266     -20.368  -0.968  28.761  1.00  1.31           C  
ATOM   3052  C   GLY A 266     -20.968  -2.157  29.508  1.00  1.31           C  
ATOM   3053  O   GLY A 266     -21.544  -2.024  30.601  1.00  1.31           O  
ATOM   3054  H   GLY A 266     -21.046   0.964  29.380  1.00  1.31           H  
ATOM   3055 1HA  GLY A 266     -20.933  -0.811  27.842  1.00  1.31           H  
ATOM   3056 2HA  GLY A 266     -19.359  -1.232  28.446  1.00  1.31           H  
ATOM   3057  N   ALA A 267     -20.862  -3.318  28.866  1.00  1.35           N  
ATOM   3058  CA  ALA A 267     -21.442  -4.538  29.414  1.00  1.35           C  
ATOM   3059  C   ALA A 267     -20.778  -5.810  28.898  1.00  1.35           C  
ATOM   3060  O   ALA A 267     -20.117  -5.811  27.858  1.00  1.35           O  
ATOM   3061  CB  ALA A 267     -22.931  -4.595  29.098  1.00  1.35           C  
ATOM   3062  H   ALA A 267     -20.382  -3.310  27.965  1.00  1.35           H  
ATOM   3063  HA  ALA A 267     -21.291  -4.502  30.484  1.00  1.35           H  
ATOM   3064 1HB  ALA A 267     -23.365  -5.488  29.549  1.00  1.35           H  
ATOM   3065 2HB  ALA A 267     -23.426  -3.714  29.504  1.00  1.35           H  
ATOM   3066 3HB  ALA A 267     -23.070  -4.629  28.021  1.00  1.35           H  
ATOM   3067  N   GLY A 268     -20.978  -6.908  29.614  1.00  1.40           N  
ATOM   3068  CA  GLY A 268     -20.443  -8.161  29.087  1.00  1.40           C  
ATOM   3069  C   GLY A 268     -20.672  -9.417  29.915  1.00  1.40           C  
ATOM   3070  O   GLY A 268     -21.258  -9.385  31.005  1.00  1.40           O  
ATOM   3071  H   GLY A 268     -21.507  -6.841  30.486  1.00  1.40           H  
ATOM   3072 1HA  GLY A 268     -20.864  -8.323  28.095  1.00  1.40           H  
ATOM   3073 2HA  GLY A 268     -19.371  -8.039  28.937  1.00  1.40           H  
ATOM   3074  N   GLN A 269     -20.220 -10.533  29.339  1.00  1.49           N  
ATOM   3075  CA  GLN A 269     -20.370 -11.859  29.942  1.00  1.49           C  
ATOM   3076  C   GLN A 269     -19.080 -12.675  29.965  1.00  1.49           C  
ATOM   3077  O   GLN A 269     -18.588 -13.106  28.919  1.00  1.49           O  
ATOM   3078  CB  GLN A 269     -21.418 -12.679  29.183  1.00  1.49           C  
ATOM   3079  CG  GLN A 269     -22.826 -12.118  29.209  1.00  1.49           C  
ATOM   3080  CD  GLN A 269     -23.799 -12.986  28.427  1.00  1.49           C  
ATOM   3081  OE1 GLN A 269     -23.611 -13.256  27.221  1.00  1.49           O  
ATOM   3082  NE2 GLN A 269     -24.855 -13.445  29.101  1.00  1.49           N  
ATOM   3083  H   GLN A 269     -19.739 -10.417  28.445  1.00  1.49           H  
ATOM   3084  HA  GLN A 269     -20.700 -11.733  30.972  1.00  1.49           H  
ATOM   3085 1HB  GLN A 269     -21.113 -12.793  28.154  1.00  1.49           H  
ATOM   3086 2HB  GLN A 269     -21.463 -13.679  29.616  1.00  1.49           H  
ATOM   3087 1HG  GLN A 269     -23.171 -12.066  30.246  1.00  1.49           H  
ATOM   3088 2HG  GLN A 269     -22.826 -11.125  28.765  1.00  1.49           H  
ATOM   3089 1HE2 GLN A 269     -25.528 -14.023  28.642  1.00  1.49           H  
ATOM   3090 2HE2 GLN A 269     -24.986 -13.221  30.095  1.00  1.49           H  
ATOM   3091  N   GLY A 270     -18.560 -12.895  31.159  1.00  1.64           N  
ATOM   3092  CA  GLY A 270     -17.363 -13.683  31.393  1.00  1.64           C  
ATOM   3093  C   GLY A 270     -16.077 -12.880  31.327  1.00  1.64           C  
ATOM   3094  O   GLY A 270     -15.774 -12.291  30.276  1.00  1.64           O  
ATOM   3095  H   GLY A 270     -19.036 -12.511  31.970  1.00  1.64           H  
ATOM   3096 1HA  GLY A 270     -17.439 -14.157  32.370  1.00  1.64           H  
ATOM   3097 2HA  GLY A 270     -17.320 -14.492  30.665  1.00  1.64           H  
ATOM   3098  N   GLY A 271     -15.297 -12.942  32.411  1.00  1.85           N  
ATOM   3099  CA  GLY A 271     -13.965 -12.342  32.451  1.00  1.85           C  
ATOM   3100  C   GLY A 271     -13.049 -13.228  33.288  1.00  1.85           C  
ATOM   3101  O   GLY A 271     -13.321 -13.516  34.453  1.00  1.85           O  
ATOM   3102  H   GLY A 271     -15.666 -13.420  33.237  1.00  1.85           H  
ATOM   3103 1HA  GLY A 271     -13.568 -12.252  31.439  1.00  1.85           H  
ATOM   3104 2HA  GLY A 271     -14.015 -11.342  32.879  1.00  1.85           H  
ATOM   3105  N   TYR A 272     -11.926 -13.603  32.698  1.00  2.11           N  
ATOM   3106  CA  TYR A 272     -10.977 -14.529  33.286  1.00  2.11           C  
ATOM   3107  C   TYR A 272      -9.567 -13.991  33.095  1.00  2.11           C  
ATOM   3108  O   TYR A 272      -9.387 -12.996  32.404  1.00  2.11           O  
ATOM   3109  CB  TYR A 272     -11.097 -15.862  32.559  1.00  2.11           C  
ATOM   3110  CG  TYR A 272     -12.516 -16.373  32.458  1.00  2.11           C  
ATOM   3111  CD1 TYR A 272     -13.262 -16.020  31.330  1.00  2.11           C  
ATOM   3112  CD2 TYR A 272     -13.080 -17.161  33.442  1.00  2.11           C  
ATOM   3113  CE1 TYR A 272     -14.555 -16.451  31.193  1.00  2.11           C  
ATOM   3114  CE2 TYR A 272     -14.387 -17.597  33.295  1.00  2.11           C  
ATOM   3115  CZ  TYR A 272     -15.121 -17.242  32.179  1.00  2.11           C  
ATOM   3116  OH  TYR A 272     -16.421 -17.676  32.037  1.00  2.11           O  
ATOM   3117  H   TYR A 272     -11.758 -13.298  31.748  1.00  2.11           H  
ATOM   3118  HA  TYR A 272     -11.176 -14.636  34.353  1.00  2.11           H  
ATOM   3119 1HB  TYR A 272     -10.710 -15.745  31.554  1.00  2.11           H  
ATOM   3120 2HB  TYR A 272     -10.493 -16.615  33.061  1.00  2.11           H  
ATOM   3121  HD1 TYR A 272     -12.813 -15.392  30.552  1.00  2.11           H  
ATOM   3122  HD2 TYR A 272     -12.504 -17.440  34.324  1.00  2.11           H  
ATOM   3123  HE1 TYR A 272     -15.131 -16.170  30.318  1.00  2.11           H  
ATOM   3124  HE2 TYR A 272     -14.839 -18.223  34.062  1.00  2.11           H  
ATOM   3125  HH  TYR A 272     -16.665 -18.209  32.799  1.00  2.11           H  
ATOM   3126  N   GLY A 273      -8.577 -14.635  33.707  1.00  2.38           N  
ATOM   3127  CA  GLY A 273      -7.177 -14.274  33.471  1.00  2.38           C  
ATOM   3128  C   GLY A 273      -6.301 -14.672  34.646  1.00  2.38           C  
ATOM   3129  O   GLY A 273      -6.783 -14.784  35.772  1.00  2.38           O  
ATOM   3130  H   GLY A 273      -8.787 -15.415  34.310  1.00  2.38           H  
ATOM   3131 1HA  GLY A 273      -6.821 -14.755  32.558  1.00  2.38           H  
ATOM   3132 2HA  GLY A 273      -7.102 -13.201  33.308  1.00  2.38           H  
ATOM   3133  N   GLY A 274      -5.012 -14.894  34.398  1.00  2.61           N  
ATOM   3134  CA  GLY A 274      -4.120 -15.239  35.497  1.00  2.61           C  
ATOM   3135  C   GLY A 274      -3.543 -13.983  36.127  1.00  2.61           C  
ATOM   3136  O   GLY A 274      -3.216 -13.020  35.418  1.00  2.61           O  
ATOM   3137  H   GLY A 274      -4.656 -14.814  33.456  1.00  2.61           H  
ATOM   3138 1HA  GLY A 274      -4.664 -15.813  36.249  1.00  2.61           H  
ATOM   3139 2HA  GLY A 274      -3.313 -15.872  35.131  1.00  2.61           H  
ATOM   3140  N   LEU A 275      -3.403 -14.019  37.447  1.00  2.75           N  
ATOM   3141  CA  LEU A 275      -2.804 -12.927  38.197  1.00  2.75           C  
ATOM   3142  C   LEU A 275      -1.654 -13.413  39.070  1.00  2.75           C  
ATOM   3143  O   LEU A 275      -1.627 -14.581  39.475  1.00  2.75           O  
ATOM   3144  CB  LEU A 275      -3.822 -12.217  39.102  1.00  2.75           C  
ATOM   3145  CG  LEU A 275      -5.066 -11.623  38.450  1.00  2.75           C  
ATOM   3146  CD1 LEU A 275      -5.946 -11.020  39.509  1.00  2.75           C  
ATOM   3147  CD2 LEU A 275      -4.670 -10.625  37.516  1.00  2.75           C  
ATOM   3148  H   LEU A 275      -3.710 -14.841  37.944  1.00  2.75           H  
ATOM   3149  HA  LEU A 275      -2.409 -12.210  37.492  1.00  2.75           H  
ATOM   3150 1HB  LEU A 275      -4.167 -12.934  39.831  1.00  2.75           H  
ATOM   3151 2HB  LEU A 275      -3.310 -11.412  39.634  1.00  2.75           H  
ATOM   3152  HG  LEU A 275      -5.625 -12.411  37.943  1.00  2.75           H  
ATOM   3153 1HD1 LEU A 275      -6.840 -10.600  39.051  1.00  2.75           H  
ATOM   3154 2HD1 LEU A 275      -6.217 -11.750  40.205  1.00  2.75           H  
ATOM   3155 3HD1 LEU A 275      -5.394 -10.232  40.022  1.00  2.75           H  
ATOM   3156 1HD2 LEU A 275      -5.544 -10.182  37.039  1.00  2.75           H  
ATOM   3157 2HD2 LEU A 275      -4.115  -9.874  38.069  1.00  2.75           H  
ATOM   3158 3HD2 LEU A 275      -4.044 -11.078  36.782  1.00  2.75           H  
ATOM   3159  N   GLY A 276      -0.737 -12.509  39.400  1.00  2.77           N  
ATOM   3160  CA  GLY A 276       0.292 -12.856  40.385  1.00  2.77           C  
ATOM   3161  C   GLY A 276       1.320 -11.756  40.627  1.00  2.77           C  
ATOM   3162  O   GLY A 276       1.499 -10.857  39.798  1.00  2.77           O  
ATOM   3163  H   GLY A 276      -0.793 -11.585  38.964  1.00  2.77           H  
ATOM   3164 1HA  GLY A 276      -0.197 -13.110  41.324  1.00  2.77           H  
ATOM   3165 2HA  GLY A 276       0.806 -13.757  40.053  1.00  2.77           H  
ATOM   3166  N   SER A 277       2.008 -11.831  41.770  1.00  2.69           N  
ATOM   3167  CA  SER A 277       2.993 -10.800  42.071  1.00  2.69           C  
ATOM   3168  C   SER A 277       4.017 -11.110  43.166  1.00  2.69           C  
ATOM   3169  O   SER A 277       3.812 -12.019  43.979  1.00  2.69           O  
ATOM   3170  CB  SER A 277       2.246  -9.533  42.454  1.00  2.69           C  
ATOM   3171  OG  SER A 277       1.500  -9.695  43.650  1.00  2.69           O  
ATOM   3172  H   SER A 277       1.845 -12.592  42.414  1.00  2.69           H  
ATOM   3173  HA  SER A 277       3.544 -10.624  41.153  1.00  2.69           H  
ATOM   3174 1HB  SER A 277       2.971  -8.727  42.590  1.00  2.69           H  
ATOM   3175 2HB  SER A 277       1.586  -9.228  41.653  1.00  2.69           H  
ATOM   3176  HG  SER A 277       2.159  -9.801  44.370  1.00  2.69           H  
ATOM   3177  N   GLN A 278       5.134 -10.346  43.130  1.00  2.57           N  
ATOM   3178  CA  GLN A 278       6.166 -10.264  44.185  1.00  2.57           C  
ATOM   3179  C   GLN A 278       7.284  -9.222  43.894  1.00  2.57           C  
ATOM   3180  O   GLN A 278       8.182  -9.507  43.092  1.00  2.57           O  
ATOM   3181  CB  GLN A 278       6.812 -11.654  44.385  1.00  2.57           C  
ATOM   3182  CG  GLN A 278       7.977 -11.765  45.410  1.00  2.57           C  
ATOM   3183  CD  GLN A 278       7.627 -11.532  46.903  1.00  2.57           C  
ATOM   3184  OE1 GLN A 278       6.777 -12.134  47.568  1.00  2.57           O  
ATOM   3185  NE2 GLN A 278       8.348 -10.613  47.453  1.00  2.57           N  
ATOM   3186  H   GLN A 278       5.211  -9.713  42.333  1.00  2.57           H  
ATOM   3187  HA  GLN A 278       5.673  -9.967  45.111  1.00  2.57           H  
ATOM   3188 1HB  GLN A 278       6.064 -12.362  44.723  1.00  2.57           H  
ATOM   3189 2HB  GLN A 278       7.184 -12.011  43.426  1.00  2.57           H  
ATOM   3190 1HG  GLN A 278       8.421 -12.752  45.322  1.00  2.57           H  
ATOM   3191 2HG  GLN A 278       8.721 -11.005  45.142  1.00  2.57           H  
ATOM   3192 1HE2 GLN A 278       8.235 -10.318  48.408  1.00  2.57           H  
ATOM   3193 2HE2 GLN A 278       9.016 -10.104  46.903  1.00  2.57           H  
ATOM   3194  N   GLY A 279       7.302  -8.081  44.609  1.00  2.44           N  
ATOM   3195  CA  GLY A 279       8.414  -7.114  44.551  1.00  2.44           C  
ATOM   3196  C   GLY A 279       9.316  -7.524  45.708  1.00  2.44           C  
ATOM   3197  O   GLY A 279       9.060  -8.572  46.268  1.00  2.44           O  
ATOM   3198  H   GLY A 279       6.529  -7.831  45.219  1.00  2.44           H  
ATOM   3199 1HA  GLY A 279       8.938  -7.173  43.605  1.00  2.44           H  
ATOM   3200 2HA  GLY A 279       8.045  -6.098  44.689  1.00  2.44           H  
ATOM   3201  N   THR A 280      10.346  -6.770  46.103  1.00  2.33           N  
ATOM   3202  CA  THR A 280      11.108  -7.284  47.259  1.00  2.33           C  
ATOM   3203  C   THR A 280      11.410  -6.216  48.314  1.00  2.33           C  
ATOM   3204  O   THR A 280      10.950  -6.310  49.458  1.00  2.33           O  
ATOM   3205  CB  THR A 280      12.443  -7.928  46.840  1.00  2.33           C  
ATOM   3206  OG1 THR A 280      12.217  -8.996  45.887  1.00  2.33           O  
ATOM   3207  CG2 THR A 280      13.139  -8.512  48.041  1.00  2.33           C  
ATOM   3208  H   THR A 280      10.583  -5.904  45.645  1.00  2.33           H  
ATOM   3209  HA  THR A 280      10.519  -8.050  47.755  1.00  2.33           H  
ATOM   3210  HB  THR A 280      13.076  -7.213  46.436  1.00  2.33           H  
ATOM   3211  HG1 THR A 280      11.869  -8.628  45.024  1.00  2.33           H  
ATOM   3212 1HG2 THR A 280      14.081  -8.956  47.723  1.00  2.33           H  
ATOM   3213 2HG2 THR A 280      13.334  -7.732  48.767  1.00  2.33           H  
ATOM   3214 3HG2 THR A 280      12.508  -9.278  48.490  1.00  2.33           H  
ATOM   3215  N   SER A 281      12.166  -5.197  47.939  1.00  2.27           N  
ATOM   3216  CA  SER A 281      12.607  -4.211  48.915  1.00  2.27           C  
ATOM   3217  C   SER A 281      12.885  -2.834  48.343  1.00  2.27           C  
ATOM   3218  O   SER A 281      12.828  -2.621  47.135  1.00  2.27           O  
ATOM   3219  CB  SER A 281      13.875  -4.729  49.582  1.00  2.27           C  
ATOM   3220  OG  SER A 281      14.938  -4.811  48.658  1.00  2.27           O  
ATOM   3221  H   SER A 281      12.528  -5.154  46.989  1.00  2.27           H  
ATOM   3222  HA  SER A 281      11.817  -4.108  49.652  1.00  2.27           H  
ATOM   3223 1HB  SER A 281      14.159  -4.073  50.401  1.00  2.27           H  
ATOM   3224 2HB  SER A 281      13.683  -5.707  50.009  1.00  2.27           H  
ATOM   3225  HG  SER A 281      14.547  -5.122  47.827  1.00  2.27           H  
ATOM   3226  N   GLY A 282      13.179  -1.883  49.226  1.00  2.26           N  
ATOM   3227  CA  GLY A 282      13.595  -0.561  48.740  1.00  2.26           C  
ATOM   3228  C   GLY A 282      13.861   0.474  49.828  1.00  2.26           C  
ATOM   3229  O   GLY A 282      13.493   0.285  50.997  1.00  2.26           O  
ATOM   3230  H   GLY A 282      13.125  -2.121  50.219  1.00  2.26           H  
ATOM   3231 1HA  GLY A 282      14.496  -0.676  48.134  1.00  2.26           H  
ATOM   3232 2HA  GLY A 282      12.828  -0.177  48.067  1.00  2.26           H  
ATOM   3233  N   ARG A 283      14.493   1.578  49.413  1.00  2.29           N  
ATOM   3234  CA  ARG A 283      14.827   2.657  50.341  1.00  2.29           C  
ATOM   3235  C   ARG A 283      14.713   4.059  49.746  1.00  2.29           C  
ATOM   3236  O   ARG A 283      15.173   4.307  48.626  1.00  2.29           O  
ATOM   3237  CB  ARG A 283      16.235   2.459  50.868  1.00  2.29           C  
ATOM   3238  CG  ARG A 283      16.703   3.489  51.883  1.00  2.29           C  
ATOM   3239  CD  ARG A 283      18.010   3.113  52.470  1.00  2.29           C  
ATOM   3240  NE  ARG A 283      18.476   4.093  53.434  1.00  2.29           N  
ATOM   3241  CZ  ARG A 283      19.595   3.966  54.172  1.00  2.29           C  
ATOM   3242  NH1 ARG A 283      20.349   2.894  54.048  1.00  2.29           N  
ATOM   3243  NH2 ARG A 283      19.934   4.916  55.024  1.00  2.29           N  
ATOM   3244  H   ARG A 283      14.780   1.640  48.430  1.00  2.29           H  
ATOM   3245  HA  ARG A 283      14.140   2.585  51.171  1.00  2.29           H  
ATOM   3246 1HB  ARG A 283      16.307   1.482  51.340  1.00  2.29           H  
ATOM   3247 2HB  ARG A 283      16.938   2.474  50.035  1.00  2.29           H  
ATOM   3248 1HG  ARG A 283      16.820   4.455  51.393  1.00  2.29           H  
ATOM   3249 2HG  ARG A 283      15.968   3.576  52.683  1.00  2.29           H  
ATOM   3250 1HD  ARG A 283      17.913   2.154  52.977  1.00  2.29           H  
ATOM   3251 2HD  ARG A 283      18.753   3.033  51.677  1.00  2.29           H  
ATOM   3252  HE  ARG A 283      17.920   4.929  53.556  1.00  2.29           H  
ATOM   3253 1HH1 ARG A 283      20.090   2.165  53.397  1.00  2.29           H  
ATOM   3254 2HH1 ARG A 283      21.187   2.798  54.605  1.00  2.29           H  
ATOM   3255 1HH2 ARG A 283      19.356   5.740  55.119  1.00  2.29           H  
ATOM   3256 2HH2 ARG A 283      20.772   4.821  55.580  1.00  2.29           H  
ATOM   3257  N   GLY A 284      14.108   4.977  50.497  1.00  2.32           N  
ATOM   3258  CA  GLY A 284      13.996   6.331  49.964  1.00  2.32           C  
ATOM   3259  C   GLY A 284      12.896   7.203  50.558  1.00  2.32           C  
ATOM   3260  O   GLY A 284      12.332   6.914  51.614  1.00  2.32           O  
ATOM   3261  H   GLY A 284      13.745   4.716  51.416  1.00  2.32           H  
ATOM   3262 1HA  GLY A 284      14.954   6.838  50.054  1.00  2.32           H  
ATOM   3263 2HA  GLY A 284      13.798   6.232  48.901  1.00  2.32           H  
ATOM   3264  N   GLY A 285      12.578   8.276  49.850  1.00  2.34           N  
ATOM   3265  CA  GLY A 285      11.531   9.157  50.358  1.00  2.34           C  
ATOM   3266  C   GLY A 285      11.000  10.152  49.345  1.00  2.34           C  
ATOM   3267  O   GLY A 285      11.654  10.481  48.354  1.00  2.34           O  
ATOM   3268  H   GLY A 285      13.094   8.453  48.985  1.00  2.34           H  
ATOM   3269 1HA  GLY A 285      10.706   8.540  50.701  1.00  2.34           H  
ATOM   3270 2HA  GLY A 285      11.902   9.694  51.231  1.00  2.34           H  
ATOM   3271  N   LEU A 286       9.807  10.645  49.632  1.00  2.32           N  
ATOM   3272  CA  LEU A 286       9.122  11.549  48.720  1.00  2.32           C  
ATOM   3273  C   LEU A 286       8.402  12.691  49.406  1.00  2.32           C  
ATOM   3274  O   LEU A 286       7.758  12.510  50.437  1.00  2.32           O  
ATOM   3275  CB  LEU A 286       8.136  10.737  47.870  1.00  2.32           C  
ATOM   3276  CG  LEU A 286       7.354  11.505  46.788  1.00  2.32           C  
ATOM   3277  CD1 LEU A 286       7.099  10.578  45.611  1.00  2.32           C  
ATOM   3278  CD2 LEU A 286       6.020  11.986  47.360  1.00  2.32           C  
ATOM   3279  H   LEU A 286       9.363  10.333  50.499  1.00  2.32           H  
ATOM   3280  HA  LEU A 286       9.862  11.980  48.057  1.00  2.32           H  
ATOM   3281 1HB  LEU A 286       8.686   9.939  47.372  1.00  2.32           H  
ATOM   3282 2HB  LEU A 286       7.409  10.281  48.541  1.00  2.32           H  
ATOM   3283  HG  LEU A 286       7.944  12.361  46.441  1.00  2.32           H  
ATOM   3284 1HD1 LEU A 286       6.548  11.115  44.841  1.00  2.32           H  
ATOM   3285 2HD1 LEU A 286       8.051  10.237  45.208  1.00  2.32           H  
ATOM   3286 3HD1 LEU A 286       6.516   9.720  45.944  1.00  2.32           H  
ATOM   3287 1HD2 LEU A 286       5.470  12.523  46.588  1.00  2.32           H  
ATOM   3288 2HD2 LEU A 286       5.440  11.127  47.685  1.00  2.32           H  
ATOM   3289 3HD2 LEU A 286       6.186  12.644  48.204  1.00  2.32           H  
ATOM   3290  N   GLY A 287       8.499  13.868  48.825  1.00  2.24           N  
ATOM   3291  CA  GLY A 287       7.789  14.984  49.387  1.00  2.24           C  
ATOM   3292  C   GLY A 287       7.677  16.162  48.453  1.00  2.24           C  
ATOM   3293  O   GLY A 287       7.963  16.070  47.263  1.00  2.24           O  
ATOM   3294  H   GLY A 287       9.072  13.979  47.993  1.00  2.24           H  
ATOM   3295 1HA  GLY A 287       6.791  14.662  49.679  1.00  2.24           H  
ATOM   3296 2HA  GLY A 287       8.307  15.297  50.291  1.00  2.24           H  
ATOM   3297  N   GLY A 288       7.220  17.270  49.002  1.00  2.11           N  
ATOM   3298  CA  GLY A 288       7.039  18.460  48.178  1.00  2.11           C  
ATOM   3299  C   GLY A 288       5.702  19.129  48.429  1.00  2.11           C  
ATOM   3300  O   GLY A 288       5.127  18.994  49.514  1.00  2.11           O  
ATOM   3301  H   GLY A 288       6.990  17.238  49.996  1.00  2.11           H  
ATOM   3302 1HA  GLY A 288       7.847  19.165  48.365  1.00  2.11           H  
ATOM   3303 2HA  GLY A 288       7.101  18.176  47.131  1.00  2.11           H  
ATOM   3304  N   GLN A 289       5.247  19.894  47.439  1.00  1.94           N  
ATOM   3305  CA  GLN A 289       3.978  20.607  47.598  1.00  1.94           C  
ATOM   3306  C   GLN A 289       3.042  20.388  46.412  1.00  1.94           C  
ATOM   3307  O   GLN A 289       3.483  20.356  45.259  1.00  1.94           O  
ATOM   3308  CB  GLN A 289       4.220  22.105  47.761  1.00  1.94           C  
ATOM   3309  CG  GLN A 289       5.055  22.493  48.971  1.00  1.94           C  
ATOM   3310  CD  GLN A 289       5.281  23.984  49.038  1.00  1.94           C  
ATOM   3311  OE1 GLN A 289       5.690  24.600  48.034  1.00  1.94           O  
ATOM   3312  NE2 GLN A 289       5.030  24.599  50.196  1.00  1.94           N  
ATOM   3313  H   GLN A 289       5.803  19.947  46.583  1.00  1.94           H  
ATOM   3314  HA  GLN A 289       3.490  20.232  48.483  1.00  1.94           H  
ATOM   3315 1HB  GLN A 289       4.679  22.504  46.882  1.00  1.94           H  
ATOM   3316 2HB  GLN A 289       3.253  22.599  47.871  1.00  1.94           H  
ATOM   3317 1HG  GLN A 289       4.543  22.178  49.872  1.00  1.94           H  
ATOM   3318 2HG  GLN A 289       6.025  22.010  48.907  1.00  1.94           H  
ATOM   3319 1HE2 GLN A 289       5.172  25.584  50.276  1.00  1.94           H  
ATOM   3320 2HE2 GLN A 289       4.691  24.096  51.021  1.00  1.94           H  
ATOM   3321  N   GLY A 290       1.743  20.319  46.689  1.00  1.75           N  
ATOM   3322  CA  GLY A 290       0.816  20.160  45.574  1.00  1.75           C  
ATOM   3323  C   GLY A 290      -0.644  19.920  45.930  1.00  1.75           C  
ATOM   3324  O   GLY A 290      -1.046  19.916  47.098  1.00  1.75           O  
ATOM   3325  H   GLY A 290       1.438  20.338  47.665  1.00  1.75           H  
ATOM   3326 1HA  GLY A 290       0.887  21.029  44.919  1.00  1.75           H  
ATOM   3327 2HA  GLY A 290       1.160  19.310  44.991  1.00  1.75           H  
ATOM   3328  N   ALA A 291      -1.450  19.751  44.893  1.00  1.56           N  
ATOM   3329  CA  ALA A 291      -2.869  19.510  45.133  1.00  1.56           C  
ATOM   3330  C   ALA A 291      -3.562  18.845  43.962  1.00  1.56           C  
ATOM   3331  O   ALA A 291      -3.228  19.074  42.808  1.00  1.56           O  
ATOM   3332  CB  ALA A 291      -3.582  20.808  45.464  1.00  1.56           C  
ATOM   3333  H   ALA A 291      -1.035  19.756  43.959  1.00  1.56           H  
ATOM   3334  HA  ALA A 291      -2.935  18.832  45.976  1.00  1.56           H  
ATOM   3335 1HB  ALA A 291      -4.629  20.592  45.681  1.00  1.56           H  
ATOM   3336 2HB  ALA A 291      -3.124  21.273  46.335  1.00  1.56           H  
ATOM   3337 3HB  ALA A 291      -3.516  21.484  44.615  1.00  1.56           H  
ATOM   3338  N   GLY A 292      -4.597  18.078  44.252  1.00  1.39           N  
ATOM   3339  CA  GLY A 292      -5.321  17.443  43.155  1.00  1.39           C  
ATOM   3340  C   GLY A 292      -6.154  16.255  43.601  1.00  1.39           C  
ATOM   3341  O   GLY A 292      -6.705  16.235  44.706  1.00  1.39           O  
ATOM   3342  H   GLY A 292      -4.849  17.942  45.233  1.00  1.39           H  
ATOM   3343 1HA  GLY A 292      -5.964  18.180  42.675  1.00  1.39           H  
ATOM   3344 2HA  GLY A 292      -4.609  17.118  42.400  1.00  1.39           H  
ATOM   3345  N   GLY A 293      -6.306  15.285  42.717  1.00  1.26           N  
ATOM   3346  CA  GLY A 293      -7.140  14.155  43.107  1.00  1.26           C  
ATOM   3347  C   GLY A 293      -7.531  13.191  42.008  1.00  1.26           C  
ATOM   3348  O   GLY A 293      -7.312  13.426  40.808  1.00  1.26           O  
ATOM   3349  H   GLY A 293      -5.807  15.332  41.824  1.00  1.26           H  
ATOM   3350 1HA  GLY A 293      -6.619  13.592  43.882  1.00  1.26           H  
ATOM   3351 2HA  GLY A 293      -8.048  14.529  43.576  1.00  1.26           H  
ATOM   3352  N   ASP A 294      -8.137  12.106  42.465  1.00  1.16           N  
ATOM   3353  CA  ASP A 294      -8.594  11.054  41.586  1.00  1.16           C  
ATOM   3354  C   ASP A 294     -10.120  11.005  41.537  1.00  1.16           C  
ATOM   3355  O   ASP A 294     -10.786  11.315  42.536  1.00  1.16           O  
ATOM   3356  CB  ASP A 294      -8.043   9.721  42.094  1.00  1.16           C  
ATOM   3357  CG  ASP A 294      -6.497   9.706  42.143  1.00  1.16           C  
ATOM   3358  OD1 ASP A 294      -5.903  10.563  41.528  1.00  1.16           O  
ATOM   3359  OD2 ASP A 294      -5.937   8.865  42.804  1.00  1.16           O  
ATOM   3360  H   ASP A 294      -8.290  12.039  43.475  1.00  1.16           H  
ATOM   3361  HA  ASP A 294      -8.221  11.244  40.585  1.00  1.16           H  
ATOM   3362 1HB  ASP A 294      -8.438   9.512  43.094  1.00  1.16           H  
ATOM   3363 2HB  ASP A 294      -8.381   8.918  41.431  1.00  1.16           H  
ATOM   3364  N   VAL A 295     -10.656  10.624  40.379  1.00  1.10           N  
ATOM   3365  CA  VAL A 295     -12.093  10.421  40.222  1.00  1.10           C  
ATOM   3366  C   VAL A 295     -12.380   9.112  39.501  1.00  1.10           C  
ATOM   3367  O   VAL A 295     -11.832   8.870  38.426  1.00  1.10           O  
ATOM   3368  CB  VAL A 295     -12.754  11.572  39.439  1.00  1.10           C  
ATOM   3369  CG1 VAL A 295     -14.233  11.293  39.296  1.00  1.10           C  
ATOM   3370  CG2 VAL A 295     -12.522  12.902  40.141  1.00  1.10           C  
ATOM   3371  H   VAL A 295     -10.025  10.424  39.603  1.00  1.10           H  
ATOM   3372  HA  VAL A 295     -12.542  10.377  41.210  1.00  1.10           H  
ATOM   3373  HB  VAL A 295     -12.338  11.609  38.449  1.00  1.10           H  
ATOM   3374 1HG1 VAL A 295     -14.710  12.089  38.724  1.00  1.10           H  
ATOM   3375 2HG1 VAL A 295     -14.370  10.352  38.775  1.00  1.10           H  
ATOM   3376 3HG1 VAL A 295     -14.691  11.231  40.287  1.00  1.10           H  
ATOM   3377 1HG2 VAL A 295     -12.996  13.699  39.570  1.00  1.10           H  
ATOM   3378 2HG2 VAL A 295     -12.954  12.862  41.142  1.00  1.10           H  
ATOM   3379 3HG2 VAL A 295     -11.456  13.102  40.214  1.00  1.10           H  
ATOM   3380  N   ILE A 296     -13.220   8.272  40.086  1.00  1.08           N  
ATOM   3381  CA  ILE A 296     -13.568   7.013  39.443  1.00  1.08           C  
ATOM   3382  C   ILE A 296     -15.077   6.872  39.287  1.00  1.08           C  
ATOM   3383  O   ILE A 296     -15.800   6.801  40.279  1.00  1.08           O  
ATOM   3384  CB  ILE A 296     -13.004   5.829  40.245  1.00  1.08           C  
ATOM   3385  CG1 ILE A 296     -11.477   5.920  40.346  1.00  1.08           C  
ATOM   3386  CG2 ILE A 296     -13.428   4.556  39.639  1.00  1.08           C  
ATOM   3387  CD1 ILE A 296     -10.874   4.885  41.253  1.00  1.08           C  
ATOM   3388  H   ILE A 296     -13.631   8.530  40.984  1.00  1.08           H  
ATOM   3389  HA  ILE A 296     -13.129   6.990  38.448  1.00  1.08           H  
ATOM   3390  HB  ILE A 296     -13.388   5.877  41.246  1.00  1.08           H  
ATOM   3391 1HG1 ILE A 296     -11.054   5.816  39.357  1.00  1.08           H  
ATOM   3392 2HG1 ILE A 296     -11.200   6.895  40.740  1.00  1.08           H  
ATOM   3393 1HG2 ILE A 296     -13.048   3.722  40.226  1.00  1.08           H  
ATOM   3394 2HG2 ILE A 296     -14.506   4.545  39.641  1.00  1.08           H  
ATOM   3395 3HG2 ILE A 296     -13.052   4.489  38.615  1.00  1.08           H  
ATOM   3396 1HD1 ILE A 296      -9.792   5.015  41.278  1.00  1.08           H  
ATOM   3397 2HD1 ILE A 296     -11.274   5.000  42.260  1.00  1.08           H  
ATOM   3398 3HD1 ILE A 296     -11.111   3.891  40.879  1.00  1.08           H  
ATOM   3399  N   GLU A 297     -15.543   6.809  38.043  1.00  1.10           N  
ATOM   3400  CA  GLU A 297     -16.971   6.694  37.745  1.00  1.10           C  
ATOM   3401  C   GLU A 297     -17.227   5.410  36.963  1.00  1.10           C  
ATOM   3402  O   GLU A 297     -16.946   5.350  35.764  1.00  1.10           O  
ATOM   3403  CB  GLU A 297     -17.444   7.912  36.945  1.00  1.10           C  
ATOM   3404  CG  GLU A 297     -17.295   9.251  37.670  1.00  1.10           C  
ATOM   3405  CD  GLU A 297     -17.783  10.441  36.853  1.00  1.10           C  
ATOM   3406  OE1 GLU A 297     -18.241  10.238  35.756  1.00  1.10           O  
ATOM   3407  OE2 GLU A 297     -17.679  11.549  37.329  1.00  1.10           O  
ATOM   3408  H   GLU A 297     -14.877   6.859  37.273  1.00  1.10           H  
ATOM   3409  HA  GLU A 297     -17.530   6.642  38.680  1.00  1.10           H  
ATOM   3410 1HB  GLU A 297     -16.874   7.973  36.015  1.00  1.10           H  
ATOM   3411 2HB  GLU A 297     -18.493   7.787  36.682  1.00  1.10           H  
ATOM   3412 1HG  GLU A 297     -17.851   9.211  38.612  1.00  1.10           H  
ATOM   3413 2HG  GLU A 297     -16.251   9.389  37.905  1.00  1.10           H  
ATOM   3414  N   VAL A 298     -17.753   4.399  37.645  1.00  1.15           N  
ATOM   3415  CA  VAL A 298     -17.944   3.075  37.066  1.00  1.15           C  
ATOM   3416  C   VAL A 298     -19.362   2.563  37.130  1.00  1.15           C  
ATOM   3417  O   VAL A 298     -19.959   2.533  38.202  1.00  1.15           O  
ATOM   3418  CB  VAL A 298     -17.073   2.058  37.832  1.00  1.15           C  
ATOM   3419  CG1 VAL A 298     -17.286   0.637  37.304  1.00  1.15           C  
ATOM   3420  CG2 VAL A 298     -15.633   2.463  37.722  1.00  1.15           C  
ATOM   3421  H   VAL A 298     -18.003   4.551  38.621  1.00  1.15           H  
ATOM   3422  HA  VAL A 298     -17.644   3.114  36.022  1.00  1.15           H  
ATOM   3423  HB  VAL A 298     -17.368   2.066  38.868  1.00  1.15           H  
ATOM   3424 1HG1 VAL A 298     -16.670  -0.054  37.877  1.00  1.15           H  
ATOM   3425 2HG1 VAL A 298     -18.332   0.357  37.415  1.00  1.15           H  
ATOM   3426 3HG1 VAL A 298     -17.013   0.573  36.265  1.00  1.15           H  
ATOM   3427 1HG2 VAL A 298     -15.012   1.775  38.286  1.00  1.15           H  
ATOM   3428 2HG2 VAL A 298     -15.322   2.461  36.699  1.00  1.15           H  
ATOM   3429 3HG2 VAL A 298     -15.530   3.445  38.114  1.00  1.15           H  
ATOM   3430  N   GLY A 299     -19.884   2.096  36.015  1.00  1.22           N  
ATOM   3431  CA  GLY A 299     -21.195   1.487  36.072  1.00  1.22           C  
ATOM   3432  C   GLY A 299     -21.681   0.968  34.742  1.00  1.22           C  
ATOM   3433  O   GLY A 299     -21.446   1.556  33.691  1.00  1.22           O  
ATOM   3434  H   GLY A 299     -19.370   2.171  35.137  1.00  1.22           H  
ATOM   3435 1HA  GLY A 299     -21.123   0.653  36.754  1.00  1.22           H  
ATOM   3436 2HA  GLY A 299     -21.915   2.188  36.486  1.00  1.22           H  
ATOM   3437  N   GLY A 300     -22.429  -0.117  34.816  1.00  1.29           N  
ATOM   3438  CA  GLY A 300     -22.933  -0.796  33.619  1.00  1.29           C  
ATOM   3439  C   GLY A 300     -23.447  -2.159  34.022  1.00  1.29           C  
ATOM   3440  O   GLY A 300     -24.064  -2.284  35.081  1.00  1.29           O  
ATOM   3441  H   GLY A 300     -22.598  -0.490  35.753  1.00  1.29           H  
ATOM   3442 1HA  GLY A 300     -23.730  -0.211  33.162  1.00  1.29           H  
ATOM   3443 2HA  GLY A 300     -22.136  -0.899  32.881  1.00  1.29           H  
ATOM   3444  N   ALA A 301     -23.268  -3.177  33.182  1.00  1.37           N  
ATOM   3445  CA  ALA A 301     -23.809  -4.461  33.633  1.00  1.37           C  
ATOM   3446  C   ALA A 301     -23.110  -5.695  33.086  1.00  1.37           C  
ATOM   3447  O   ALA A 301     -22.571  -5.706  31.980  1.00  1.37           O  
ATOM   3448  CB  ALA A 301     -25.288  -4.553  33.290  1.00  1.37           C  
ATOM   3449  H   ALA A 301     -22.762  -3.044  32.301  1.00  1.37           H  
ATOM   3450  HA  ALA A 301     -23.685  -4.483  34.702  1.00  1.37           H  
ATOM   3451 1HB  ALA A 301     -25.687  -5.486  33.692  1.00  1.37           H  
ATOM   3452 2HB  ALA A 301     -25.825  -3.715  33.733  1.00  1.37           H  
ATOM   3453 3HB  ALA A 301     -25.414  -4.535  32.211  1.00  1.37           H  
ATOM   3454  N   GLY A 302     -23.185  -6.772  33.855  1.00  1.45           N  
ATOM   3455  CA  GLY A 302     -22.614  -8.014  33.354  1.00  1.45           C  
ATOM   3456  C   GLY A 302     -22.673  -9.214  34.287  1.00  1.45           C  
ATOM   3457  O   GLY A 302     -23.213  -9.164  35.400  1.00  1.45           O  
ATOM   3458  H   GLY A 302     -23.628  -6.690  34.775  1.00  1.45           H  
ATOM   3459 1HA  GLY A 302     -23.116  -8.274  32.423  1.00  1.45           H  
ATOM   3460 2HA  GLY A 302     -21.572  -7.833  33.089  1.00  1.45           H  
ATOM   3461  N   GLN A 303     -22.129 -10.309  33.777  1.00  1.54           N  
ATOM   3462  CA  GLN A 303     -22.114 -11.584  34.484  1.00  1.54           C  
ATOM   3463  C   GLN A 303     -20.765 -12.302  34.410  1.00  1.54           C  
ATOM   3464  O   GLN A 303     -20.063 -12.184  33.405  1.00  1.54           O  
ATOM   3465  CB  GLN A 303     -23.156 -12.525  33.859  1.00  1.54           C  
ATOM   3466  CG  GLN A 303     -24.615 -12.068  33.931  1.00  1.54           C  
ATOM   3467  CD  GLN A 303     -25.556 -13.049  33.207  1.00  1.54           C  
ATOM   3468  OE1 GLN A 303     -25.481 -13.194  31.970  1.00  1.54           O  
ATOM   3469  NE2 GLN A 303     -26.435 -13.730  33.948  1.00  1.54           N  
ATOM   3470  H   GLN A 303     -21.724 -10.224  32.842  1.00  1.54           H  
ATOM   3471  HA  GLN A 303     -22.353 -11.400  35.525  1.00  1.54           H  
ATOM   3472 1HB  GLN A 303     -22.906 -12.693  32.813  1.00  1.54           H  
ATOM   3473 2HB  GLN A 303     -23.102 -13.491  34.364  1.00  1.54           H  
ATOM   3474 1HG  GLN A 303     -24.916 -12.002  34.970  1.00  1.54           H  
ATOM   3475 2HG  GLN A 303     -24.713 -11.097  33.454  1.00  1.54           H  
ATOM   3476 1HE2 GLN A 303     -27.057 -14.376  33.511  1.00  1.54           H  
ATOM   3477 2HE2 GLN A 303     -26.493 -13.617  34.963  1.00  1.54           H  
ATOM   3478  N   GLY A 304     -20.437 -13.076  35.446  1.00  1.65           N  
ATOM   3479  CA  GLY A 304     -19.301 -14.009  35.399  1.00  1.65           C  
ATOM   3480  C   GLY A 304     -17.883 -13.423  35.418  1.00  1.65           C  
ATOM   3481  O   GLY A 304     -16.979 -13.995  34.795  1.00  1.65           O  
ATOM   3482  H   GLY A 304     -21.035 -13.045  36.278  1.00  1.65           H  
ATOM   3483 1HA  GLY A 304     -19.394 -14.685  36.252  1.00  1.65           H  
ATOM   3484 2HA  GLY A 304     -19.408 -14.636  34.515  1.00  1.65           H  
ATOM   3485  N   GLY A 305     -17.679 -12.273  36.050  1.00  1.79           N  
ATOM   3486  CA  GLY A 305     -16.326 -11.726  36.091  1.00  1.79           C  
ATOM   3487  C   GLY A 305     -15.568 -12.305  37.289  1.00  1.79           C  
ATOM   3488  O   GLY A 305     -16.051 -12.233  38.427  1.00  1.79           O  
ATOM   3489  H   GLY A 305     -18.444 -11.814  36.523  1.00  1.79           H  
ATOM   3490 1HA  GLY A 305     -15.797 -11.964  35.168  1.00  1.79           H  
ATOM   3491 2HA  GLY A 305     -16.371 -10.641  36.168  1.00  1.79           H  
ATOM   3492  N   TYR A 306     -14.353 -12.782  37.037  1.00  1.96           N  
ATOM   3493  CA  TYR A 306     -13.505 -13.357  38.074  1.00  1.96           C  
ATOM   3494  C   TYR A 306     -12.283 -12.502  38.393  1.00  1.96           C  
ATOM   3495  O   TYR A 306     -11.671 -11.907  37.502  1.00  1.96           O  
ATOM   3496  CB  TYR A 306     -13.011 -14.739  37.601  1.00  1.96           C  
ATOM   3497  CG  TYR A 306     -14.079 -15.830  37.497  1.00  1.96           C  
ATOM   3498  CD1 TYR A 306     -14.944 -15.847  36.426  1.00  1.96           C  
ATOM   3499  CD2 TYR A 306     -14.145 -16.841  38.445  1.00  1.96           C  
ATOM   3500  CE1 TYR A 306     -15.890 -16.838  36.309  1.00  1.96           C  
ATOM   3501  CE2 TYR A 306     -15.091 -17.844  38.327  1.00  1.96           C  
ATOM   3502  CZ  TYR A 306     -15.966 -17.839  37.263  1.00  1.96           C  
ATOM   3503  OH  TYR A 306     -16.913 -18.833  37.140  1.00  1.96           O  
ATOM   3504  H   TYR A 306     -14.024 -12.821  36.072  1.00  1.96           H  
ATOM   3505  HA  TYR A 306     -14.086 -13.457  38.987  1.00  1.96           H  
ATOM   3506 1HB  TYR A 306     -12.539 -14.636  36.625  1.00  1.96           H  
ATOM   3507 2HB  TYR A 306     -12.240 -15.089  38.292  1.00  1.96           H  
ATOM   3508  HD1 TYR A 306     -14.880 -15.068  35.668  1.00  1.96           H  
ATOM   3509  HD2 TYR A 306     -13.450 -16.843  39.287  1.00  1.96           H  
ATOM   3510  HE1 TYR A 306     -16.573 -16.829  35.460  1.00  1.96           H  
ATOM   3511  HE2 TYR A 306     -15.146 -18.635  39.076  1.00  1.96           H  
ATOM   3512  HH  TYR A 306     -16.937 -19.354  37.948  1.00  1.96           H  
ATOM   3513  N   GLY A 307     -11.902 -12.506  39.663  1.00  2.13           N  
ATOM   3514  CA  GLY A 307     -10.681 -11.900  40.150  1.00  2.13           C  
ATOM   3515  C   GLY A 307      -9.628 -12.988  40.184  1.00  2.13           C  
ATOM   3516  O   GLY A 307      -9.696 -13.939  39.404  1.00  2.13           O  
ATOM   3517  H   GLY A 307     -12.506 -12.938  40.356  1.00  2.13           H  
ATOM   3518 1HA  GLY A 307     -10.372 -11.085  39.495  1.00  2.13           H  
ATOM   3519 2HA  GLY A 307     -10.840 -11.497  41.150  1.00  2.13           H  
ATOM   3520  N   GLY A 308      -8.653 -12.869  41.064  1.00  2.28           N  
ATOM   3521  CA  GLY A 308      -7.603 -13.868  41.071  1.00  2.28           C  
ATOM   3522  C   GLY A 308      -6.588 -13.643  42.172  1.00  2.28           C  
ATOM   3523  O   GLY A 308      -6.833 -12.913  43.131  1.00  2.28           O  
ATOM   3524  H   GLY A 308      -8.629 -12.088  41.703  1.00  2.28           H  
ATOM   3525 1HA  GLY A 308      -8.055 -14.853  41.195  1.00  2.28           H  
ATOM   3526 2HA  GLY A 308      -7.103 -13.879  40.103  1.00  2.28           H  
ATOM   3527  N   LEU A 309      -5.472 -14.329  42.041  1.00  2.40           N  
ATOM   3528  CA  LEU A 309      -4.424 -14.361  43.040  1.00  2.40           C  
ATOM   3529  C   LEU A 309      -3.399 -13.226  43.027  1.00  2.40           C  
ATOM   3530  O   LEU A 309      -3.209 -12.539  42.027  1.00  2.40           O  
ATOM   3531  CB  LEU A 309      -3.684 -15.694  42.899  1.00  2.40           C  
ATOM   3532  CG  LEU A 309      -4.357 -16.898  43.583  1.00  2.40           C  
ATOM   3533  CD1 LEU A 309      -5.736 -17.155  42.967  1.00  2.40           C  
ATOM   3534  CD2 LEU A 309      -3.476 -18.112  43.441  1.00  2.40           C  
ATOM   3535  H   LEU A 309      -5.348 -14.884  41.209  1.00  2.40           H  
ATOM   3536  HA  LEU A 309      -4.926 -14.334  43.991  1.00  2.40           H  
ATOM   3537 1HB  LEU A 309      -3.560 -15.920  41.840  1.00  2.40           H  
ATOM   3538 2HB  LEU A 309      -2.694 -15.580  43.340  1.00  2.40           H  
ATOM   3539  HG  LEU A 309      -4.486 -16.683  44.618  1.00  2.40           H  
ATOM   3540 1HD1 LEU A 309      -6.200 -18.006  43.468  1.00  2.40           H  
ATOM   3541 2HD1 LEU A 309      -6.364 -16.289  43.084  1.00  2.40           H  
ATOM   3542 3HD1 LEU A 309      -5.621 -17.379  41.909  1.00  2.40           H  
ATOM   3543 1HD2 LEU A 309      -3.946 -18.961  43.940  1.00  2.40           H  
ATOM   3544 2HD2 LEU A 309      -3.338 -18.340  42.383  1.00  2.40           H  
ATOM   3545 3HD2 LEU A 309      -2.506 -17.912  43.898  1.00  2.40           H  
ATOM   3546  N   GLY A 310      -2.703 -13.073  44.152  1.00  2.44           N  
ATOM   3547  CA  GLY A 310      -1.592 -12.116  44.225  1.00  2.44           C  
ATOM   3548  C   GLY A 310      -0.857 -12.179  45.558  1.00  2.44           C  
ATOM   3549  O   GLY A 310      -1.380 -12.698  46.550  1.00  2.44           O  
ATOM   3550  H   GLY A 310      -2.977 -13.642  44.956  1.00  2.44           H  
ATOM   3551 1HA  GLY A 310      -0.890 -12.313  43.418  1.00  2.44           H  
ATOM   3552 2HA  GLY A 310      -1.975 -11.108  44.067  1.00  2.44           H  
ATOM   3553  N   SER A 311       0.362 -11.661  45.583  1.00  2.41           N  
ATOM   3554  CA  SER A 311       1.139 -11.742  46.811  1.00  2.41           C  
ATOM   3555  C   SER A 311       2.372 -10.855  46.869  1.00  2.41           C  
ATOM   3556  O   SER A 311       2.820 -10.311  45.859  1.00  2.41           O  
ATOM   3557  CB  SER A 311       1.558 -13.191  47.041  1.00  2.41           C  
ATOM   3558  OG  SER A 311       2.395 -13.656  46.005  1.00  2.41           O  
ATOM   3559  H   SER A 311       0.754 -11.201  44.763  1.00  2.41           H  
ATOM   3560  HA  SER A 311       0.484 -11.434  47.622  1.00  2.41           H  
ATOM   3561 1HB  SER A 311       2.104 -13.241  47.984  1.00  2.41           H  
ATOM   3562 2HB  SER A 311       0.698 -13.842  47.143  1.00  2.41           H  
ATOM   3563  HG  SER A 311       2.980 -12.914  45.757  1.00  2.41           H  
ATOM   3564  N   GLN A 312       2.888 -10.669  48.086  1.00  2.31           N  
ATOM   3565  CA  GLN A 312       4.193 -10.042  48.266  1.00  2.31           C  
ATOM   3566  C   GLN A 312       4.755 -10.041  49.686  1.00  2.31           C  
ATOM   3567  O   GLN A 312       4.159  -9.463  50.596  1.00  2.31           O  
ATOM   3568  CB  GLN A 312       4.155  -8.584  47.797  1.00  2.31           C  
ATOM   3569  CG  GLN A 312       5.457  -7.852  47.978  1.00  2.31           C  
ATOM   3570  CD  GLN A 312       5.429  -6.511  47.317  1.00  2.31           C  
ATOM   3571  OE1 GLN A 312       5.677  -6.427  46.108  1.00  2.31           O  
ATOM   3572  NE2 GLN A 312       5.118  -5.459  48.067  1.00  2.31           N  
ATOM   3573  H   GLN A 312       2.388 -11.067  48.880  1.00  2.31           H  
ATOM   3574  HA  GLN A 312       4.894 -10.577  47.634  1.00  2.31           H  
ATOM   3575 1HB  GLN A 312       3.932  -8.506  46.748  1.00  2.31           H  
ATOM   3576 2HB  GLN A 312       3.377  -8.048  48.343  1.00  2.31           H  
ATOM   3577 1HG  GLN A 312       5.621  -7.708  49.040  1.00  2.31           H  
ATOM   3578 2HG  GLN A 312       6.275  -8.439  47.549  1.00  2.31           H  
ATOM   3579 1HE2 GLN A 312       5.083  -4.544  47.659  1.00  2.31           H  
ATOM   3580 2HE2 GLN A 312       4.910  -5.582  49.038  1.00  2.31           H  
ATOM   3581  N   GLY A 313       5.971 -10.551  49.841  1.00  2.16           N  
ATOM   3582  CA  GLY A 313       6.710 -10.341  51.084  1.00  2.16           C  
ATOM   3583  C   GLY A 313       7.629  -9.152  50.795  1.00  2.16           C  
ATOM   3584  O   GLY A 313       8.223  -9.112  49.720  1.00  2.16           O  
ATOM   3585  H   GLY A 313       6.374 -11.096  49.077  1.00  2.16           H  
ATOM   3586 1HA  GLY A 313       6.034 -10.122  51.908  1.00  2.16           H  
ATOM   3587 2HA  GLY A 313       7.292 -11.226  51.337  1.00  2.16           H  
ATOM   3588  N   THR A 314       7.802  -8.225  51.732  1.00  2.02           N  
ATOM   3589  CA  THR A 314       8.660  -7.069  51.460  1.00  2.02           C  
ATOM   3590  C   THR A 314       9.262  -6.352  52.668  1.00  2.02           C  
ATOM   3591  O   THR A 314       8.734  -6.425  53.786  1.00  2.02           O  
ATOM   3592  CB  THR A 314       7.898  -6.041  50.612  1.00  2.02           C  
ATOM   3593  OG1 THR A 314       8.768  -4.969  50.253  1.00  2.02           O  
ATOM   3594  CG2 THR A 314       6.719  -5.523  51.362  1.00  2.02           C  
ATOM   3595  H   THR A 314       7.273  -8.289  52.592  1.00  2.02           H  
ATOM   3596  HA  THR A 314       9.490  -7.439  50.867  1.00  2.02           H  
ATOM   3597  HB  THR A 314       7.566  -6.520  49.701  1.00  2.02           H  
ATOM   3598  HG1 THR A 314       9.572  -5.347  49.857  1.00  2.02           H  
ATOM   3599 1HG2 THR A 314       6.183  -4.802  50.752  1.00  2.02           H  
ATOM   3600 2HG2 THR A 314       6.057  -6.356  51.611  1.00  2.02           H  
ATOM   3601 3HG2 THR A 314       7.068  -5.046  52.268  1.00  2.02           H  
ATOM   3602  N   SER A 315      10.352  -5.620  52.412  1.00  1.91           N  
ATOM   3603  CA  SER A 315      10.997  -4.837  53.464  1.00  1.91           C  
ATOM   3604  C   SER A 315      11.697  -3.561  52.990  1.00  1.91           C  
ATOM   3605  O   SER A 315      12.224  -3.488  51.876  1.00  1.91           O  
ATOM   3606  CB  SER A 315      12.003  -5.691  54.208  1.00  1.91           C  
ATOM   3607  OG  SER A 315      12.616  -4.954  55.225  1.00  1.91           O  
ATOM   3608  H   SER A 315      10.714  -5.633  51.460  1.00  1.91           H  
ATOM   3609  HA  SER A 315      10.214  -4.538  54.147  1.00  1.91           H  
ATOM   3610 1HB  SER A 315      11.492  -6.550  54.641  1.00  1.91           H  
ATOM   3611 2HB  SER A 315      12.755  -6.065  53.516  1.00  1.91           H  
ATOM   3612  HG  SER A 315      11.875  -4.555  55.738  1.00  1.91           H  
ATOM   3613  N   GLY A 316      11.720  -2.554  53.858  1.00  1.84           N  
ATOM   3614  CA  GLY A 316      12.411  -1.325  53.475  1.00  1.84           C  
ATOM   3615  C   GLY A 316      12.446  -0.211  54.515  1.00  1.84           C  
ATOM   3616  O   GLY A 316      12.042  -0.379  55.676  1.00  1.84           O  
ATOM   3617  H   GLY A 316      11.273  -2.681  54.766  1.00  1.84           H  
ATOM   3618 1HA  GLY A 316      13.435  -1.572  53.194  1.00  1.84           H  
ATOM   3619 2HA  GLY A 316      11.940  -0.937  52.571  1.00  1.84           H  
ATOM   3620  N   ARG A 317      12.973   0.926  54.066  1.00  1.81           N  
ATOM   3621  CA  ARG A 317      13.163   2.095  54.923  1.00  1.81           C  
ATOM   3622  C   ARG A 317      12.898   3.412  54.201  1.00  1.81           C  
ATOM   3623  O   ARG A 317      13.387   3.622  53.088  1.00  1.81           O  
ATOM   3624  CB  ARG A 317      14.574   2.101  55.487  1.00  1.81           C  
ATOM   3625  CG  ARG A 317      14.898   3.244  56.446  1.00  1.81           C  
ATOM   3626  CD  ARG A 317      16.230   3.065  57.082  1.00  1.81           C  
ATOM   3627  NE  ARG A 317      16.554   4.157  57.989  1.00  1.81           N  
ATOM   3628  CZ  ARG A 317      17.643   4.197  58.785  1.00  1.81           C  
ATOM   3629  NH1 ARG A 317      18.500   3.199  58.778  1.00  1.81           N  
ATOM   3630  NH2 ARG A 317      17.849   5.238  59.573  1.00  1.81           N  
ATOM   3631  H   ARG A 317      13.249   0.947  53.081  1.00  1.81           H  
ATOM   3632  HA  ARG A 317      12.469   2.008  55.745  1.00  1.81           H  
ATOM   3633 1HB  ARG A 317      14.747   1.170  56.025  1.00  1.81           H  
ATOM   3634 2HB  ARG A 317      15.291   2.145  54.670  1.00  1.81           H  
ATOM   3635 1HG  ARG A 317      14.904   4.186  55.902  1.00  1.81           H  
ATOM   3636 2HG  ARG A 317      14.141   3.284  57.231  1.00  1.81           H  
ATOM   3637 1HD  ARG A 317      16.239   2.136  57.651  1.00  1.81           H  
ATOM   3638 2HD  ARG A 317      16.997   3.025  56.308  1.00  1.81           H  
ATOM   3639  HE  ARG A 317      15.919   4.943  58.021  1.00  1.81           H  
ATOM   3640 1HH1 ARG A 317      18.343   2.402  58.176  1.00  1.81           H  
ATOM   3641 2HH1 ARG A 317      19.312   3.227  59.377  1.00  1.81           H  
ATOM   3642 1HH2 ARG A 317      17.191   6.006  59.579  1.00  1.81           H  
ATOM   3643 2HH2 ARG A 317      18.661   5.265  60.171  1.00  1.81           H  
ATOM   3644  N   GLY A 318      12.145   4.308  54.836  1.00  1.79           N  
ATOM   3645  CA  GLY A 318      11.867   5.566  54.154  1.00  1.79           C  
ATOM   3646  C   GLY A 318      10.760   6.427  54.746  1.00  1.79           C  
ATOM   3647  O   GLY A 318      10.341   6.256  55.889  1.00  1.79           O  
ATOM   3648  H   GLY A 318      11.781   4.090  55.765  1.00  1.79           H  
ATOM   3649 1HA  GLY A 318      12.783   6.151  54.081  1.00  1.79           H  
ATOM   3650 2HA  GLY A 318      11.580   5.315  53.137  1.00  1.79           H  
ATOM   3651  N   GLY A 319      10.283   7.363  53.945  1.00  1.78           N  
ATOM   3652  CA  GLY A 319       9.227   8.235  54.446  1.00  1.78           C  
ATOM   3653  C   GLY A 319       8.659   9.218  53.440  1.00  1.78           C  
ATOM   3654  O   GLY A 319       9.106   9.303  52.289  1.00  1.78           O  
ATOM   3655  H   GLY A 319      10.692   7.450  53.014  1.00  1.78           H  
ATOM   3656 1HA  GLY A 319       8.412   7.616  54.822  1.00  1.78           H  
ATOM   3657 2HA  GLY A 319       9.603   8.790  55.303  1.00  1.78           H  
ATOM   3658  N   LEU A 320       7.643   9.939  53.900  1.00  1.77           N  
ATOM   3659  CA  LEU A 320       6.927  10.879  53.046  1.00  1.77           C  
ATOM   3660  C   LEU A 320       6.405  12.132  53.745  1.00  1.77           C  
ATOM   3661  O   LEU A 320       5.942  12.066  54.887  1.00  1.77           O  
ATOM   3662  CB  LEU A 320       5.777  10.130  52.353  1.00  1.77           C  
ATOM   3663  CG  LEU A 320       4.895  10.923  51.364  1.00  1.77           C  
ATOM   3664  CD1 LEU A 320       4.445   9.990  50.259  1.00  1.77           C  
ATOM   3665  CD2 LEU A 320       3.681  11.485  52.095  1.00  1.77           C  
ATOM   3666  H   LEU A 320       7.369   9.784  54.874  1.00  1.77           H  
ATOM   3667  HA  LEU A 320       7.625  11.195  52.290  1.00  1.77           H  
ATOM   3668 1HB  LEU A 320       6.206   9.295  51.800  1.00  1.77           H  
ATOM   3669 2HB  LEU A 320       5.127   9.727  53.119  1.00  1.77           H  
ATOM   3670  HG  LEU A 320       5.466  11.733  50.920  1.00  1.77           H  
ATOM   3671 1HD1 LEU A 320       3.823  10.534  49.550  1.00  1.77           H  
ATOM   3672 2HD1 LEU A 320       5.320   9.595  49.746  1.00  1.77           H  
ATOM   3673 3HD1 LEU A 320       3.874   9.169  50.690  1.00  1.77           H  
ATOM   3674 1HD2 LEU A 320       3.061  12.037  51.390  1.00  1.77           H  
ATOM   3675 2HD2 LEU A 320       3.107  10.667  52.518  1.00  1.77           H  
ATOM   3676 3HD2 LEU A 320       3.999  12.146  52.889  1.00  1.77           H  
ATOM   3677  N   GLY A 321       6.484  13.274  53.060  1.00  1.74           N  
ATOM   3678  CA  GLY A 321       5.897  14.467  53.660  1.00  1.74           C  
ATOM   3679  C   GLY A 321       5.922  15.757  52.848  1.00  1.74           C  
ATOM   3680  O   GLY A 321       6.555  15.867  51.798  1.00  1.74           O  
ATOM   3681  H   GLY A 321       6.905  13.270  52.130  1.00  1.74           H  
ATOM   3682 1HA  GLY A 321       4.858  14.239  53.894  1.00  1.74           H  
ATOM   3683 2HA  GLY A 321       6.389  14.647  54.613  1.00  1.74           H  
ATOM   3684  N   GLY A 322       5.217  16.749  53.368  1.00  1.69           N  
ATOM   3685  CA  GLY A 322       5.113  18.028  52.658  1.00  1.69           C  
ATOM   3686  C   GLY A 322       3.791  18.738  52.922  1.00  1.69           C  
ATOM   3687  O   GLY A 322       3.259  18.669  54.032  1.00  1.69           O  
ATOM   3688  H   GLY A 322       4.753  16.569  54.260  1.00  1.69           H  
ATOM   3689 1HA  GLY A 322       5.940  18.675  52.948  1.00  1.69           H  
ATOM   3690 2HA  GLY A 322       5.213  17.847  51.593  1.00  1.69           H  
ATOM   3691  N   GLN A 323       3.317  19.493  51.929  1.00  1.64           N  
ATOM   3692  CA  GLN A 323       2.082  20.258  52.120  1.00  1.64           C  
ATOM   3693  C   GLN A 323       1.127  20.148  50.929  1.00  1.64           C  
ATOM   3694  O   GLN A 323       1.564  20.187  49.773  1.00  1.64           O  
ATOM   3695  CB  GLN A 323       2.409  21.732  52.355  1.00  1.64           C  
ATOM   3696  CG  GLN A 323       3.253  22.024  53.605  1.00  1.64           C  
ATOM   3697  CD  GLN A 323       3.540  23.504  53.770  1.00  1.64           C  
ATOM   3698  OE1 GLN A 323       4.061  24.150  52.843  1.00  1.64           O  
ATOM   3699  NE2 GLN A 323       3.220  24.070  54.935  1.00  1.64           N  
ATOM   3700  H   GLN A 323       3.818  19.492  51.037  1.00  1.64           H  
ATOM   3701  HA  GLN A 323       1.579  19.869  52.992  1.00  1.64           H  
ATOM   3702 1HB  GLN A 323       2.919  22.133  51.492  1.00  1.64           H  
ATOM   3703 2HB  GLN A 323       1.475  22.283  52.462  1.00  1.64           H  
ATOM   3704 1HG  GLN A 323       2.720  21.673  54.484  1.00  1.64           H  
ATOM   3705 2HG  GLN A 323       4.206  21.511  53.522  1.00  1.64           H  
ATOM   3706 1HE2 GLN A 323       3.395  25.042  55.079  1.00  1.64           H  
ATOM   3707 2HE2 GLN A 323       2.795  23.545  55.705  1.00  1.64           H  
ATOM   3708  N   GLY A 324      -0.177  20.099  51.201  1.00  1.59           N  
ATOM   3709  CA  GLY A 324      -1.117  20.055  50.081  1.00  1.59           C  
ATOM   3710  C   GLY A 324      -2.575  19.733  50.408  1.00  1.59           C  
ATOM   3711  O   GLY A 324      -3.015  19.746  51.562  1.00  1.59           O  
ATOM   3712  H   GLY A 324      -0.481  20.050  52.177  1.00  1.59           H  
ATOM   3713 1HA  GLY A 324      -1.074  21.002  49.543  1.00  1.59           H  
ATOM   3714 2HA  GLY A 324      -0.758  19.297  49.388  1.00  1.59           H  
ATOM   3715  N   ALA A 325      -3.333  19.474  49.354  1.00  1.54           N  
ATOM   3716  CA  ALA A 325      -4.751  19.163  49.534  1.00  1.54           C  
ATOM   3717  C   ALA A 325      -5.316  18.338  48.391  1.00  1.54           C  
ATOM   3718  O   ALA A 325      -4.793  18.357  47.273  1.00  1.54           O  
ATOM   3719  CB  ALA A 325      -5.560  20.439  49.686  1.00  1.54           C  
ATOM   3720  H   ALA A 325      -2.886  19.503  48.435  1.00  1.54           H  
ATOM   3721  HA  ALA A 325      -4.842  18.571  50.441  1.00  1.54           H  
ATOM   3722 1HB  ALA A 325      -6.607  20.184  49.859  1.00  1.54           H  
ATOM   3723 2HB  ALA A 325      -5.187  21.013  50.534  1.00  1.54           H  
ATOM   3724 3HB  ALA A 325      -5.474  21.032  48.780  1.00  1.54           H  
ATOM   3725  N   GLY A 326      -6.402  17.628  48.667  1.00  1.49           N  
ATOM   3726  CA  GLY A 326      -7.013  16.856  47.591  1.00  1.49           C  
ATOM   3727  C   GLY A 326      -7.983  15.769  48.029  1.00  1.49           C  
ATOM   3728  O   GLY A 326      -8.506  15.774  49.146  1.00  1.49           O  
ATOM   3729  H   GLY A 326      -6.776  17.649  49.619  1.00  1.49           H  
ATOM   3730 1HA  GLY A 326      -7.518  17.536  46.904  1.00  1.49           H  
ATOM   3731 2HA  GLY A 326      -6.212  16.389  47.026  1.00  1.49           H  
ATOM   3732  N   GLY A 327      -8.233  14.835  47.124  1.00  1.44           N  
ATOM   3733  CA  GLY A 327      -9.172  13.770  47.463  1.00  1.44           C  
ATOM   3734  C   GLY A 327      -9.356  12.680  46.421  1.00  1.44           C  
ATOM   3735  O   GLY A 327      -8.623  12.598  45.424  1.00  1.44           O  
ATOM   3736  H   GLY A 327      -7.777  14.914  46.213  1.00  1.44           H  
ATOM   3737 1HA  GLY A 327      -8.854  13.304  48.397  1.00  1.44           H  
ATOM   3738 2HA  GLY A 327     -10.142  14.216  47.672  1.00  1.44           H  
ATOM   3739  N   ASP A 328     -10.343  11.837  46.703  1.00  1.39           N  
ATOM   3740  CA  ASP A 328     -10.675  10.657  45.903  1.00  1.39           C  
ATOM   3741  C   ASP A 328     -12.191  10.447  45.872  1.00  1.39           C  
ATOM   3742  O   ASP A 328     -12.792  10.123  46.902  1.00  1.39           O  
ATOM   3743  CB  ASP A 328      -9.973   9.419  46.498  1.00  1.39           C  
ATOM   3744  CG  ASP A 328     -10.100   8.092  45.693  1.00  1.39           C  
ATOM   3745  OD1 ASP A 328     -10.803   8.062  44.726  1.00  1.39           O  
ATOM   3746  OD2 ASP A 328      -9.477   7.122  46.085  1.00  1.39           O  
ATOM   3747  H   ASP A 328     -10.860  12.024  47.567  1.00  1.39           H  
ATOM   3748  HA  ASP A 328     -10.326  10.810  44.885  1.00  1.39           H  
ATOM   3749 1HB  ASP A 328      -8.913   9.642  46.623  1.00  1.39           H  
ATOM   3750 2HB  ASP A 328     -10.375   9.239  47.494  1.00  1.39           H  
ATOM   3751  N   VAL A 329     -12.805  10.703  44.717  1.00  1.36           N  
ATOM   3752  CA  VAL A 329     -14.255  10.553  44.587  1.00  1.36           C  
ATOM   3753  C   VAL A 329     -14.601   9.353  43.722  1.00  1.36           C  
ATOM   3754  O   VAL A 329     -14.252   9.317  42.537  1.00  1.36           O  
ATOM   3755  CB  VAL A 329     -14.894  11.805  43.987  1.00  1.36           C  
ATOM   3756  CG1 VAL A 329     -16.393  11.585  43.844  1.00  1.36           C  
ATOM   3757  CG2 VAL A 329     -14.594  13.000  44.887  1.00  1.36           C  
ATOM   3758  H   VAL A 329     -12.231  10.966  43.910  1.00  1.36           H  
ATOM   3759  HA  VAL A 329     -14.680  10.394  45.577  1.00  1.36           H  
ATOM   3760  HB  VAL A 329     -14.485  11.983  42.991  1.00  1.36           H  
ATOM   3761 1HG1 VAL A 329     -16.855  12.470  43.411  1.00  1.36           H  
ATOM   3762 2HG1 VAL A 329     -16.579  10.727  43.193  1.00  1.36           H  
ATOM   3763 3HG1 VAL A 329     -16.829  11.392  44.825  1.00  1.36           H  
ATOM   3764 1HG2 VAL A 329     -15.044  13.897  44.464  1.00  1.36           H  
ATOM   3765 2HG2 VAL A 329     -15.004  12.820  45.879  1.00  1.36           H  
ATOM   3766 3HG2 VAL A 329     -13.514  13.137  44.962  1.00  1.36           H  
ATOM   3767  N   ILE A 330     -15.301   8.395  44.316  1.00  1.33           N  
ATOM   3768  CA  ILE A 330     -15.647   7.149  43.658  1.00  1.33           C  
ATOM   3769  C   ILE A 330     -17.151   6.907  43.588  1.00  1.33           C  
ATOM   3770  O   ILE A 330     -17.840   6.948  44.613  1.00  1.33           O  
ATOM   3771  CB  ILE A 330     -15.007   5.968  44.400  1.00  1.33           C  
ATOM   3772  CG1 ILE A 330     -13.493   6.106  44.435  1.00  1.33           C  
ATOM   3773  CG2 ILE A 330     -15.404   4.684  43.767  1.00  1.33           C  
ATOM   3774  CD1 ILE A 330     -12.822   5.105  45.321  1.00  1.33           C  
ATOM   3775  H   ILE A 330     -15.568   8.533  45.292  1.00  1.33           H  
ATOM   3776  HA  ILE A 330     -15.257   7.178  42.643  1.00  1.33           H  
ATOM   3777  HB  ILE A 330     -15.349   5.977  45.412  1.00  1.33           H  
ATOM   3778 1HG1 ILE A 330     -13.102   6.000  43.445  1.00  1.33           H  
ATOM   3779 2HG1 ILE A 330     -13.226   7.097  44.804  1.00  1.33           H  
ATOM   3780 1HG2 ILE A 330     -14.966   3.852  44.315  1.00  1.33           H  
ATOM   3781 2HG2 ILE A 330     -16.479   4.615  43.803  1.00  1.33           H  
ATOM   3782 3HG2 ILE A 330     -15.063   4.660  42.729  1.00  1.33           H  
ATOM   3783 1HD1 ILE A 330     -11.738   5.279  45.295  1.00  1.33           H  
ATOM   3784 2HD1 ILE A 330     -13.177   5.219  46.340  1.00  1.33           H  
ATOM   3785 3HD1 ILE A 330     -13.038   4.101  44.969  1.00  1.33           H  
ATOM   3786  N   GLU A 331     -17.646   6.652  42.389  1.00  1.33           N  
ATOM   3787  CA  GLU A 331     -19.048   6.351  42.156  1.00  1.33           C  
ATOM   3788  C   GLU A 331     -19.145   5.026  41.403  1.00  1.33           C  
ATOM   3789  O   GLU A 331     -18.630   4.913  40.289  1.00  1.33           O  
ATOM   3790  CB  GLU A 331     -19.725   7.481  41.368  1.00  1.33           C  
ATOM   3791  CG  GLU A 331     -19.772   8.841  42.091  1.00  1.33           C  
ATOM   3792  CD  GLU A 331     -20.515   9.907  41.307  1.00  1.33           C  
ATOM   3793  OE1 GLU A 331     -20.985   9.609  40.237  1.00  1.33           O  
ATOM   3794  OE2 GLU A 331     -20.617  11.013  41.787  1.00  1.33           O  
ATOM   3795  H   GLU A 331     -17.008   6.663  41.598  1.00  1.33           H  
ATOM   3796  HA  GLU A 331     -19.550   6.245  43.113  1.00  1.33           H  
ATOM   3797 1HB  GLU A 331     -19.198   7.627  40.424  1.00  1.33           H  
ATOM   3798 2HB  GLU A 331     -20.747   7.191  41.133  1.00  1.33           H  
ATOM   3799 1HG  GLU A 331     -20.258   8.708  43.059  1.00  1.33           H  
ATOM   3800 2HG  GLU A 331     -18.753   9.179  42.271  1.00  1.33           H  
ATOM   3801  N   VAL A 332     -19.760   4.020  42.026  1.00  1.35           N  
ATOM   3802  CA  VAL A 332     -19.849   2.682  41.428  1.00  1.35           C  
ATOM   3803  C   VAL A 332     -21.281   2.162  41.330  1.00  1.35           C  
ATOM   3804  O   VAL A 332     -22.028   2.228  42.303  1.00  1.35           O  
ATOM   3805  CB  VAL A 332     -18.984   1.680  42.211  1.00  1.35           C  
ATOM   3806  CG1 VAL A 332     -19.125   0.287  41.621  1.00  1.35           C  
ATOM   3807  CG2 VAL A 332     -17.537   2.122  42.149  1.00  1.35           C  
ATOM   3808  H   VAL A 332     -20.169   4.200  42.946  1.00  1.35           H  
ATOM   3809  HA  VAL A 332     -19.432   2.740  40.435  1.00  1.35           H  
ATOM   3810  HB  VAL A 332     -19.312   1.646  43.235  1.00  1.35           H  
ATOM   3811 1HG1 VAL A 332     -18.506  -0.411  42.182  1.00  1.35           H  
ATOM   3812 2HG1 VAL A 332     -20.162  -0.034  41.675  1.00  1.35           H  
ATOM   3813 3HG1 VAL A 332     -18.803   0.306  40.576  1.00  1.35           H  
ATOM   3814 1HG2 VAL A 332     -16.916   1.427  42.709  1.00  1.35           H  
ATOM   3815 2HG2 VAL A 332     -17.206   2.155  41.121  1.00  1.35           H  
ATOM   3816 3HG2 VAL A 332     -17.461   3.093  42.573  1.00  1.35           H  
ATOM   3817  N   GLY A 333     -21.666   1.624  40.181  1.00  1.38           N  
ATOM   3818  CA  GLY A 333     -23.024   1.125  40.097  1.00  1.38           C  
ATOM   3819  C   GLY A 333     -23.395   0.256  38.903  1.00  1.38           C  
ATOM   3820  O   GLY A 333     -22.553  -0.334  38.218  1.00  1.38           O  
ATOM   3821  H   GLY A 333     -21.040   1.631  39.382  1.00  1.38           H  
ATOM   3822 1HA  GLY A 333     -23.265   0.588  41.013  1.00  1.38           H  
ATOM   3823 2HA  GLY A 333     -23.663   2.000  40.076  1.00  1.38           H  
ATOM   3824  N   GLY A 334     -24.698   0.139  38.707  1.00  1.43           N  
ATOM   3825  CA  GLY A 334     -25.225  -0.735  37.666  1.00  1.43           C  
ATOM   3826  C   GLY A 334     -25.631  -2.086  38.253  1.00  1.43           C  
ATOM   3827  O   GLY A 334     -26.134  -2.143  39.377  1.00  1.43           O  
ATOM   3828  H   GLY A 334     -25.310   0.658  39.339  1.00  1.43           H  
ATOM   3829 1HA  GLY A 334     -26.088  -0.266  37.192  1.00  1.43           H  
ATOM   3830 2HA  GLY A 334     -24.473  -0.873  36.902  1.00  1.43           H  
ATOM   3831  N   ALA A 335     -25.490  -3.164  37.486  1.00  1.49           N  
ATOM   3832  CA  ALA A 335     -26.032  -4.445  37.948  1.00  1.49           C  
ATOM   3833  C   ALA A 335     -25.246  -5.663  37.475  1.00  1.49           C  
ATOM   3834  O   ALA A 335     -24.550  -5.628  36.461  1.00  1.49           O  
ATOM   3835  CB  ALA A 335     -27.470  -4.581  37.479  1.00  1.49           C  
ATOM   3836  H   ALA A 335     -25.030  -3.067  36.579  1.00  1.49           H  
ATOM   3837  HA  ALA A 335     -26.002  -4.442  39.034  1.00  1.49           H  
ATOM   3838 1HB  ALA A 335     -27.887  -5.513  37.861  1.00  1.49           H  
ATOM   3839 2HB  ALA A 335     -28.057  -3.744  37.856  1.00  1.49           H  
ATOM   3840 3HB  ALA A 335     -27.499  -4.589  36.392  1.00  1.49           H  
ATOM   3841  N   GLY A 336     -25.377  -6.759  38.209  1.00  1.57           N  
ATOM   3842  CA  GLY A 336     -24.680  -7.967  37.747  1.00  1.57           C  
ATOM   3843  C   GLY A 336     -24.729  -9.179  38.666  1.00  1.57           C  
ATOM   3844  O   GLY A 336     -25.172  -9.102  39.814  1.00  1.57           O  
ATOM   3845  H   GLY A 336     -25.978  -6.724  39.038  1.00  1.57           H  
ATOM   3846 1HA  GLY A 336     -25.098  -8.253  36.781  1.00  1.57           H  
ATOM   3847 2HA  GLY A 336     -23.636  -7.719  37.555  1.00  1.57           H  
ATOM   3848  N   GLN A 337     -24.245 -10.308  38.125  1.00  1.66           N  
ATOM   3849  CA  GLN A 337     -24.253 -11.610  38.823  1.00  1.66           C  
ATOM   3850  C   GLN A 337     -22.969 -12.434  38.710  1.00  1.66           C  
ATOM   3851  O   GLN A 337     -22.354 -12.476  37.640  1.00  1.66           O  
ATOM   3852  CB  GLN A 337     -25.325 -12.511  38.199  1.00  1.66           C  
ATOM   3853  CG  GLN A 337     -26.736 -12.046  38.285  1.00  1.66           C  
ATOM   3854  CD  GLN A 337     -27.666 -12.973  37.521  1.00  1.66           C  
ATOM   3855  OE1 GLN A 337     -27.198 -13.822  36.743  1.00  1.66           O  
ATOM   3856  NE2 GLN A 337     -28.968 -12.824  37.725  1.00  1.66           N  
ATOM   3857  H   GLN A 337     -23.870 -10.224  37.177  1.00  1.66           H  
ATOM   3858  HA  GLN A 337     -24.454 -11.436  39.880  1.00  1.66           H  
ATOM   3859 1HB  GLN A 337     -25.089 -12.671  37.158  1.00  1.66           H  
ATOM   3860 2HB  GLN A 337     -25.284 -13.487  38.684  1.00  1.66           H  
ATOM   3861 1HG  GLN A 337     -27.031 -12.068  39.319  1.00  1.66           H  
ATOM   3862 2HG  GLN A 337     -26.835 -11.041  37.882  1.00  1.66           H  
ATOM   3863 1HE2 GLN A 337     -29.627 -13.404  37.250  1.00  1.66           H  
ATOM   3864 2HE2 GLN A 337     -29.286 -12.109  38.374  1.00  1.66           H  
ATOM   3865  N   GLY A 338     -22.655 -13.221  39.746  1.00  1.78           N  
ATOM   3866  CA  GLY A 338     -21.594 -14.213  39.614  1.00  1.78           C  
ATOM   3867  C   GLY A 338     -20.209 -13.624  39.728  1.00  1.78           C  
ATOM   3868  O   GLY A 338     -19.334 -13.928  38.920  1.00  1.78           O  
ATOM   3869  H   GLY A 338     -23.116 -13.122  40.652  1.00  1.78           H  
ATOM   3870 1HA  GLY A 338     -21.721 -14.968  40.391  1.00  1.78           H  
ATOM   3871 2HA  GLY A 338     -21.696 -14.730  38.661  1.00  1.78           H  
ATOM   3872  N   GLY A 339     -20.020 -12.715  40.669  1.00  1.91           N  
ATOM   3873  CA  GLY A 339     -18.676 -12.146  40.802  1.00  1.91           C  
ATOM   3874  C   GLY A 339     -17.771 -13.106  41.578  1.00  1.91           C  
ATOM   3875  O   GLY A 339     -18.241 -13.786  42.491  1.00  1.91           O  
ATOM   3876  H   GLY A 339     -20.793 -12.487  41.301  1.00  1.91           H  
ATOM   3877 1HA  GLY A 339     -18.253 -11.957  39.814  1.00  1.91           H  
ATOM   3878 2HA  GLY A 339     -18.732 -11.191  41.320  1.00  1.91           H  
ATOM   3879  N   TYR A 340     -16.478 -13.147  41.259  1.00  2.04           N  
ATOM   3880  CA  TYR A 340     -15.578 -13.988  42.054  1.00  2.04           C  
ATOM   3881  C   TYR A 340     -14.259 -13.325  42.449  1.00  2.04           C  
ATOM   3882  O   TYR A 340     -13.729 -12.494  41.713  1.00  2.04           O  
ATOM   3883  CB  TYR A 340     -15.305 -15.304  41.347  1.00  2.04           C  
ATOM   3884  CG  TYR A 340     -16.538 -16.150  41.128  1.00  2.04           C  
ATOM   3885  CD1 TYR A 340     -17.316 -15.990  39.995  1.00  2.04           C  
ATOM   3886  CD2 TYR A 340     -16.888 -17.083  42.074  1.00  2.04           C  
ATOM   3887  CE1 TYR A 340     -18.442 -16.764  39.818  1.00  2.04           C  
ATOM   3888  CE2 TYR A 340     -18.013 -17.860  41.901  1.00  2.04           C  
ATOM   3889  CZ  TYR A 340     -18.792 -17.702  40.779  1.00  2.04           C  
ATOM   3890  OH  TYR A 340     -19.921 -18.479  40.607  1.00  2.04           O  
ATOM   3891  H   TYR A 340     -16.142 -12.630  40.444  1.00  2.04           H  
ATOM   3892  HA  TYR A 340     -16.095 -14.221  42.972  1.00  2.04           H  
ATOM   3893 1HB  TYR A 340     -14.871 -15.090  40.395  1.00  2.04           H  
ATOM   3894 2HB  TYR A 340     -14.584 -15.883  41.920  1.00  2.04           H  
ATOM   3895  HD1 TYR A 340     -17.040 -15.246  39.239  1.00  2.04           H  
ATOM   3896  HD2 TYR A 340     -16.268 -17.203  42.963  1.00  2.04           H  
ATOM   3897  HE1 TYR A 340     -19.050 -16.629  38.923  1.00  2.04           H  
ATOM   3898  HE2 TYR A 340     -18.286 -18.596  42.654  1.00  2.04           H  
ATOM   3899  HH  TYR A 340     -19.979 -19.124  41.317  1.00  2.04           H  
ATOM   3900  N   GLY A 341     -13.723 -13.726  43.605  1.00  2.14           N  
ATOM   3901  CA  GLY A 341     -12.428 -13.255  44.116  1.00  2.14           C  
ATOM   3902  C   GLY A 341     -11.274 -14.228  43.843  1.00  2.14           C  
ATOM   3903  O   GLY A 341     -11.255 -14.915  42.820  1.00  2.14           O  
ATOM   3904  H   GLY A 341     -14.264 -14.386  44.166  1.00  2.14           H  
ATOM   3905 1HA  GLY A 341     -12.196 -12.288  43.671  1.00  2.14           H  
ATOM   3906 2HA  GLY A 341     -12.507 -13.092  45.189  1.00  2.14           H  
ATOM   3907  N   GLY A 342     -10.315 -14.282  44.781  1.00  2.19           N  
ATOM   3908  CA  GLY A 342      -9.112 -15.109  44.644  1.00  2.19           C  
ATOM   3909  C   GLY A 342      -8.334 -15.237  45.962  1.00  2.19           C  
ATOM   3910  O   GLY A 342      -8.885 -15.005  47.042  1.00  2.19           O  
ATOM   3911  H   GLY A 342     -10.405 -13.700  45.599  1.00  2.19           H  
ATOM   3912 1HA  GLY A 342      -9.394 -16.099  44.290  1.00  2.19           H  
ATOM   3913 2HA  GLY A 342      -8.471 -14.680  43.887  1.00  2.19           H  
ATOM   3914  N   LEU A 343      -7.075 -15.654  45.883  1.00  2.17           N  
ATOM   3915  CA  LEU A 343      -6.293 -15.896  47.095  1.00  2.17           C  
ATOM   3916  C   LEU A 343      -4.989 -15.118  47.163  1.00  2.17           C  
ATOM   3917  O   LEU A 343      -4.404 -14.766  46.138  1.00  2.17           O  
ATOM   3918  CB  LEU A 343      -5.971 -17.385  47.251  1.00  2.17           C  
ATOM   3919  CG  LEU A 343      -7.158 -18.307  47.498  1.00  2.17           C  
ATOM   3920  CD1 LEU A 343      -7.707 -18.817  46.164  1.00  2.17           C  
ATOM   3921  CD2 LEU A 343      -6.710 -19.442  48.382  1.00  2.17           C  
ATOM   3922  H   LEU A 343      -6.659 -15.818  44.981  1.00  2.17           H  
ATOM   3923  HA  LEU A 343      -6.896 -15.589  47.939  1.00  2.17           H  
ATOM   3924 1HB  LEU A 343      -5.457 -17.741  46.373  1.00  2.17           H  
ATOM   3925 2HB  LEU A 343      -5.304 -17.492  48.109  1.00  2.17           H  
ATOM   3926  HG  LEU A 343      -7.946 -17.755  48.001  1.00  2.17           H  
ATOM   3927 1HD1 LEU A 343      -8.559 -19.473  46.348  1.00  2.17           H  
ATOM   3928 2HD1 LEU A 343      -8.023 -17.991  45.547  1.00  2.17           H  
ATOM   3929 3HD1 LEU A 343      -6.927 -19.374  45.644  1.00  2.17           H  
ATOM   3930 1HD2 LEU A 343      -7.550 -20.105  48.586  1.00  2.17           H  
ATOM   3931 2HD2 LEU A 343      -5.918 -20.000  47.884  1.00  2.17           H  
ATOM   3932 3HD2 LEU A 343      -6.332 -19.031  49.318  1.00  2.17           H  
ATOM   3933  N   GLY A 344      -4.507 -14.877  48.371  1.00  2.09           N  
ATOM   3934  CA  GLY A 344      -3.226 -14.189  48.439  1.00  2.09           C  
ATOM   3935  C   GLY A 344      -2.639 -13.952  49.815  1.00  2.09           C  
ATOM   3936  O   GLY A 344      -3.213 -14.308  50.852  1.00  2.09           O  
ATOM   3937  H   GLY A 344      -5.031 -15.180  49.195  1.00  2.09           H  
ATOM   3938 1HA  GLY A 344      -2.501 -14.740  47.840  1.00  2.09           H  
ATOM   3939 2HA  GLY A 344      -3.340 -13.223  47.950  1.00  2.09           H  
ATOM   3940  N   SER A 345      -1.460 -13.353  49.793  1.00  1.97           N  
ATOM   3941  CA  SER A 345      -0.726 -13.099  51.026  1.00  1.97           C  
ATOM   3942  C   SER A 345       0.270 -11.956  50.933  1.00  1.97           C  
ATOM   3943  O   SER A 345       0.988 -11.830  49.936  1.00  1.97           O  
ATOM   3944  CB  SER A 345      -0.001 -14.367  51.446  1.00  1.97           C  
ATOM   3945  OG  SER A 345       0.766 -14.155  52.594  1.00  1.97           O  
ATOM   3946  H   SER A 345      -1.098 -13.079  48.877  1.00  1.97           H  
ATOM   3947  HA  SER A 345      -1.453 -12.846  51.787  1.00  1.97           H  
ATOM   3948 1HB  SER A 345      -0.735 -15.148  51.643  1.00  1.97           H  
ATOM   3949 2HB  SER A 345       0.637 -14.713  50.633  1.00  1.97           H  
ATOM   3950  HG  SER A 345       0.223 -13.599  53.174  1.00  1.97           H  
ATOM   3951  N   GLN A 346       0.359 -11.181  52.012  1.00  1.84           N  
ATOM   3952  CA  GLN A 346       1.302 -10.067  52.078  1.00  1.84           C  
ATOM   3953  C   GLN A 346       1.996  -9.925  53.422  1.00  1.84           C  
ATOM   3954  O   GLN A 346       1.356  -9.999  54.475  1.00  1.84           O  
ATOM   3955  CB  GLN A 346       0.599  -8.735  51.775  1.00  1.84           C  
ATOM   3956  CG  GLN A 346       1.554  -7.511  51.813  1.00  1.84           C  
ATOM   3957  CD  GLN A 346       0.893  -6.199  51.467  1.00  1.84           C  
ATOM   3958  OE1 GLN A 346      -0.095  -6.153  50.722  1.00  1.84           O  
ATOM   3959  NE2 GLN A 346       1.442  -5.100  52.007  1.00  1.84           N  
ATOM   3960  H   GLN A 346      -0.269 -11.379  52.794  1.00  1.84           H  
ATOM   3961  HA  GLN A 346       2.062 -10.236  51.328  1.00  1.84           H  
ATOM   3962 1HB  GLN A 346       0.142  -8.782  50.787  1.00  1.84           H  
ATOM   3963 2HB  GLN A 346      -0.197  -8.570  52.500  1.00  1.84           H  
ATOM   3964 1HG  GLN A 346       1.950  -7.406  52.823  1.00  1.84           H  
ATOM   3965 2HG  GLN A 346       2.373  -7.679  51.111  1.00  1.84           H  
ATOM   3966 1HE2 GLN A 346       1.050  -4.200  51.812  1.00  1.84           H  
ATOM   3967 2HE2 GLN A 346       2.270  -5.172  52.609  1.00  1.84           H  
ATOM   3968  N   GLY A 347       3.296  -9.672  53.380  1.00  1.72           N  
ATOM   3969  CA  GLY A 347       4.022  -9.428  54.611  1.00  1.72           C  
ATOM   3970  C   GLY A 347       4.941  -8.241  54.432  1.00  1.72           C  
ATOM   3971  O   GLY A 347       5.708  -8.183  53.473  1.00  1.72           O  
ATOM   3972  H   GLY A 347       3.761  -9.629  52.471  1.00  1.72           H  
ATOM   3973 1HA  GLY A 347       3.322  -9.242  55.414  1.00  1.72           H  
ATOM   3974 2HA  GLY A 347       4.601 -10.311  54.878  1.00  1.72           H  
ATOM   3975  N   THR A 348       4.870  -7.306  55.364  1.00  1.63           N  
ATOM   3976  CA  THR A 348       5.663  -6.090  55.269  1.00  1.63           C  
ATOM   3977  C   THR A 348       6.398  -5.739  56.552  1.00  1.63           C  
ATOM   3978  O   THR A 348       5.792  -5.713  57.631  1.00  1.63           O  
ATOM   3979  CB  THR A 348       4.765  -4.919  54.810  1.00  1.63           C  
ATOM   3980  OG1 THR A 348       4.217  -5.229  53.503  1.00  1.63           O  
ATOM   3981  CG2 THR A 348       5.552  -3.614  54.757  1.00  1.63           C  
ATOM   3982  H   THR A 348       4.220  -7.448  56.140  1.00  1.63           H  
ATOM   3983  HA  THR A 348       6.418  -6.238  54.500  1.00  1.63           H  
ATOM   3984  HB  THR A 348       3.943  -4.812  55.508  1.00  1.63           H  
ATOM   3985  HG1 THR A 348       4.942  -5.336  52.878  1.00  1.63           H  
ATOM   3986 1HG2 THR A 348       4.894  -2.810  54.433  1.00  1.63           H  
ATOM   3987 2HG2 THR A 348       5.944  -3.379  55.748  1.00  1.63           H  
ATOM   3988 3HG2 THR A 348       6.380  -3.708  54.058  1.00  1.63           H  
ATOM   3989  N   SER A 349       7.685  -5.411  56.423  1.00  1.60           N  
ATOM   3990  CA  SER A 349       8.471  -5.004  57.583  1.00  1.60           C  
ATOM   3991  C   SER A 349       9.432  -3.849  57.284  1.00  1.60           C  
ATOM   3992  O   SER A 349      10.245  -3.921  56.352  1.00  1.60           O  
ATOM   3993  CB  SER A 349       9.240  -6.189  58.127  1.00  1.60           C  
ATOM   3994  OG  SER A 349      10.022  -5.817  59.227  1.00  1.60           O  
ATOM   3995  H   SER A 349       8.120  -5.506  55.504  1.00  1.60           H  
ATOM   3996  HA  SER A 349       7.784  -4.681  58.343  1.00  1.60           H  
ATOM   3997 1HB  SER A 349       8.532  -6.964  58.426  1.00  1.60           H  
ATOM   3998 2HB  SER A 349       9.873  -6.605  57.343  1.00  1.60           H  
ATOM   3999  HG  SER A 349       9.450  -5.273  59.783  1.00  1.60           H  
ATOM   4000  N   GLY A 350       9.368  -2.797  58.101  1.00  1.61           N  
ATOM   4001  CA  GLY A 350      10.275  -1.681  57.836  1.00  1.61           C  
ATOM   4002  C   GLY A 350      10.333  -0.571  58.878  1.00  1.61           C  
ATOM   4003  O   GLY A 350       9.792  -0.684  59.988  1.00  1.61           O  
ATOM   4004  H   GLY A 350       8.671  -2.786  58.851  1.00  1.61           H  
ATOM   4005 1HA  GLY A 350      11.282  -2.074  57.691  1.00  1.61           H  
ATOM   4006 2HA  GLY A 350       9.993  -1.236  56.881  1.00  1.61           H  
ATOM   4007  N   ARG A 351      11.030   0.495  58.497  1.00  1.66           N  
ATOM   4008  CA  ARG A 351      11.290   1.629  59.382  1.00  1.66           C  
ATOM   4009  C   ARG A 351      11.157   2.985  58.693  1.00  1.66           C  
ATOM   4010  O   ARG A 351      11.552   3.125  57.530  1.00  1.66           O  
ATOM   4011  CB  ARG A 351      12.671   1.496  59.994  1.00  1.66           C  
ATOM   4012  CG  ARG A 351      13.057   2.577  61.006  1.00  1.66           C  
ATOM   4013  CD  ARG A 351      14.320   2.236  61.714  1.00  1.66           C  
ATOM   4014  NE  ARG A 351      14.690   3.244  62.699  1.00  1.66           N  
ATOM   4015  CZ  ARG A 351      15.741   3.144  63.539  1.00  1.66           C  
ATOM   4016  NH1 ARG A 351      16.509   2.076  63.506  1.00  1.66           N  
ATOM   4017  NH2 ARG A 351      16.000   4.115  64.396  1.00  1.66           N  
ATOM   4018  H   ARG A 351      11.422   0.470  57.551  1.00  1.66           H  
ATOM   4019  HA  ARG A 351      10.567   1.576  60.178  1.00  1.66           H  
ATOM   4020 1HB  ARG A 351      12.740   0.536  60.500  1.00  1.66           H  
ATOM   4021 2HB  ARG A 351      13.417   1.504  59.200  1.00  1.66           H  
ATOM   4022 1HG  ARG A 351      13.200   3.526  60.493  1.00  1.66           H  
ATOM   4023 2HG  ARG A 351      12.267   2.681  61.748  1.00  1.66           H  
ATOM   4024 1HD  ARG A 351      14.199   1.284  62.232  1.00  1.66           H  
ATOM   4025 2HD  ARG A 351      15.130   2.155  60.989  1.00  1.66           H  
ATOM   4026  HE  ARG A 351      14.120   4.080  62.750  1.00  1.66           H  
ATOM   4027 1HH1 ARG A 351      16.313   1.333  62.850  1.00  1.66           H  
ATOM   4028 2HH1 ARG A 351      17.295   2.002  64.134  1.00  1.66           H  
ATOM   4029 1HH2 ARG A 351      15.413   4.937  64.422  1.00  1.66           H  
ATOM   4030 2HH2 ARG A 351      16.790   4.039  65.020  1.00  1.66           H  
ATOM   4031  N   GLY A 352      10.577   3.970  59.379  1.00  1.72           N  
ATOM   4032  CA  GLY A 352      10.431   5.265  58.725  1.00  1.72           C  
ATOM   4033  C   GLY A 352       9.518   6.282  59.404  1.00  1.72           C  
ATOM   4034  O   GLY A 352       9.477   6.406  60.635  1.00  1.72           O  
ATOM   4035  H   GLY A 352      10.244   3.791  60.329  1.00  1.72           H  
ATOM   4036 1HA  GLY A 352      11.412   5.705  58.552  1.00  1.72           H  
ATOM   4037 2HA  GLY A 352      10.012   5.051  57.755  1.00  1.72           H  
ATOM   4038  N   GLY A 353       8.837   7.065  58.567  1.00  1.77           N  
ATOM   4039  CA  GLY A 353       7.929   8.090  59.084  1.00  1.77           C  
ATOM   4040  C   GLY A 353       7.184   8.912  58.031  1.00  1.77           C  
ATOM   4041  O   GLY A 353       7.454   8.833  56.825  1.00  1.77           O  
ATOM   4042  H   GLY A 353       8.983   6.922  57.566  1.00  1.77           H  
ATOM   4043 1HA  GLY A 353       7.195   7.607  59.729  1.00  1.77           H  
ATOM   4044 2HA  GLY A 353       8.494   8.767  59.724  1.00  1.77           H  
ATOM   4045  N   LEU A 354       6.211   9.677  58.524  1.00  1.80           N  
ATOM   4046  CA  LEU A 354       5.352  10.491  57.656  1.00  1.80           C  
ATOM   4047  C   LEU A 354       4.758  11.734  58.328  1.00  1.80           C  
ATOM   4048  O   LEU A 354       4.291  11.667  59.468  1.00  1.80           O  
ATOM   4049  CB  LEU A 354       4.225   9.598  57.100  1.00  1.80           C  
ATOM   4050  CG  LEU A 354       3.216  10.238  56.122  1.00  1.80           C  
ATOM   4051  CD1 LEU A 354       2.745   9.180  55.139  1.00  1.80           C  
ATOM   4052  CD2 LEU A 354       2.021  10.783  56.893  1.00  1.80           C  
ATOM   4053  H   LEU A 354       6.104   9.681  59.540  1.00  1.80           H  
ATOM   4054  HA  LEU A 354       5.961  10.821  56.831  1.00  1.80           H  
ATOM   4055 1HB  LEU A 354       4.684   8.763  56.576  1.00  1.80           H  
ATOM   4056 2HB  LEU A 354       3.669   9.202  57.931  1.00  1.80           H  
ATOM   4057  HG  LEU A 354       3.701  11.041  55.566  1.00  1.80           H  
ATOM   4058 1HD1 LEU A 354       2.035   9.621  54.443  1.00  1.80           H  
ATOM   4059 2HD1 LEU A 354       3.595   8.788  54.591  1.00  1.80           H  
ATOM   4060 3HD1 LEU A 354       2.263   8.370  55.685  1.00  1.80           H  
ATOM   4061 1HD2 LEU A 354       1.317  11.228  56.193  1.00  1.80           H  
ATOM   4062 2HD2 LEU A 354       1.535   9.971  57.429  1.00  1.80           H  
ATOM   4063 3HD2 LEU A 354       2.347  11.533  57.601  1.00  1.80           H  
ATOM   4064  N   GLY A 355       4.712  12.850  57.589  1.00  1.80           N  
ATOM   4065  CA  GLY A 355       4.075  14.050  58.144  1.00  1.80           C  
ATOM   4066  C   GLY A 355       3.988  15.243  57.193  1.00  1.80           C  
ATOM   4067  O   GLY A 355       4.429  15.193  56.046  1.00  1.80           O  
ATOM   4068  H   GLY A 355       5.115  12.831  56.649  1.00  1.80           H  
ATOM   4069 1HA  GLY A 355       3.068  13.787  58.461  1.00  1.80           H  
ATOM   4070 2HA  GLY A 355       4.607  14.349  59.046  1.00  1.80           H  
ATOM   4071  N   GLY A 356       3.398  16.324  57.676  1.00  1.77           N  
ATOM   4072  CA  GLY A 356       3.198  17.494  56.832  1.00  1.77           C  
ATOM   4073  C   GLY A 356       1.872  18.161  57.148  1.00  1.77           C  
ATOM   4074  O   GLY A 356       1.317  17.941  58.227  1.00  1.77           O  
ATOM   4075  H   GLY A 356       3.068  16.320  58.629  1.00  1.77           H  
ATOM   4076 1HA  GLY A 356       4.017  18.203  56.958  1.00  1.77           H  
ATOM   4077 2HA  GLY A 356       3.198  17.173  55.798  1.00  1.77           H  
ATOM   4078  N   GLN A 357       1.390  18.997  56.236  1.00  1.75           N  
ATOM   4079  CA  GLN A 357       0.138  19.707  56.488  1.00  1.75           C  
ATOM   4080  C   GLN A 357      -0.831  19.635  55.317  1.00  1.75           C  
ATOM   4081  O   GLN A 357      -0.413  19.678  54.156  1.00  1.75           O  
ATOM   4082  CB  GLN A 357       0.397  21.179  56.804  1.00  1.75           C  
ATOM   4083  CG  GLN A 357       1.212  21.442  58.056  1.00  1.75           C  
ATOM   4084  CD  GLN A 357       1.394  22.932  58.314  1.00  1.75           C  
ATOM   4085  OE1 GLN A 357       2.048  23.614  57.504  1.00  1.75           O  
ATOM   4086  NE2 GLN A 357       0.825  23.472  59.410  1.00  1.75           N  
ATOM   4087  H   GLN A 357       1.909  19.106  55.364  1.00  1.75           H  
ATOM   4088  HA  GLN A 357      -0.334  19.246  57.341  1.00  1.75           H  
ATOM   4089 1HB  GLN A 357       0.891  21.650  55.962  1.00  1.75           H  
ATOM   4090 2HB  GLN A 357      -0.561  21.680  56.939  1.00  1.75           H  
ATOM   4091 1HG  GLN A 357       0.717  20.994  58.900  1.00  1.75           H  
ATOM   4092 2HG  GLN A 357       2.199  21.003  57.928  1.00  1.75           H  
ATOM   4093 1HE2 GLN A 357       0.930  24.448  59.589  1.00  1.75           H  
ATOM   4094 2HE2 GLN A 357       0.263  22.927  60.077  1.00  1.75           H  
ATOM   4095  N   GLY A 358      -2.126  19.596  55.616  1.00  1.74           N  
ATOM   4096  CA  GLY A 358      -3.082  19.596  54.516  1.00  1.74           C  
ATOM   4097  C   GLY A 358      -4.526  19.255  54.856  1.00  1.74           C  
ATOM   4098  O   GLY A 358      -4.922  19.112  56.015  1.00  1.74           O  
ATOM   4099  H   GLY A 358      -2.412  19.545  56.596  1.00  1.74           H  
ATOM   4100 1HA  GLY A 358      -3.056  20.568  54.023  1.00  1.74           H  
ATOM   4101 2HA  GLY A 358      -2.734  18.873  53.780  1.00  1.74           H  
ATOM   4102  N   ALA A 359      -5.322  19.136  53.813  1.00  1.76           N  
ATOM   4103  CA  ALA A 359      -6.736  18.826  54.009  1.00  1.76           C  
ATOM   4104  C   ALA A 359      -7.319  18.107  52.814  1.00  1.76           C  
ATOM   4105  O   ALA A 359      -6.844  18.251  51.682  1.00  1.76           O  
ATOM   4106  CB  ALA A 359      -7.523  20.093  54.286  1.00  1.76           C  
ATOM   4107  H   ALA A 359      -4.905  19.271  52.889  1.00  1.76           H  
ATOM   4108  HA  ALA A 359      -6.826  18.161  54.870  1.00  1.76           H  
ATOM   4109 1HB  ALA A 359      -8.569  19.831  54.460  1.00  1.76           H  
ATOM   4110 2HB  ALA A 359      -7.123  20.589  55.171  1.00  1.76           H  
ATOM   4111 3HB  ALA A 359      -7.451  20.761  53.431  1.00  1.76           H  
ATOM   4112  N   GLY A 360      -8.376  17.356  53.056  1.00  1.81           N  
ATOM   4113  CA  GLY A 360      -8.997  16.668  51.942  1.00  1.81           C  
ATOM   4114  C   GLY A 360     -10.023  15.647  52.366  1.00  1.81           C  
ATOM   4115  O   GLY A 360     -10.520  15.677  53.489  1.00  1.81           O  
ATOM   4116  H   GLY A 360      -8.721  17.251  54.016  1.00  1.81           H  
ATOM   4117 1HA  GLY A 360      -9.446  17.388  51.259  1.00  1.81           H  
ATOM   4118 2HA  GLY A 360      -8.209  16.158  51.400  1.00  1.81           H  
ATOM   4119  N   GLY A 361     -10.346  14.741  51.455  1.00  1.87           N  
ATOM   4120  CA  GLY A 361     -11.336  13.723  51.787  1.00  1.87           C  
ATOM   4121  C   GLY A 361     -11.637  12.717  50.687  1.00  1.87           C  
ATOM   4122  O   GLY A 361     -11.281  12.898  49.515  1.00  1.87           O  
ATOM   4123  H   GLY A 361      -9.883  14.792  50.544  1.00  1.87           H  
ATOM   4124 1HA  GLY A 361     -10.991  13.178  52.667  1.00  1.87           H  
ATOM   4125 2HA  GLY A 361     -12.263  14.217  52.079  1.00  1.87           H  
ATOM   4126  N   ASP A 362     -12.332  11.666  51.106  1.00  1.94           N  
ATOM   4127  CA  ASP A 362     -12.691  10.545  50.257  1.00  1.94           C  
ATOM   4128  C   ASP A 362     -14.200  10.331  50.256  1.00  1.94           C  
ATOM   4129  O   ASP A 362     -14.803  10.161  51.316  1.00  1.94           O  
ATOM   4130  CB  ASP A 362     -11.996   9.294  50.775  1.00  1.94           C  
ATOM   4131  CG  ASP A 362     -10.469   9.465  50.828  1.00  1.94           C  
ATOM   4132  OD1 ASP A 362      -9.843   9.585  49.814  1.00  1.94           O  
ATOM   4133  OD2 ASP A 362      -9.956   9.494  51.919  1.00  1.94           O  
ATOM   4134  H   ASP A 362     -12.603  11.634  52.078  1.00  1.94           H  
ATOM   4135  HA  ASP A 362     -12.366  10.751  49.240  1.00  1.94           H  
ATOM   4136 1HB  ASP A 362     -12.366   9.052  51.770  1.00  1.94           H  
ATOM   4137 2HB  ASP A 362     -12.233   8.454  50.118  1.00  1.94           H  
ATOM   4138  N   VAL A 363     -14.805  10.387  49.080  1.00  1.99           N  
ATOM   4139  CA  VAL A 363     -16.252  10.234  48.966  1.00  1.99           C  
ATOM   4140  C   VAL A 363     -16.563   9.007  48.137  1.00  1.99           C  
ATOM   4141  O   VAL A 363     -16.092   8.910  47.006  1.00  1.99           O  
ATOM   4142  CB  VAL A 363     -16.879  11.452  48.260  1.00  1.99           C  
ATOM   4143  CG1 VAL A 363     -18.392  11.263  48.137  1.00  1.99           C  
ATOM   4144  CG2 VAL A 363     -16.542  12.726  48.998  1.00  1.99           C  
ATOM   4145  H   VAL A 363     -14.228  10.496  48.244  1.00  1.99           H  
ATOM   4146  HA  VAL A 363     -16.681  10.114  49.957  1.00  1.99           H  
ATOM   4147  HB  VAL A 363     -16.478  11.508  47.255  1.00  1.99           H  
ATOM   4148 1HG1 VAL A 363     -18.821  12.113  47.609  1.00  1.99           H  
ATOM   4149 2HG1 VAL A 363     -18.605  10.349  47.579  1.00  1.99           H  
ATOM   4150 3HG1 VAL A 363     -18.841  11.192  49.122  1.00  1.99           H  
ATOM   4151 1HG2 VAL A 363     -16.974  13.575  48.469  1.00  1.99           H  
ATOM   4152 2HG2 VAL A 363     -16.945  12.690  49.990  1.00  1.99           H  
ATOM   4153 3HG2 VAL A 363     -15.460  12.846  49.048  1.00  1.99           H  
ATOM   4154  N   ILE A 364     -17.321   8.066  48.694  1.00  2.03           N  
ATOM   4155  CA  ILE A 364     -17.645   6.853  47.954  1.00  2.03           C  
ATOM   4156  C   ILE A 364     -19.151   6.632  47.924  1.00  2.03           C  
ATOM   4157  O   ILE A 364     -19.776   6.606  48.974  1.00  2.03           O  
ATOM   4158  CB  ILE A 364     -16.959   5.617  48.565  1.00  2.03           C  
ATOM   4159  CG1 ILE A 364     -15.426   5.823  48.580  1.00  2.03           C  
ATOM   4160  CG2 ILE A 364     -17.309   4.375  47.724  1.00  2.03           C  
ATOM   4161  CD1 ILE A 364     -14.671   4.752  49.297  1.00  2.03           C  
ATOM   4162  H   ILE A 364     -17.682   8.194  49.631  1.00  2.03           H  
ATOM   4163  HA  ILE A 364     -17.294   6.960  46.935  1.00  2.03           H  
ATOM   4164  HB  ILE A 364     -17.294   5.475  49.591  1.00  2.03           H  
ATOM   4165 1HG1 ILE A 364     -15.074   5.876  47.576  1.00  2.03           H  
ATOM   4166 2HG1 ILE A 364     -15.199   6.761  49.072  1.00  2.03           H  
ATOM   4167 1HG2 ILE A 364     -16.822   3.499  48.147  1.00  2.03           H  
ATOM   4168 2HG2 ILE A 364     -18.386   4.223  47.725  1.00  2.03           H  
ATOM   4169 3HG2 ILE A 364     -16.965   4.523  46.698  1.00  2.03           H  
ATOM   4170 1HD1 ILE A 364     -13.604   4.978  49.266  1.00  2.03           H  
ATOM   4171 2HD1 ILE A 364     -15.002   4.705  50.336  1.00  2.03           H  
ATOM   4172 3HD1 ILE A 364     -14.853   3.793  48.814  1.00  2.03           H  
ATOM   4173  N   GLU A 365     -19.718   6.442  46.738  1.00  2.08           N  
ATOM   4174  CA  GLU A 365     -21.160   6.218  46.598  1.00  2.08           C  
ATOM   4175  C   GLU A 365     -21.449   5.043  45.668  1.00  2.08           C  
ATOM   4176  O   GLU A 365     -20.791   4.892  44.636  1.00  2.08           O  
ATOM   4177  CB  GLU A 365     -21.850   7.488  46.089  1.00  2.08           C  
ATOM   4178  CG  GLU A 365     -23.382   7.362  45.978  1.00  2.08           C  
ATOM   4179  CD  GLU A 365     -24.078   8.655  45.603  1.00  2.08           C  
ATOM   4180  OE1 GLU A 365     -23.421   9.656  45.492  1.00  2.08           O  
ATOM   4181  OE2 GLU A 365     -25.274   8.631  45.433  1.00  2.08           O  
ATOM   4182  H   GLU A 365     -19.126   6.498  45.909  1.00  2.08           H  
ATOM   4183  HA  GLU A 365     -21.571   5.975  47.579  1.00  2.08           H  
ATOM   4184 1HB  GLU A 365     -21.629   8.317  46.767  1.00  2.08           H  
ATOM   4185 2HB  GLU A 365     -21.458   7.749  45.106  1.00  2.08           H  
ATOM   4186 1HG  GLU A 365     -23.619   6.611  45.226  1.00  2.08           H  
ATOM   4187 2HG  GLU A 365     -23.768   7.009  46.927  1.00  2.08           H  
ATOM   4188  N   VAL A 366     -22.388   4.183  46.074  1.00  2.12           N  
ATOM   4189  CA  VAL A 366     -22.739   2.993  45.317  1.00  2.12           C  
ATOM   4190  C   VAL A 366     -24.242   2.872  44.991  1.00  2.12           C  
ATOM   4191  O   VAL A 366     -25.084   3.117  45.846  1.00  2.12           O  
ATOM   4192  CB  VAL A 366     -22.248   1.749  46.085  1.00  2.12           C  
ATOM   4193  CG1 VAL A 366     -22.665   0.472  45.352  1.00  2.12           C  
ATOM   4194  CG2 VAL A 366     -20.724   1.803  46.217  1.00  2.12           C  
ATOM   4195  H   VAL A 366     -22.896   4.337  46.946  1.00  2.12           H  
ATOM   4196  HA  VAL A 366     -22.190   3.041  44.396  1.00  2.12           H  
ATOM   4197  HB  VAL A 366     -22.696   1.732  47.067  1.00  2.12           H  
ATOM   4198 1HG1 VAL A 366     -22.313  -0.394  45.908  1.00  2.12           H  
ATOM   4199 2HG1 VAL A 366     -23.752   0.432  45.280  1.00  2.12           H  
ATOM   4200 3HG1 VAL A 366     -22.228   0.469  44.352  1.00  2.12           H  
ATOM   4201 1HG2 VAL A 366     -20.376   0.926  46.759  1.00  2.12           H  
ATOM   4202 2HG2 VAL A 366     -20.288   1.817  45.233  1.00  2.12           H  
ATOM   4203 3HG2 VAL A 366     -20.426   2.695  46.757  1.00  2.12           H  
ATOM   4204  N   GLY A 367     -24.591   2.476  43.763  1.00  2.18           N  
ATOM   4205  CA  GLY A 367     -26.024   2.282  43.497  1.00  2.18           C  
ATOM   4206  C   GLY A 367     -26.363   1.563  42.189  1.00  2.18           C  
ATOM   4207  O   GLY A 367     -25.651   1.648  41.192  1.00  2.18           O  
ATOM   4208  H   GLY A 367     -23.863   2.299  43.071  1.00  2.18           H  
ATOM   4209 1HA  GLY A 367     -26.439   1.709  44.322  1.00  2.18           H  
ATOM   4210 2HA  GLY A 367     -26.519   3.252  43.513  1.00  2.18           H  
ATOM   4211  N   GLY A 368     -27.505   0.886  42.196  1.00  2.24           N  
ATOM   4212  CA  GLY A 368     -27.948   0.076  41.067  1.00  2.24           C  
ATOM   4213  C   GLY A 368     -28.633  -1.140  41.674  1.00  2.24           C  
ATOM   4214  O   GLY A 368     -29.468  -0.990  42.564  1.00  2.24           O  
ATOM   4215  H   GLY A 368     -28.066   0.887  43.036  1.00  2.24           H  
ATOM   4216 1HA  GLY A 368     -28.643   0.635  40.441  1.00  2.24           H  
ATOM   4217 2HA  GLY A 368     -27.102  -0.226  40.460  1.00  2.24           H  
ATOM   4218  N   ALA A 369     -28.327  -2.328  41.167  1.00  2.33           N  
ATOM   4219  CA  ALA A 369     -28.852  -3.562  41.751  1.00  2.33           C  
ATOM   4220  C   ALA A 369     -27.881  -4.713  41.508  1.00  2.33           C  
ATOM   4221  O   ALA A 369     -27.830  -5.307  40.421  1.00  2.33           O  
ATOM   4222  CB  ALA A 369     -30.213  -3.902  41.175  1.00  2.33           C  
ATOM   4223  H   ALA A 369     -27.637  -2.372  40.422  1.00  2.33           H  
ATOM   4224  HA  ALA A 369     -28.942  -3.420  42.826  1.00  2.33           H  
ATOM   4225 1HB  ALA A 369     -30.582  -4.816  41.645  1.00  2.33           H  
ATOM   4226 2HB  ALA A 369     -30.907  -3.085  41.374  1.00  2.33           H  
ATOM   4227 3HB  ALA A 369     -30.125  -4.053  40.102  1.00  2.33           H  
ATOM   4228  N   GLY A 370     -27.117  -5.045  42.534  1.00  2.45           N  
ATOM   4229  CA  GLY A 370     -26.132  -6.106  42.372  1.00  2.45           C  
ATOM   4230  C   GLY A 370     -26.636  -7.414  42.948  1.00  2.45           C  
ATOM   4231  O   GLY A 370     -27.519  -7.413  43.804  1.00  2.45           O  
ATOM   4232  H   GLY A 370     -27.210  -4.531  43.416  1.00  2.45           H  
ATOM   4233 1HA  GLY A 370     -25.895  -6.237  41.316  1.00  2.45           H  
ATOM   4234 2HA  GLY A 370     -25.207  -5.823  42.873  1.00  2.45           H  
ATOM   4235  N   GLN A 371     -26.065  -8.514  42.499  1.00  2.58           N  
ATOM   4236  CA  GLN A 371     -26.343  -9.823  43.053  1.00  2.58           C  
ATOM   4237  C   GLN A 371     -25.041 -10.401  43.579  1.00  2.58           C  
ATOM   4238  O   GLN A 371     -23.998  -9.751  43.478  1.00  2.58           O  
ATOM   4239  CB  GLN A 371     -27.082 -10.705  42.060  1.00  2.58           C  
ATOM   4240  CG  GLN A 371     -28.480 -10.152  41.762  1.00  2.58           C  
ATOM   4241  CD  GLN A 371     -29.293 -11.006  40.853  1.00  2.58           C  
ATOM   4242  OE1 GLN A 371     -29.308 -10.811  39.630  1.00  2.58           O  
ATOM   4243  NE2 GLN A 371     -29.983 -11.977  41.438  1.00  2.58           N  
ATOM   4244  H   GLN A 371     -25.411  -8.470  41.720  1.00  2.58           H  
ATOM   4245  HA  GLN A 371     -26.999  -9.698  43.907  1.00  2.58           H  
ATOM   4246 1HB  GLN A 371     -26.520 -10.770  41.143  1.00  2.58           H  
ATOM   4247 2HB  GLN A 371     -27.193 -11.709  42.462  1.00  2.58           H  
ATOM   4248 1HG  GLN A 371     -29.018 -10.042  42.707  1.00  2.58           H  
ATOM   4249 2HG  GLN A 371     -28.366  -9.179  41.285  1.00  2.58           H  
ATOM   4250 1HE2 GLN A 371     -30.553 -12.592  40.898  1.00  2.58           H  
ATOM   4251 2HE2 GLN A 371     -29.936 -12.092  42.459  1.00  2.58           H  
ATOM   4252  N   GLY A 372     -25.097 -11.575  44.188  1.00  2.75           N  
ATOM   4253  CA  GLY A 372     -23.916 -12.113  44.837  1.00  2.75           C  
ATOM   4254  C   GLY A 372     -22.859 -12.774  43.946  1.00  2.75           C  
ATOM   4255  O   GLY A 372     -22.879 -12.701  42.701  1.00  2.75           O  
ATOM   4256  H   GLY A 372     -25.969 -12.079  44.240  1.00  2.75           H  
ATOM   4257 1HA  GLY A 372     -23.445 -11.305  45.398  1.00  2.75           H  
ATOM   4258 2HA  GLY A 372     -24.239 -12.834  45.586  1.00  2.75           H  
ATOM   4259  N   GLY A 373     -21.933 -13.423  44.643  1.00  2.93           N  
ATOM   4260  CA  GLY A 373     -20.763 -14.078  44.093  1.00  2.93           C  
ATOM   4261  C   GLY A 373     -19.904 -14.580  45.256  1.00  2.93           C  
ATOM   4262  O   GLY A 373     -20.369 -14.561  46.402  1.00  2.93           O  
ATOM   4263  H   GLY A 373     -22.043 -13.439  45.643  1.00  2.93           H  
ATOM   4264 1HA  GLY A 373     -21.046 -14.902  43.437  1.00  2.93           H  
ATOM   4265 2HA  GLY A 373     -20.220 -13.351  43.509  1.00  2.93           H  
ATOM   4266  N   TYR A 374     -18.696 -15.064  44.969  1.00  3.11           N  
ATOM   4267  CA  TYR A 374     -17.847 -15.640  46.021  1.00  3.11           C  
ATOM   4268  C   TYR A 374     -16.405 -15.142  46.052  1.00  3.11           C  
ATOM   4269  O   TYR A 374     -15.693 -15.169  45.045  1.00  3.11           O  
ATOM   4270  CB  TYR A 374     -17.826 -17.166  45.883  1.00  3.11           C  
ATOM   4271  CG  TYR A 374     -19.156 -17.860  46.118  1.00  3.11           C  
ATOM   4272  CD1 TYR A 374     -20.088 -17.966  45.097  1.00  3.11           C  
ATOM   4273  CD2 TYR A 374     -19.420 -18.426  47.355  1.00  3.11           C  
ATOM   4274  CE1 TYR A 374     -21.284 -18.614  45.323  1.00  3.11           C  
ATOM   4275  CE2 TYR A 374     -20.611 -19.081  47.577  1.00  3.11           C  
ATOM   4276  CZ  TYR A 374     -21.543 -19.172  46.571  1.00  3.11           C  
ATOM   4277  OH  TYR A 374     -22.735 -19.821  46.796  1.00  3.11           O  
ATOM   4278  H   TYR A 374     -18.368 -14.989  44.006  1.00  3.11           H  
ATOM   4279  HA  TYR A 374     -18.282 -15.381  46.983  1.00  3.11           H  
ATOM   4280 1HB  TYR A 374     -17.482 -17.431  44.900  1.00  3.11           H  
ATOM   4281 2HB  TYR A 374     -17.102 -17.573  46.594  1.00  3.11           H  
ATOM   4282  HD1 TYR A 374     -19.884 -17.531  44.122  1.00  3.11           H  
ATOM   4283  HD2 TYR A 374     -18.682 -18.352  48.155  1.00  3.11           H  
ATOM   4284  HE1 TYR A 374     -22.021 -18.691  44.525  1.00  3.11           H  
ATOM   4285  HE2 TYR A 374     -20.817 -19.523  48.553  1.00  3.11           H  
ATOM   4286  HH  TYR A 374     -22.745 -20.171  47.692  1.00  3.11           H  
ATOM   4287  N   GLY A 375     -15.951 -14.796  47.251  1.00  3.26           N  
ATOM   4288  CA  GLY A 375     -14.587 -14.357  47.496  1.00  3.26           C  
ATOM   4289  C   GLY A 375     -13.664 -15.542  47.746  1.00  3.26           C  
ATOM   4290  O   GLY A 375     -14.048 -16.694  47.532  1.00  3.26           O  
ATOM   4291  H   GLY A 375     -16.594 -14.775  48.038  1.00  3.26           H  
ATOM   4292 1HA  GLY A 375     -14.233 -13.774  46.649  1.00  3.26           H  
ATOM   4293 2HA  GLY A 375     -14.583 -13.701  48.368  1.00  3.26           H  
ATOM   4294  N   GLY A 376     -12.445 -15.258  48.197  1.00  3.34           N  
ATOM   4295  CA  GLY A 376     -11.454 -16.302  48.422  1.00  3.34           C  
ATOM   4296  C   GLY A 376     -10.850 -16.320  49.823  1.00  3.34           C  
ATOM   4297  O   GLY A 376     -11.568 -16.394  50.824  1.00  3.34           O  
ATOM   4298  H   GLY A 376     -12.193 -14.297  48.368  1.00  3.34           H  
ATOM   4299 1HA  GLY A 376     -11.927 -17.268  48.247  1.00  3.34           H  
ATOM   4300 2HA  GLY A 376     -10.675 -16.235  47.680  1.00  3.34           H  
ATOM   4301  N   LEU A 377      -9.522 -16.363  49.871  1.00  3.33           N  
ATOM   4302  CA  LEU A 377      -8.810 -16.548  51.137  1.00  3.33           C  
ATOM   4303  C   LEU A 377      -7.398 -15.947  51.186  1.00  3.33           C  
ATOM   4304  O   LEU A 377      -6.625 -16.075  50.231  1.00  3.33           O  
ATOM   4305  CB  LEU A 377      -8.761 -18.052  51.454  1.00  3.33           C  
ATOM   4306  CG  LEU A 377      -8.099 -18.470  52.768  1.00  3.33           C  
ATOM   4307  CD1 LEU A 377      -8.798 -19.713  53.298  1.00  3.33           C  
ATOM   4308  CD2 LEU A 377      -6.620 -18.771  52.521  1.00  3.33           C  
ATOM   4309  H   LEU A 377      -9.019 -16.218  48.996  1.00  3.33           H  
ATOM   4310  HA  LEU A 377      -9.399 -16.067  51.905  1.00  3.33           H  
ATOM   4311 1HB  LEU A 377      -9.785 -18.425  51.484  1.00  3.33           H  
ATOM   4312 2HB  LEU A 377      -8.246 -18.553  50.654  1.00  3.33           H  
ATOM   4313  HG  LEU A 377      -8.204 -17.671  53.506  1.00  3.33           H  
ATOM   4314 1HD1 LEU A 377      -8.335 -20.018  54.237  1.00  3.33           H  
ATOM   4315 2HD1 LEU A 377      -9.847 -19.508  53.466  1.00  3.33           H  
ATOM   4316 3HD1 LEU A 377      -8.703 -20.517  52.569  1.00  3.33           H  
ATOM   4317 1HD2 LEU A 377      -6.152 -19.074  53.457  1.00  3.33           H  
ATOM   4318 2HD2 LEU A 377      -6.532 -19.578  51.794  1.00  3.33           H  
ATOM   4319 3HD2 LEU A 377      -6.119 -17.892  52.138  1.00  3.33           H  
ATOM   4320  N   GLY A 378      -7.033 -15.355  52.323  1.00  3.24           N  
ATOM   4321  CA  GLY A 378      -5.664 -14.866  52.437  1.00  3.24           C  
ATOM   4322  C   GLY A 378      -5.191 -14.480  53.837  1.00  3.24           C  
ATOM   4323  O   GLY A 378      -5.883 -14.670  54.844  1.00  3.24           O  
ATOM   4324  H   GLY A 378      -7.713 -15.252  53.078  1.00  3.24           H  
ATOM   4325 1HA  GLY A 378      -4.991 -15.627  52.045  1.00  3.24           H  
ATOM   4326 2HA  GLY A 378      -5.552 -14.002  51.784  1.00  3.24           H  
ATOM   4327  N   SER A 379      -3.984 -13.933  53.873  1.00  3.08           N  
ATOM   4328  CA  SER A 379      -3.346 -13.573  55.140  1.00  3.08           C  
ATOM   4329  C   SER A 379      -2.371 -12.406  55.028  1.00  3.08           C  
ATOM   4330  O   SER A 379      -1.671 -12.268  54.017  1.00  3.08           O  
ATOM   4331  CB  SER A 379      -2.627 -14.790  55.694  1.00  3.08           C  
ATOM   4332  OG  SER A 379      -1.957 -14.488  56.880  1.00  3.08           O  
ATOM   4333  H   SER A 379      -3.503 -13.826  52.978  1.00  3.08           H  
ATOM   4334  HA  SER A 379      -4.128 -13.287  55.840  1.00  3.08           H  
ATOM   4335 1HB  SER A 379      -3.359 -15.576  55.886  1.00  3.08           H  
ATOM   4336 2HB  SER A 379      -1.921 -15.172  54.957  1.00  3.08           H  
ATOM   4337  HG  SER A 379      -2.562 -13.922  57.384  1.00  3.08           H  
ATOM   4338  N   GLN A 380      -2.322 -11.591  56.085  1.00  2.89           N  
ATOM   4339  CA  GLN A 380      -1.424 -10.439  56.114  1.00  2.89           C  
ATOM   4340  C   GLN A 380      -0.715 -10.197  57.443  1.00  2.89           C  
ATOM   4341  O   GLN A 380      -1.299 -10.365  58.514  1.00  2.89           O  
ATOM   4342  CB  GLN A 380      -2.179  -9.152  55.744  1.00  2.89           C  
ATOM   4343  CG  GLN A 380      -1.275  -7.886  55.708  1.00  2.89           C  
ATOM   4344  CD  GLN A 380      -1.985  -6.636  55.263  1.00  2.89           C  
ATOM   4345  OE1 GLN A 380      -2.991  -6.699  54.548  1.00  2.89           O  
ATOM   4346  NE2 GLN A 380      -1.467  -5.469  55.683  1.00  2.89           N  
ATOM   4347  H   GLN A 380      -2.950 -11.779  56.869  1.00  2.89           H  
ATOM   4348  HA  GLN A 380      -0.667 -10.612  55.366  1.00  2.89           H  
ATOM   4349 1HB  GLN A 380      -2.633  -9.271  54.761  1.00  2.89           H  
ATOM   4350 2HB  GLN A 380      -2.979  -8.982  56.462  1.00  2.89           H  
ATOM   4351 1HG  GLN A 380      -0.908  -7.687  56.713  1.00  2.89           H  
ATOM   4352 2HG  GLN A 380      -0.435  -8.066  55.035  1.00  2.89           H  
ATOM   4353 1HE2 GLN A 380      -1.897  -4.607  55.411  1.00  2.89           H  
ATOM   4354 2HE2 GLN A 380      -0.624  -5.446  56.266  1.00  2.89           H  
ATOM   4355  N   GLY A 381       0.547  -9.800  57.363  1.00  2.69           N  
ATOM   4356  CA  GLY A 381       1.238  -9.398  58.579  1.00  2.69           C  
ATOM   4357  C   GLY A 381       2.077  -8.151  58.340  1.00  2.69           C  
ATOM   4358  O   GLY A 381       2.836  -8.089  57.367  1.00  2.69           O  
ATOM   4359  H   GLY A 381       0.991  -9.746  56.445  1.00  2.69           H  
ATOM   4360 1HA  GLY A 381       0.508  -9.205  59.348  1.00  2.69           H  
ATOM   4361 2HA  GLY A 381       1.872 -10.212  58.927  1.00  2.69           H  
ATOM   4362  N   THR A 382       1.935  -7.167  59.224  1.00  2.53           N  
ATOM   4363  CA  THR A 382       2.689  -5.923  59.056  1.00  2.53           C  
ATOM   4364  C   THR A 382       3.326  -5.411  60.338  1.00  2.53           C  
ATOM   4365  O   THR A 382       2.628  -5.186  61.338  1.00  2.53           O  
ATOM   4366  CB  THR A 382       1.802  -4.830  58.432  1.00  2.53           C  
ATOM   4367  OG1 THR A 382       1.315  -5.303  57.152  1.00  2.53           O  
ATOM   4368  CG2 THR A 382       2.610  -3.546  58.235  1.00  2.53           C  
ATOM   4369  H   THR A 382       1.301  -7.316  60.016  1.00  2.53           H  
ATOM   4370  HA  THR A 382       3.500  -6.114  58.356  1.00  2.53           H  
ATOM   4371  HB  THR A 382       0.961  -4.620  59.074  1.00  2.53           H  
ATOM   4372  HG1 THR A 382       2.069  -5.522  56.589  1.00  2.53           H  
ATOM   4373 1HG2 THR A 382       1.979  -2.785  57.781  1.00  2.53           H  
ATOM   4374 2HG2 THR A 382       2.971  -3.186  59.199  1.00  2.53           H  
ATOM   4375 3HG2 THR A 382       3.460  -3.749  57.587  1.00  2.53           H  
ATOM   4376  N   SER A 383       4.630  -5.143  60.270  1.00  2.43           N  
ATOM   4377  CA  SER A 383       5.347  -4.633  61.426  1.00  2.43           C  
ATOM   4378  C   SER A 383       6.316  -3.501  61.111  1.00  2.43           C  
ATOM   4379  O   SER A 383       6.893  -3.437  60.020  1.00  2.43           O  
ATOM   4380  CB  SER A 383       6.121  -5.751  62.094  1.00  2.43           C  
ATOM   4381  OG  SER A 383       5.256  -6.756  62.569  1.00  2.43           O  
ATOM   4382  H   SER A 383       5.125  -5.330  59.396  1.00  2.43           H  
ATOM   4383  HA  SER A 383       4.609  -4.264  62.111  1.00  2.43           H  
ATOM   4384 1HB  SER A 383       6.817  -6.176  61.373  1.00  2.43           H  
ATOM   4385 2HB  SER A 383       6.704  -5.349  62.923  1.00  2.43           H  
ATOM   4386  HG  SER A 383       4.947  -6.455  63.450  1.00  2.43           H  
ATOM   4387  N   GLY A 384       6.560  -2.650  62.092  1.00  2.40           N  
ATOM   4388  CA  GLY A 384       7.587  -1.646  61.855  1.00  2.40           C  
ATOM   4389  C   GLY A 384       7.889  -0.701  63.001  1.00  2.40           C  
ATOM   4390  O   GLY A 384       7.330  -0.794  64.097  1.00  2.40           O  
ATOM   4391  H   GLY A 384       6.012  -2.709  62.953  1.00  2.40           H  
ATOM   4392 1HA  GLY A 384       8.509  -2.156  61.578  1.00  2.40           H  
ATOM   4393 2HA  GLY A 384       7.302  -1.054  60.985  1.00  2.40           H  
ATOM   4394  N   ARG A 385       8.795   0.209  62.711  1.00  2.43           N  
ATOM   4395  CA  ARG A 385       9.272   1.190  63.672  1.00  2.43           C  
ATOM   4396  C   ARG A 385       9.311   2.581  63.068  1.00  2.43           C  
ATOM   4397  O   ARG A 385       9.703   2.740  61.912  1.00  2.43           O  
ATOM   4398  CB  ARG A 385      10.657   0.801  64.158  1.00  2.43           C  
ATOM   4399  CG  ARG A 385      11.281   1.737  65.191  1.00  2.43           C  
ATOM   4400  CD  ARG A 385      12.568   1.203  65.715  1.00  2.43           C  
ATOM   4401  NE  ARG A 385      13.178   2.102  66.687  1.00  2.43           N  
ATOM   4402  CZ  ARG A 385      14.313   1.844  67.370  1.00  2.43           C  
ATOM   4403  NH1 ARG A 385      14.956   0.712  67.176  1.00  2.43           N  
ATOM   4404  NH2 ARG A 385      14.781   2.728  68.234  1.00  2.43           N  
ATOM   4405  H   ARG A 385       9.192   0.173  61.770  1.00  2.43           H  
ATOM   4406  HA  ARG A 385       8.594   1.193  64.515  1.00  2.43           H  
ATOM   4407 1HB  ARG A 385      10.613  -0.192  64.601  1.00  2.43           H  
ATOM   4408 2HB  ARG A 385      11.333   0.749  63.305  1.00  2.43           H  
ATOM   4409 1HG  ARG A 385      11.481   2.706  64.735  1.00  2.43           H  
ATOM   4410 2HG  ARG A 385      10.594   1.862  66.027  1.00  2.43           H  
ATOM   4411 1HD  ARG A 385      12.393   0.245  66.201  1.00  2.43           H  
ATOM   4412 2HD  ARG A 385      13.266   1.071  64.889  1.00  2.43           H  
ATOM   4413  HE  ARG A 385      12.712   2.983  66.865  1.00  2.43           H  
ATOM   4414 1HH1 ARG A 385      14.598   0.035  66.517  1.00  2.43           H  
ATOM   4415 2HH1 ARG A 385      15.803   0.518  67.691  1.00  2.43           H  
ATOM   4416 1HH2 ARG A 385      14.286   3.597  68.387  1.00  2.43           H  
ATOM   4417 2HH2 ARG A 385      15.627   2.533  68.748  1.00  2.43           H  
ATOM   4418  N   GLY A 386       8.871   3.582  63.810  1.00  2.50           N  
ATOM   4419  CA  GLY A 386       8.918   4.910  63.213  1.00  2.50           C  
ATOM   4420  C   GLY A 386       8.023   5.952  63.850  1.00  2.50           C  
ATOM   4421  O   GLY A 386       7.439   5.736  64.918  1.00  2.50           O  
ATOM   4422  H   GLY A 386       8.540   3.404  64.761  1.00  2.50           H  
ATOM   4423 1HA  GLY A 386       9.947   5.270  63.212  1.00  2.50           H  
ATOM   4424 2HA  GLY A 386       8.628   4.811  62.172  1.00  2.50           H  
ATOM   4425  N   GLY A 387       7.928   7.094  63.179  1.00  2.58           N  
ATOM   4426  CA  GLY A 387       7.127   8.172  63.735  1.00  2.58           C  
ATOM   4427  C   GLY A 387       6.363   8.992  62.711  1.00  2.58           C  
ATOM   4428  O   GLY A 387       6.811   9.230  61.584  1.00  2.58           O  
ATOM   4429  H   GLY A 387       8.424   7.175  62.289  1.00  2.58           H  
ATOM   4430 1HA  GLY A 387       6.423   7.749  64.440  1.00  2.58           H  
ATOM   4431 2HA  GLY A 387       7.774   8.833  64.312  1.00  2.58           H  
ATOM   4432  N   LEU A 388       5.214   9.464  63.158  1.00  2.66           N  
ATOM   4433  CA  LEU A 388       4.342  10.284  62.342  1.00  2.66           C  
ATOM   4434  C   LEU A 388       3.942  11.588  63.024  1.00  2.66           C  
ATOM   4435  O   LEU A 388       4.026  11.710  64.251  1.00  2.66           O  
ATOM   4436  CB  LEU A 388       3.102   9.488  61.957  1.00  2.66           C  
ATOM   4437  CG  LEU A 388       3.324   8.272  61.066  1.00  2.66           C  
ATOM   4438  CD1 LEU A 388       3.518   7.011  61.934  1.00  2.66           C  
ATOM   4439  CD2 LEU A 388       2.134   8.129  60.156  1.00  2.66           C  
ATOM   4440  H   LEU A 388       4.920   9.183  64.096  1.00  2.66           H  
ATOM   4441  HA  LEU A 388       4.881  10.534  61.438  1.00  2.66           H  
ATOM   4442 1HB  LEU A 388       2.674   9.121  62.862  1.00  2.66           H  
ATOM   4443 2HB  LEU A 388       2.390  10.153  61.465  1.00  2.66           H  
ATOM   4444  HG  LEU A 388       4.226   8.420  60.467  1.00  2.66           H  
ATOM   4445 1HD1 LEU A 388       3.679   6.151  61.287  1.00  2.66           H  
ATOM   4446 2HD1 LEU A 388       4.368   7.123  62.589  1.00  2.66           H  
ATOM   4447 3HD1 LEU A 388       2.631   6.847  62.537  1.00  2.66           H  
ATOM   4448 1HD2 LEU A 388       2.276   7.274  59.496  1.00  2.66           H  
ATOM   4449 2HD2 LEU A 388       1.236   7.984  60.754  1.00  2.66           H  
ATOM   4450 3HD2 LEU A 388       2.031   9.034  59.569  1.00  2.66           H  
ATOM   4451  N   GLY A 389       3.520  12.559  62.221  1.00  2.72           N  
ATOM   4452  CA  GLY A 389       3.033  13.836  62.747  1.00  2.72           C  
ATOM   4453  C   GLY A 389       2.391  14.699  61.663  1.00  2.72           C  
ATOM   4454  O   GLY A 389       1.968  14.188  60.626  1.00  2.72           O  
ATOM   4455  H   GLY A 389       3.551  12.389  61.213  1.00  2.72           H  
ATOM   4456 1HA  GLY A 389       2.300  13.636  63.526  1.00  2.72           H  
ATOM   4457 2HA  GLY A 389       3.856  14.376  63.213  1.00  2.72           H  
ATOM   4458  N   GLY A 390       2.279  16.003  61.915  1.00  2.75           N  
ATOM   4459  CA  GLY A 390       1.628  16.889  60.955  1.00  2.75           C  
ATOM   4460  C   GLY A 390       0.307  17.468  61.446  1.00  2.75           C  
ATOM   4461  O   GLY A 390      -0.045  17.335  62.623  1.00  2.75           O  
ATOM   4462  H   GLY A 390       2.650  16.383  62.772  1.00  2.75           H  
ATOM   4463 1HA  GLY A 390       2.303  17.705  60.695  1.00  2.75           H  
ATOM   4464 2HA  GLY A 390       1.443  16.335  60.038  1.00  2.75           H  
ATOM   4465  N   GLN A 391      -0.377  18.158  60.539  1.00  2.78           N  
ATOM   4466  CA  GLN A 391      -1.622  18.852  60.849  1.00  2.78           C  
ATOM   4467  C   GLN A 391      -2.614  18.882  59.694  1.00  2.78           C  
ATOM   4468  O   GLN A 391      -2.263  19.270  58.577  1.00  2.78           O  
ATOM   4469  CB  GLN A 391      -1.311  20.279  61.276  1.00  2.78           C  
ATOM   4470  CG  GLN A 391      -2.493  21.104  61.627  1.00  2.78           C  
ATOM   4471  CD  GLN A 391      -2.070  22.457  62.101  1.00  2.78           C  
ATOM   4472  OE1 GLN A 391      -1.047  23.009  61.644  1.00  2.78           O  
ATOM   4473  NE2 GLN A 391      -2.841  23.029  63.021  1.00  2.78           N  
ATOM   4474  H   GLN A 391       0.012  18.187  59.599  1.00  2.78           H  
ATOM   4475  HA  GLN A 391      -2.080  18.339  61.672  1.00  2.78           H  
ATOM   4476 1HB  GLN A 391      -0.649  20.259  62.145  1.00  2.78           H  
ATOM   4477 2HB  GLN A 391      -0.798  20.784  60.485  1.00  2.78           H  
ATOM   4478 1HG  GLN A 391      -3.101  21.238  60.734  1.00  2.78           H  
ATOM   4479 2HG  GLN A 391      -3.072  20.611  62.393  1.00  2.78           H  
ATOM   4480 1HE2 GLN A 391      -2.611  23.934  63.378  1.00  2.78           H  
ATOM   4481 2HE2 GLN A 391      -3.658  22.556  63.362  1.00  2.78           H  
ATOM   4482  N   GLY A 392      -3.875  18.563  59.977  1.00  2.83           N  
ATOM   4483  CA  GLY A 392      -4.847  18.617  58.884  1.00  2.83           C  
ATOM   4484  C   GLY A 392      -6.283  18.253  59.229  1.00  2.83           C  
ATOM   4485  O   GLY A 392      -6.642  18.092  60.398  1.00  2.83           O  
ATOM   4486  H   GLY A 392      -4.111  18.251  60.924  1.00  2.83           H  
ATOM   4487 1HA  GLY A 392      -4.835  19.620  58.457  1.00  2.83           H  
ATOM   4488 2HA  GLY A 392      -4.504  17.946  58.098  1.00  2.83           H  
ATOM   4489  N   ALA A 393      -7.113  18.140  58.191  1.00  2.92           N  
ATOM   4490  CA  ALA A 393      -8.526  17.847  58.447  1.00  2.92           C  
ATOM   4491  C   ALA A 393      -9.270  17.071  57.352  1.00  2.92           C  
ATOM   4492  O   ALA A 393      -8.932  17.129  56.160  1.00  2.92           O  
ATOM   4493  CB  ALA A 393      -9.266  19.149  58.687  1.00  2.92           C  
ATOM   4494  H   ALA A 393      -6.729  18.299  57.258  1.00  2.92           H  
ATOM   4495  HA  ALA A 393      -8.564  17.242  59.345  1.00  2.92           H  
ATOM   4496 1HB  ALA A 393     -10.306  18.927  58.939  1.00  2.92           H  
ATOM   4497 2HB  ALA A 393      -8.800  19.687  59.509  1.00  2.92           H  
ATOM   4498 3HB  ALA A 393      -9.233  19.757  57.786  1.00  2.92           H  
ATOM   4499  N   GLY A 394     -10.317  16.364  57.820  1.00  3.07           N  
ATOM   4500  CA  GLY A 394     -11.269  15.584  57.006  1.00  3.07           C  
ATOM   4501  C   GLY A 394     -12.655  16.242  56.998  1.00  3.07           C  
ATOM   4502  O   GLY A 394     -12.753  17.471  56.924  1.00  3.07           O  
ATOM   4503  H   GLY A 394     -10.459  16.393  58.833  1.00  3.07           H  
ATOM   4504 1HA  GLY A 394     -10.896  15.498  55.985  1.00  3.07           H  
ATOM   4505 2HA  GLY A 394     -11.350  14.573  57.406  1.00  3.07           H  
ATOM   4506  N   GLY A 395     -13.730  15.434  57.061  1.00  3.25           N  
ATOM   4507  CA  GLY A 395     -15.094  15.956  57.053  1.00  3.25           C  
ATOM   4508  C   GLY A 395     -16.001  15.571  55.867  1.00  3.25           C  
ATOM   4509  O   GLY A 395     -15.541  15.172  54.796  1.00  3.25           O  
ATOM   4510  H   GLY A 395     -13.651  14.418  57.170  1.00  3.25           H  
ATOM   4511 1HA  GLY A 395     -15.555  15.603  57.958  1.00  3.25           H  
ATOM   4512 2HA  GLY A 395     -15.065  17.039  57.143  1.00  3.25           H  
ATOM   4513  N   ASP A 396     -17.310  15.780  56.083  1.00  3.43           N  
ATOM   4514  CA  ASP A 396     -18.423  15.579  55.127  1.00  3.43           C  
ATOM   4515  C   ASP A 396     -18.656  14.124  54.609  1.00  3.43           C  
ATOM   4516  O   ASP A 396     -18.640  13.191  55.415  1.00  3.43           O  
ATOM   4517  CB  ASP A 396     -18.167  16.548  53.952  1.00  3.43           C  
ATOM   4518  CG  ASP A 396     -19.368  16.857  53.095  1.00  3.43           C  
ATOM   4519  OD1 ASP A 396     -20.281  17.510  53.532  1.00  3.43           O  
ATOM   4520  OD2 ASP A 396     -19.343  16.394  51.982  1.00  3.43           O  
ATOM   4521  H   ASP A 396     -17.541  16.085  57.031  1.00  3.43           H  
ATOM   4522  HA  ASP A 396     -19.339  15.893  55.630  1.00  3.43           H  
ATOM   4523 1HB  ASP A 396     -17.788  17.488  54.349  1.00  3.43           H  
ATOM   4524 2HB  ASP A 396     -17.381  16.140  53.309  1.00  3.43           H  
ATOM   4525  N   VAL A 397     -18.877  13.957  53.267  1.00  3.57           N  
ATOM   4526  CA  VAL A 397     -19.214  12.706  52.534  1.00  3.57           C  
ATOM   4527  C   VAL A 397     -20.728  12.408  52.518  1.00  3.57           C  
ATOM   4528  O   VAL A 397     -21.377  12.395  53.559  1.00  3.57           O  
ATOM   4529  CB  VAL A 397     -18.493  11.440  53.076  1.00  3.57           C  
ATOM   4530  CG1 VAL A 397     -18.951  10.191  52.279  1.00  3.57           C  
ATOM   4531  CG2 VAL A 397     -16.977  11.617  52.973  1.00  3.57           C  
ATOM   4532  H   VAL A 397     -18.860  14.787  52.677  1.00  3.57           H  
ATOM   4533  HA  VAL A 397     -18.895  12.840  51.500  1.00  3.57           H  
ATOM   4534  HB  VAL A 397     -18.779  11.260  54.107  1.00  3.57           H  
ATOM   4535 1HG1 VAL A 397     -18.452   9.305  52.673  1.00  3.57           H  
ATOM   4536 2HG1 VAL A 397     -20.027  10.054  52.378  1.00  3.57           H  
ATOM   4537 3HG1 VAL A 397     -18.703  10.306  51.240  1.00  3.57           H  
ATOM   4538 1HG2 VAL A 397     -16.484  10.725  53.352  1.00  3.57           H  
ATOM   4539 2HG2 VAL A 397     -16.698  11.763  51.954  1.00  3.57           H  
ATOM   4540 3HG2 VAL A 397     -16.651  12.475  53.556  1.00  3.57           H  
ATOM   4541  N   ILE A 398     -21.277  12.203  51.315  1.00  3.64           N  
ATOM   4542  CA  ILE A 398     -22.682  11.820  51.093  1.00  3.64           C  
ATOM   4543  C   ILE A 398     -22.705  10.460  50.388  1.00  3.64           C  
ATOM   4544  O   ILE A 398     -21.944  10.272  49.438  1.00  3.64           O  
ATOM   4545  CB  ILE A 398     -23.413  12.880  50.242  1.00  3.64           C  
ATOM   4546  CG1 ILE A 398     -23.421  14.227  50.973  1.00  3.64           C  
ATOM   4547  CG2 ILE A 398     -24.831  12.435  49.926  1.00  3.64           C  
ATOM   4548  CD1 ILE A 398     -23.910  15.372  50.122  1.00  3.64           C  
ATOM   4549  H   ILE A 398     -20.679  12.281  50.507  1.00  3.64           H  
ATOM   4550  HA  ILE A 398     -23.189  11.721  52.055  1.00  3.64           H  
ATOM   4551  HB  ILE A 398     -22.874  13.017  49.307  1.00  3.64           H  
ATOM   4552 1HG1 ILE A 398     -24.061  14.142  51.853  1.00  3.64           H  
ATOM   4553 2HG1 ILE A 398     -22.410  14.464  51.303  1.00  3.64           H  
ATOM   4554 1HG2 ILE A 398     -25.321  13.189  49.315  1.00  3.64           H  
ATOM   4555 2HG2 ILE A 398     -24.810  11.489  49.385  1.00  3.64           H  
ATOM   4556 3HG2 ILE A 398     -25.384  12.308  50.857  1.00  3.64           H  
ATOM   4557 1HD1 ILE A 398     -23.887  16.292  50.709  1.00  3.64           H  
ATOM   4558 2HD1 ILE A 398     -23.263  15.481  49.250  1.00  3.64           H  
ATOM   4559 3HD1 ILE A 398     -24.930  15.174  49.796  1.00  3.64           H  
ATOM   4560  N   GLU A 399     -23.501   9.489  50.872  1.00  3.61           N  
ATOM   4561  CA  GLU A 399     -23.470   8.162  50.229  1.00  3.61           C  
ATOM   4562  C   GLU A 399     -24.674   7.224  50.464  1.00  3.61           C  
ATOM   4563  O   GLU A 399     -25.361   7.292  51.476  1.00  3.61           O  
ATOM   4564  CB  GLU A 399     -22.199   7.438  50.690  1.00  3.61           C  
ATOM   4565  CG  GLU A 399     -22.148   7.173  52.190  1.00  3.61           C  
ATOM   4566  CD  GLU A 399     -20.844   6.576  52.709  1.00  3.61           C  
ATOM   4567  OE1 GLU A 399     -20.444   5.520  52.272  1.00  3.61           O  
ATOM   4568  OE2 GLU A 399     -20.272   7.187  53.583  1.00  3.61           O  
ATOM   4569  H   GLU A 399     -24.148   9.697  51.642  1.00  3.61           H  
ATOM   4570  HA  GLU A 399     -23.398   8.326  49.153  1.00  3.61           H  
ATOM   4571 1HB  GLU A 399     -22.128   6.476  50.180  1.00  3.61           H  
ATOM   4572 2HB  GLU A 399     -21.319   8.017  50.424  1.00  3.61           H  
ATOM   4573 1HG  GLU A 399     -22.325   8.112  52.713  1.00  3.61           H  
ATOM   4574 2HG  GLU A 399     -22.960   6.505  52.422  1.00  3.61           H  
ATOM   4575  N   VAL A 400     -24.889   6.312  49.516  1.00  3.49           N  
ATOM   4576  CA  VAL A 400     -25.847   5.200  49.625  1.00  3.49           C  
ATOM   4577  C   VAL A 400     -25.227   3.894  49.110  1.00  3.49           C  
ATOM   4578  O   VAL A 400     -24.136   3.923  48.529  1.00  3.49           O  
ATOM   4579  CB  VAL A 400     -27.166   5.486  48.881  1.00  3.49           C  
ATOM   4580  CG1 VAL A 400     -27.859   6.706  49.470  1.00  3.49           C  
ATOM   4581  CG2 VAL A 400     -26.890   5.688  47.407  1.00  3.49           C  
ATOM   4582  H   VAL A 400     -24.318   6.365  48.686  1.00  3.49           H  
ATOM   4583  HA  VAL A 400     -26.093   5.064  50.681  1.00  3.49           H  
ATOM   4584  HB  VAL A 400     -27.832   4.638  49.009  1.00  3.49           H  
ATOM   4585 1HG1 VAL A 400     -28.799   6.873  48.947  1.00  3.49           H  
ATOM   4586 2HG1 VAL A 400     -28.057   6.532  50.530  1.00  3.49           H  
ATOM   4587 3HG1 VAL A 400     -27.232   7.585  49.360  1.00  3.49           H  
ATOM   4588 1HG2 VAL A 400     -27.826   5.870  46.884  1.00  3.49           H  
ATOM   4589 2HG2 VAL A 400     -26.225   6.541  47.266  1.00  3.49           H  
ATOM   4590 3HG2 VAL A 400     -26.422   4.794  47.008  1.00  3.49           H  
ATOM   4591  N   GLY A 401     -25.906   2.752  49.349  1.00  3.32           N  
ATOM   4592  CA  GLY A 401     -25.528   1.454  48.755  1.00  3.32           C  
ATOM   4593  C   GLY A 401     -26.482   1.084  47.593  1.00  3.32           C  
ATOM   4594  O   GLY A 401     -26.155   0.317  46.678  1.00  3.32           O  
ATOM   4595  H   GLY A 401     -26.762   2.791  49.892  1.00  3.32           H  
ATOM   4596 1HA  GLY A 401     -24.507   1.505  48.389  1.00  3.32           H  
ATOM   4597 2HA  GLY A 401     -25.563   0.679  49.520  1.00  3.32           H  
ATOM   4598  N   GLY A 402     -27.690   1.634  47.651  1.00  3.12           N  
ATOM   4599  CA  GLY A 402     -28.716   1.505  46.610  1.00  3.12           C  
ATOM   4600  C   GLY A 402     -29.479   0.184  46.635  1.00  3.12           C  
ATOM   4601  O   GLY A 402     -30.657   0.156  47.000  1.00  3.12           O  
ATOM   4602  H   GLY A 402     -27.917   2.169  48.483  1.00  3.12           H  
ATOM   4603 1HA  GLY A 402     -29.422   2.328  46.714  1.00  3.12           H  
ATOM   4604 2HA  GLY A 402     -28.251   1.628  45.638  1.00  3.12           H  
ATOM   4605  N   ALA A 403     -28.836  -0.906  46.238  1.00  2.96           N  
ATOM   4606  CA  ALA A 403     -29.524  -2.201  46.314  1.00  2.96           C  
ATOM   4607  C   ALA A 403     -28.688  -3.409  45.932  1.00  2.96           C  
ATOM   4608  O   ALA A 403     -27.755  -3.328  45.116  1.00  2.96           O  
ATOM   4609  CB  ALA A 403     -30.773  -2.258  45.430  1.00  2.96           C  
ATOM   4610  H   ALA A 403     -27.858  -0.813  45.964  1.00  2.96           H  
ATOM   4611  HA  ALA A 403     -29.809  -2.316  47.345  1.00  2.96           H  
ATOM   4612 1HB  ALA A 403     -31.255  -3.222  45.582  1.00  2.96           H  
ATOM   4613 2HB  ALA A 403     -31.488  -1.491  45.656  1.00  2.96           H  
ATOM   4614 3HB  ALA A 403     -30.485  -2.167  44.401  1.00  2.96           H  
ATOM   4615  N   GLY A 404     -29.115  -4.560  46.444  1.00  2.86           N  
ATOM   4616  CA  GLY A 404     -28.541  -5.808  45.980  1.00  2.86           C  
ATOM   4617  C   GLY A 404     -28.491  -6.954  46.978  1.00  2.86           C  
ATOM   4618  O   GLY A 404     -28.740  -6.795  48.178  1.00  2.86           O  
ATOM   4619  H   GLY A 404     -29.860  -4.536  47.144  1.00  2.86           H  
ATOM   4620 1HA  GLY A 404     -29.108  -6.132  45.107  1.00  2.86           H  
ATOM   4621 2HA  GLY A 404     -27.529  -5.617  45.629  1.00  2.86           H  
ATOM   4622  N   GLN A 405     -28.184  -8.123  46.449  1.00  2.84           N  
ATOM   4623  CA  GLN A 405     -28.006  -9.301  47.274  1.00  2.84           C  
ATOM   4624  C   GLN A 405     -26.507  -9.337  47.510  1.00  2.84           C  
ATOM   4625  O   GLN A 405     -25.741  -9.048  46.590  1.00  2.84           O  
ATOM   4626  CB  GLN A 405     -28.492 -10.569  46.563  1.00  2.84           C  
ATOM   4627  CG  GLN A 405     -29.984 -10.569  46.239  1.00  2.84           C  
ATOM   4628  CD  GLN A 405     -30.436 -11.823  45.489  1.00  2.84           C  
ATOM   4629  OE1 GLN A 405     -29.886 -12.169  44.422  1.00  2.84           O  
ATOM   4630  NE2 GLN A 405     -31.440 -12.504  46.033  1.00  2.84           N  
ATOM   4631  H   GLN A 405     -28.012  -8.151  45.444  1.00  2.84           H  
ATOM   4632  HA  GLN A 405     -28.514  -9.186  48.230  1.00  2.84           H  
ATOM   4633 1HB  GLN A 405     -27.939 -10.719  45.652  1.00  2.84           H  
ATOM   4634 2HB  GLN A 405     -28.295 -11.428  47.206  1.00  2.84           H  
ATOM   4635 1HG  GLN A 405     -30.546 -10.509  47.174  1.00  2.84           H  
ATOM   4636 2HG  GLN A 405     -30.206  -9.702  45.617  1.00  2.84           H  
ATOM   4637 1HE2 GLN A 405     -31.783 -13.331  45.590  1.00  2.84           H  
ATOM   4638 2HE2 GLN A 405     -31.871 -12.178  46.907  1.00  2.84           H  
ATOM   4639  N   GLY A 406     -26.072  -9.669  48.709  1.00  2.90           N  
ATOM   4640  CA  GLY A 406     -24.639  -9.699  48.942  1.00  2.90           C  
ATOM   4641  C   GLY A 406     -24.022 -11.003  48.484  1.00  2.90           C  
ATOM   4642  O   GLY A 406     -24.719 -11.925  48.054  1.00  2.90           O  
ATOM   4643  H   GLY A 406     -26.731  -9.867  49.461  1.00  2.90           H  
ATOM   4644 1HA  GLY A 406     -24.169  -8.868  48.413  1.00  2.90           H  
ATOM   4645 2HA  GLY A 406     -24.442  -9.555  50.006  1.00  2.90           H  
ATOM   4646  N   GLY A 407     -22.704 -11.072  48.571  1.00  3.04           N  
ATOM   4647  CA  GLY A 407     -21.975 -12.271  48.198  1.00  3.04           C  
ATOM   4648  C   GLY A 407     -21.230 -12.788  49.401  1.00  3.04           C  
ATOM   4649  O   GLY A 407     -21.468 -12.344  50.525  1.00  3.04           O  
ATOM   4650  H   GLY A 407     -22.191 -10.276  48.919  1.00  3.04           H  
ATOM   4651 1HA  GLY A 407     -22.663 -13.034  47.835  1.00  3.04           H  
ATOM   4652 2HA  GLY A 407     -21.273 -12.047  47.395  1.00  3.04           H  
ATOM   4653  N   TYR A 408     -20.296 -13.682  49.157  1.00  3.20           N  
ATOM   4654  CA  TYR A 408     -19.529 -14.259  50.234  1.00  3.20           C  
ATOM   4655  C   TYR A 408     -18.138 -13.654  50.324  1.00  3.20           C  
ATOM   4656  O   TYR A 408     -17.293 -13.861  49.453  1.00  3.20           O  
ATOM   4657  CB  TYR A 408     -19.460 -15.768  50.034  1.00  3.20           C  
ATOM   4658  CG  TYR A 408     -20.787 -16.466  50.195  1.00  3.20           C  
ATOM   4659  CD1 TYR A 408     -21.732 -16.402  49.181  1.00  3.20           C  
ATOM   4660  CD2 TYR A 408     -21.042 -17.217  51.328  1.00  3.20           C  
ATOM   4661  CE1 TYR A 408     -22.934 -17.062  49.315  1.00  3.20           C  
ATOM   4662  CE2 TYR A 408     -22.243 -17.884  51.459  1.00  3.20           C  
ATOM   4663  CZ  TYR A 408     -23.189 -17.805  50.463  1.00  3.20           C  
ATOM   4664  OH  TYR A 408     -24.389 -18.471  50.598  1.00  3.20           O  
ATOM   4665  H   TYR A 408     -20.158 -14.002  48.199  1.00  3.20           H  
ATOM   4666  HA  TYR A 408     -20.044 -14.044  51.160  1.00  3.20           H  
ATOM   4667 1HB  TYR A 408     -19.084 -15.984  49.045  1.00  3.20           H  
ATOM   4668 2HB  TYR A 408     -18.759 -16.197  50.750  1.00  3.20           H  
ATOM   4669  HD1 TYR A 408     -21.527 -15.826  48.278  1.00  3.20           H  
ATOM   4670  HD2 TYR A 408     -20.292 -17.285  52.120  1.00  3.20           H  
ATOM   4671  HE1 TYR A 408     -23.676 -17.004  48.522  1.00  3.20           H  
ATOM   4672  HE2 TYR A 408     -22.443 -18.474  52.356  1.00  3.20           H  
ATOM   4673  HH  TYR A 408     -24.405 -18.934  51.439  1.00  3.20           H  
ATOM   4674  N   GLY A 409     -17.879 -12.907  51.392  1.00  3.36           N  
ATOM   4675  CA  GLY A 409     -16.569 -12.288  51.542  1.00  3.36           C  
ATOM   4676  C   GLY A 409     -15.562 -13.401  51.790  1.00  3.36           C  
ATOM   4677  O   GLY A 409     -15.953 -14.524  52.119  1.00  3.36           O  
ATOM   4678  H   GLY A 409     -18.599 -12.753  52.087  1.00  3.36           H  
ATOM   4679 1HA  GLY A 409     -16.308 -11.733  50.641  1.00  3.36           H  
ATOM   4680 2HA  GLY A 409     -16.578 -11.589  52.380  1.00  3.36           H  
ATOM   4681  N   GLY A 410     -14.277 -13.105  51.679  1.00  3.47           N  
ATOM   4682  CA  GLY A 410     -13.300 -14.166  51.851  1.00  3.47           C  
ATOM   4683  C   GLY A 410     -12.991 -14.469  53.305  1.00  3.47           C  
ATOM   4684  O   GLY A 410     -13.591 -13.900  54.217  1.00  3.47           O  
ATOM   4685  H   GLY A 410     -13.981 -12.169  51.446  1.00  3.47           H  
ATOM   4686 1HA  GLY A 410     -13.666 -15.072  51.363  1.00  3.47           H  
ATOM   4687 2HA  GLY A 410     -12.378 -13.894  51.340  1.00  3.47           H  
ATOM   4688  N   LEU A 411     -12.009 -15.338  53.497  1.00  3.49           N  
ATOM   4689  CA  LEU A 411     -11.586 -15.792  54.819  1.00  3.49           C  
ATOM   4690  C   LEU A 411     -10.142 -15.431  55.044  1.00  3.49           C  
ATOM   4691  O   LEU A 411      -9.399 -15.223  54.082  1.00  3.49           O  
ATOM   4692  CB  LEU A 411     -11.673 -17.308  54.941  1.00  3.49           C  
ATOM   4693  CG  LEU A 411     -13.037 -17.924  54.857  1.00  3.49           C  
ATOM   4694  CD1 LEU A 411     -13.395 -18.166  53.389  1.00  3.49           C  
ATOM   4695  CD2 LEU A 411     -13.020 -19.219  55.635  1.00  3.49           C  
ATOM   4696  H   LEU A 411     -11.594 -15.749  52.664  1.00  3.49           H  
ATOM   4697  HA  LEU A 411     -12.198 -15.316  55.583  1.00  3.49           H  
ATOM   4698 1HB  LEU A 411     -11.076 -17.733  54.151  1.00  3.49           H  
ATOM   4699 2HB  LEU A 411     -11.238 -17.598  55.899  1.00  3.49           H  
ATOM   4700  HG  LEU A 411     -13.779 -17.239  55.276  1.00  3.49           H  
ATOM   4701 1HD1 LEU A 411     -14.388 -18.613  53.328  1.00  3.49           H  
ATOM   4702 2HD1 LEU A 411     -13.394 -17.232  52.839  1.00  3.49           H  
ATOM   4703 3HD1 LEU A 411     -12.663 -18.841  52.942  1.00  3.49           H  
ATOM   4704 1HD2 LEU A 411     -13.996 -19.688  55.588  1.00  3.49           H  
ATOM   4705 2HD2 LEU A 411     -12.276 -19.888  55.199  1.00  3.49           H  
ATOM   4706 3HD2 LEU A 411     -12.756 -19.020  56.673  1.00  3.49           H  
ATOM   4707  N   GLY A 412      -9.746 -15.309  56.301  1.00  3.42           N  
ATOM   4708  CA  GLY A 412      -8.340 -15.015  56.515  1.00  3.42           C  
ATOM   4709  C   GLY A 412      -7.963 -14.575  57.910  1.00  3.42           C  
ATOM   4710  O   GLY A 412      -8.759 -14.619  58.849  1.00  3.42           O  
ATOM   4711  H   GLY A 412     -10.405 -15.463  57.068  1.00  3.42           H  
ATOM   4712 1HA  GLY A 412      -7.747 -15.889  56.245  1.00  3.42           H  
ATOM   4713 2HA  GLY A 412      -8.051 -14.227  55.823  1.00  3.42           H  
ATOM   4714  N   SER A 413      -6.720 -14.135  58.021  1.00  3.30           N  
ATOM   4715  CA  SER A 413      -6.184 -13.681  59.302  1.00  3.30           C  
ATOM   4716  C   SER A 413      -5.146 -12.579  59.136  1.00  3.30           C  
ATOM   4717  O   SER A 413      -4.524 -12.452  58.073  1.00  3.30           O  
ATOM   4718  CB  SER A 413      -5.571 -14.852  60.047  1.00  3.30           C  
ATOM   4719  OG  SER A 413      -4.459 -15.367  59.366  1.00  3.30           O  
ATOM   4720  H   SER A 413      -6.157 -14.147  57.168  1.00  3.30           H  
ATOM   4721  HA  SER A 413      -7.005 -13.280  59.899  1.00  3.30           H  
ATOM   4722 1HB  SER A 413      -5.270 -14.523  61.042  1.00  3.30           H  
ATOM   4723 2HB  SER A 413      -6.321 -15.634  60.175  1.00  3.30           H  
ATOM   4724  HG  SER A 413      -4.087 -16.043  59.939  1.00  3.30           H  
ATOM   4725  N   GLN A 414      -4.945 -11.815  60.208  1.00  3.16           N  
ATOM   4726  CA  GLN A 414      -3.988 -10.723  60.206  1.00  3.16           C  
ATOM   4727  C   GLN A 414      -3.347 -10.434  61.558  1.00  3.16           C  
ATOM   4728  O   GLN A 414      -4.006 -10.469  62.592  1.00  3.16           O  
ATOM   4729  CB  GLN A 414      -4.664  -9.449  59.679  1.00  3.16           C  
ATOM   4730  CG  GLN A 414      -3.757  -8.216  59.614  1.00  3.16           C  
ATOM   4731  CD  GLN A 414      -4.416  -7.037  58.944  1.00  3.16           C  
ATOM   4732  OE1 GLN A 414      -5.642  -6.950  58.837  1.00  3.16           O  
ATOM   4733  NE2 GLN A 414      -3.600  -6.105  58.476  1.00  3.16           N  
ATOM   4734  H   GLN A 414      -5.486 -11.982  61.042  1.00  3.16           H  
ATOM   4735  HA  GLN A 414      -3.206 -11.005  59.526  1.00  3.16           H  
ATOM   4736 1HB  GLN A 414      -5.038  -9.633  58.670  1.00  3.16           H  
ATOM   4737 2HB  GLN A 414      -5.515  -9.204  60.304  1.00  3.16           H  
ATOM   4738 1HG  GLN A 414      -3.511  -7.922  60.631  1.00  3.16           H  
ATOM   4739 2HG  GLN A 414      -2.851  -8.459  59.067  1.00  3.16           H  
ATOM   4740 1HE2 GLN A 414      -3.972  -5.297  58.016  1.00  3.16           H  
ATOM   4741 2HE2 GLN A 414      -2.612  -6.210  58.583  1.00  3.16           H  
ATOM   4742  N   GLY A 415      -2.054 -10.131  61.548  1.00  3.04           N  
ATOM   4743  CA  GLY A 415      -1.398  -9.711  62.792  1.00  3.04           C  
ATOM   4744  C   GLY A 415      -0.538  -8.491  62.516  1.00  3.04           C  
ATOM   4745  O   GLY A 415       0.036  -8.370  61.431  1.00  3.04           O  
ATOM   4746  H   GLY A 415      -1.558 -10.163  60.654  1.00  3.04           H  
ATOM   4747 1HA  GLY A 415      -2.144  -9.474  63.553  1.00  3.04           H  
ATOM   4748 2HA  GLY A 415      -0.783 -10.524  63.178  1.00  3.04           H  
ATOM   4749  N   THR A 416      -0.471  -7.575  63.473  1.00  2.97           N  
ATOM   4750  CA  THR A 416       0.316  -6.364  63.275  1.00  2.97           C  
ATOM   4751  C   THR A 416       1.119  -5.927  64.514  1.00  2.97           C  
ATOM   4752  O   THR A 416       0.786  -6.277  65.644  1.00  2.97           O  
ATOM   4753  CB  THR A 416      -0.596  -5.245  62.686  1.00  2.97           C  
ATOM   4754  OG1 THR A 416      -1.759  -5.035  63.509  1.00  2.97           O  
ATOM   4755  CG2 THR A 416      -1.065  -5.560  61.252  1.00  2.97           C  
ATOM   4756  H   THR A 416      -0.924  -7.729  64.368  1.00  2.97           H  
ATOM   4757  HA  THR A 416       1.054  -6.581  62.509  1.00  2.97           H  
ATOM   4758  HB  THR A 416      -0.013  -4.324  62.655  1.00  2.97           H  
ATOM   4759  HG1 THR A 416      -1.512  -4.614  64.338  1.00  2.97           H  
ATOM   4760 1HG2 THR A 416      -1.659  -4.729  60.878  1.00  2.97           H  
ATOM   4761 2HG2 THR A 416      -0.202  -5.700  60.624  1.00  2.97           H  
ATOM   4762 3HG2 THR A 416      -1.669  -6.449  61.228  1.00  2.97           H  
ATOM   4763  N   SER A 417       2.191  -5.166  64.315  1.00  2.96           N  
ATOM   4764  CA  SER A 417       2.952  -4.692  65.483  1.00  2.96           C  
ATOM   4765  C   SER A 417       3.897  -3.539  65.191  1.00  2.96           C  
ATOM   4766  O   SER A 417       4.164  -3.208  64.039  1.00  2.96           O  
ATOM   4767  CB  SER A 417       3.759  -5.828  66.104  1.00  2.96           C  
ATOM   4768  OG  SER A 417       4.812  -6.254  65.266  1.00  2.96           O  
ATOM   4769  H   SER A 417       2.455  -4.933  63.357  1.00  2.96           H  
ATOM   4770  HA  SER A 417       2.233  -4.347  66.228  1.00  2.96           H  
ATOM   4771 1HB  SER A 417       4.172  -5.490  67.054  1.00  2.96           H  
ATOM   4772 2HB  SER A 417       3.115  -6.673  66.329  1.00  2.96           H  
ATOM   4773  HG  SER A 417       5.292  -6.923  65.770  1.00  2.96           H  
ATOM   4774  N   GLY A 418       4.428  -2.932  66.233  1.00  3.03           N  
ATOM   4775  CA  GLY A 418       5.420  -1.908  65.993  1.00  3.03           C  
ATOM   4776  C   GLY A 418       5.784  -1.104  67.216  1.00  3.03           C  
ATOM   4777  O   GLY A 418       5.214  -1.296  68.299  1.00  3.03           O  
ATOM   4778  H   GLY A 418       4.176  -3.201  67.171  1.00  3.03           H  
ATOM   4779 1HA  GLY A 418       6.320  -2.387  65.607  1.00  3.03           H  
ATOM   4780 2HA  GLY A 418       5.062  -1.235  65.214  1.00  3.03           H  
ATOM   4781  N   ARG A 419       6.741  -0.209  67.011  1.00  3.17           N  
ATOM   4782  CA  ARG A 419       7.241   0.658  68.068  1.00  3.17           C  
ATOM   4783  C   ARG A 419       7.498   2.076  67.569  1.00  3.17           C  
ATOM   4784  O   ARG A 419       8.128   2.273  66.524  1.00  3.17           O  
ATOM   4785  CB  ARG A 419       8.501   0.085  68.674  1.00  3.17           C  
ATOM   4786  CG  ARG A 419       9.054   0.894  69.837  1.00  3.17           C  
ATOM   4787  CD  ARG A 419      10.214   0.235  70.478  1.00  3.17           C  
ATOM   4788  NE  ARG A 419      10.753   1.040  71.563  1.00  3.17           N  
ATOM   4789  CZ  ARG A 419      11.804   0.689  72.332  1.00  3.17           C  
ATOM   4790  NH1 ARG A 419      12.416  -0.457  72.127  1.00  3.17           N  
ATOM   4791  NH2 ARG A 419      12.219   1.497  73.291  1.00  3.17           N  
ATOM   4792  H   ARG A 419       7.122  -0.161  66.065  1.00  3.17           H  
ATOM   4793  HA  ARG A 419       6.493   0.693  68.840  1.00  3.17           H  
ATOM   4794 1HB  ARG A 419       8.301  -0.922  69.035  1.00  3.17           H  
ATOM   4795 2HB  ARG A 419       9.274   0.019  67.910  1.00  3.17           H  
ATOM   4796 1HG  ARG A 419       9.375   1.871  69.477  1.00  3.17           H  
ATOM   4797 2HG  ARG A 419       8.266   1.025  70.585  1.00  3.17           H  
ATOM   4798 1HD  ARG A 419       9.905  -0.726  70.887  1.00  3.17           H  
ATOM   4799 2HD  ARG A 419      11.003   0.083  69.741  1.00  3.17           H  
ATOM   4800  HE  ARG A 419      10.308   1.930  71.751  1.00  3.17           H  
ATOM   4801 1HH1 ARG A 419      12.098  -1.075  71.393  1.00  3.17           H  
ATOM   4802 2HH1 ARG A 419      13.203  -0.719  72.702  1.00  3.17           H  
ATOM   4803 1HH2 ARG A 419      11.750   2.380  73.446  1.00  3.17           H  
ATOM   4804 2HH2 ARG A 419      13.008   1.237  73.863  1.00  3.17           H  
ATOM   4805  N   GLY A 420       7.014   3.063  68.315  1.00  3.37           N  
ATOM   4806  CA  GLY A 420       7.190   4.432  67.844  1.00  3.37           C  
ATOM   4807  C   GLY A 420       6.200   5.405  68.450  1.00  3.37           C  
ATOM   4808  O   GLY A 420       5.996   5.446  69.670  1.00  3.37           O  
ATOM   4809  H   GLY A 420       6.500   2.837  69.170  1.00  3.37           H  
ATOM   4810 1HA  GLY A 420       8.207   4.766  68.043  1.00  3.37           H  
ATOM   4811 2HA  GLY A 420       7.063   4.431  66.772  1.00  3.37           H  
ATOM   4812  N   GLY A 421       5.652   6.244  67.584  1.00  3.60           N  
ATOM   4813  CA  GLY A 421       4.649   7.199  68.022  1.00  3.60           C  
ATOM   4814  C   GLY A 421       4.072   8.055  66.905  1.00  3.60           C  
ATOM   4815  O   GLY A 421       4.491   7.993  65.746  1.00  3.60           O  
ATOM   4816  H   GLY A 421       5.948   6.181  66.606  1.00  3.60           H  
ATOM   4817 1HA  GLY A 421       3.838   6.660  68.514  1.00  3.60           H  
ATOM   4818 2HA  GLY A 421       5.086   7.851  68.778  1.00  3.60           H  
ATOM   4819  N   LEU A 422       3.083   8.840  67.272  1.00  3.81           N  
ATOM   4820  CA  LEU A 422       2.389   9.704  66.333  1.00  3.81           C  
ATOM   4821  C   LEU A 422       1.878  10.966  66.988  1.00  3.81           C  
ATOM   4822  O   LEU A 422       0.982  10.914  67.835  1.00  3.81           O  
ATOM   4823  CB  LEU A 422       1.232   8.922  65.696  1.00  3.81           C  
ATOM   4824  CG  LEU A 422       0.458   9.621  64.605  1.00  3.81           C  
ATOM   4825  CD1 LEU A 422      -0.149   8.583  63.669  1.00  3.81           C  
ATOM   4826  CD2 LEU A 422      -0.643  10.431  65.246  1.00  3.81           C  
ATOM   4827  H   LEU A 422       2.828   8.835  68.261  1.00  3.81           H  
ATOM   4828  HA  LEU A 422       3.088   9.983  65.554  1.00  3.81           H  
ATOM   4829 1HB  LEU A 422       1.617   7.990  65.284  1.00  3.81           H  
ATOM   4830 2HB  LEU A 422       0.530   8.693  66.453  1.00  3.81           H  
ATOM   4831  HG  LEU A 422       1.115  10.284  64.048  1.00  3.81           H  
ATOM   4832 1HD1 LEU A 422      -0.716   9.088  62.888  1.00  3.81           H  
ATOM   4833 2HD1 LEU A 422       0.634   7.989  63.217  1.00  3.81           H  
ATOM   4834 3HD1 LEU A 422      -0.811   7.930  64.237  1.00  3.81           H  
ATOM   4835 1HD2 LEU A 422      -1.213  10.948  64.473  1.00  3.81           H  
ATOM   4836 2HD2 LEU A 422      -1.305   9.770  65.807  1.00  3.81           H  
ATOM   4837 3HD2 LEU A 422      -0.211  11.161  65.920  1.00  3.81           H  
ATOM   4838  N   GLY A 423       2.442  12.089  66.571  1.00  3.93           N  
ATOM   4839  CA  GLY A 423       2.123  13.399  67.105  1.00  3.93           C  
ATOM   4840  C   GLY A 423       1.189  14.120  66.160  1.00  3.93           C  
ATOM   4841  O   GLY A 423       0.485  13.491  65.373  1.00  3.93           O  
ATOM   4842  H   GLY A 423       3.142  12.018  65.834  1.00  3.93           H  
ATOM   4843 1HA  GLY A 423       1.675  13.300  68.085  1.00  3.93           H  
ATOM   4844 2HA  GLY A 423       3.040  13.974  67.225  1.00  3.93           H  
ATOM   4845  N   GLY A 424       1.209  15.440  66.201  1.00  3.94           N  
ATOM   4846  CA  GLY A 424       0.339  16.209  65.332  1.00  3.94           C  
ATOM   4847  C   GLY A 424      -1.042  16.471  65.922  1.00  3.94           C  
ATOM   4848  O   GLY A 424      -1.306  16.185  67.106  1.00  3.94           O  
ATOM   4849  H   GLY A 424       1.812  15.920  66.852  1.00  3.94           H  
ATOM   4850 1HA  GLY A 424       0.816  17.162  65.087  1.00  3.94           H  
ATOM   4851 2HA  GLY A 424       0.223  15.669  64.391  1.00  3.94           H  
ATOM   4852  N   GLN A 425      -1.894  17.050  65.064  1.00  3.85           N  
ATOM   4853  CA  GLN A 425      -3.247  17.489  65.418  1.00  3.85           C  
ATOM   4854  C   GLN A 425      -4.166  17.652  64.205  1.00  3.85           C  
ATOM   4855  O   GLN A 425      -3.720  17.633  63.057  1.00  3.85           O  
ATOM   4856  CB  GLN A 425      -3.168  18.812  66.176  1.00  3.85           C  
ATOM   4857  CG  GLN A 425      -2.576  19.924  65.347  1.00  3.85           C  
ATOM   4858  CD  GLN A 425      -2.358  21.219  66.099  1.00  3.85           C  
ATOM   4859  OE1 GLN A 425      -3.284  22.005  66.327  1.00  3.85           O  
ATOM   4860  NE2 GLN A 425      -1.110  21.451  66.489  1.00  3.85           N  
ATOM   4861  H   GLN A 425      -1.533  17.214  64.120  1.00  3.85           H  
ATOM   4862  HA  GLN A 425      -3.689  16.737  66.060  1.00  3.85           H  
ATOM   4863 1HB  GLN A 425      -4.165  19.114  66.495  1.00  3.85           H  
ATOM   4864 2HB  GLN A 425      -2.563  18.682  67.073  1.00  3.85           H  
ATOM   4865 1HG  GLN A 425      -1.620  19.592  64.938  1.00  3.85           H  
ATOM   4866 2HG  GLN A 425      -3.274  20.119  64.555  1.00  3.85           H  
ATOM   4867 1HE2 GLN A 425      -0.886  22.289  66.988  1.00  3.85           H  
ATOM   4868 2HE2 GLN A 425      -0.392  20.785  66.282  1.00  3.85           H  
ATOM   4869  N   GLY A 426      -5.451  17.825  64.449  1.00  3.66           N  
ATOM   4870  CA  GLY A 426      -6.347  18.004  63.323  1.00  3.66           C  
ATOM   4871  C   GLY A 426      -7.802  18.213  63.695  1.00  3.66           C  
ATOM   4872  O   GLY A 426      -8.146  18.453  64.859  1.00  3.66           O  
ATOM   4873  H   GLY A 426      -5.800  17.833  65.393  1.00  3.66           H  
ATOM   4874 1HA  GLY A 426      -6.008  18.852  62.731  1.00  3.66           H  
ATOM   4875 2HA  GLY A 426      -6.274  17.125  62.682  1.00  3.66           H  
ATOM   4876  N   ALA A 427      -8.644  18.119  62.672  1.00  3.42           N  
ATOM   4877  CA  ALA A 427     -10.081  18.332  62.802  1.00  3.42           C  
ATOM   4878  C   ALA A 427     -10.874  17.518  61.784  1.00  3.42           C  
ATOM   4879  O   ALA A 427     -10.313  16.857  60.902  1.00  3.42           O  
ATOM   4880  CB  ALA A 427     -10.415  19.805  62.650  1.00  3.42           C  
ATOM   4881  H   ALA A 427      -8.223  17.932  61.761  1.00  3.42           H  
ATOM   4882  HA  ALA A 427     -10.377  17.999  63.797  1.00  3.42           H  
ATOM   4883 1HB  ALA A 427     -11.483  19.952  62.783  1.00  3.42           H  
ATOM   4884 2HB  ALA A 427      -9.873  20.376  63.403  1.00  3.42           H  
ATOM   4885 3HB  ALA A 427     -10.123  20.141  61.658  1.00  3.42           H  
ATOM   4886  N   GLY A 428     -12.186  17.532  61.959  1.00  3.16           N  
ATOM   4887  CA  GLY A 428     -13.095  16.770  61.114  1.00  3.16           C  
ATOM   4888  C   GLY A 428     -14.533  17.173  61.370  1.00  3.16           C  
ATOM   4889  O   GLY A 428     -14.806  18.288  61.808  1.00  3.16           O  
ATOM   4890  H   GLY A 428     -12.564  18.096  62.704  1.00  3.16           H  
ATOM   4891 1HA  GLY A 428     -12.851  16.941  60.067  1.00  3.16           H  
ATOM   4892 2HA  GLY A 428     -12.974  15.702  61.304  1.00  3.16           H  
ATOM   4893  N   GLY A 429     -15.431  16.224  61.210  1.00  2.90           N  
ATOM   4894  CA  GLY A 429     -16.880  16.394  61.299  1.00  2.90           C  
ATOM   4895  C   GLY A 429     -17.343  15.718  60.035  1.00  2.90           C  
ATOM   4896  O   GLY A 429     -17.512  16.340  58.977  1.00  2.90           O  
ATOM   4897  H   GLY A 429     -15.103  15.293  60.904  1.00  2.90           H  
ATOM   4898 1HA  GLY A 429     -17.286  15.922  62.179  1.00  2.90           H  
ATOM   4899 2HA  GLY A 429     -17.155  17.446  61.301  1.00  2.90           H  
ATOM   4900  N   ASP A 430     -17.502  14.411  60.197  1.00  2.68           N  
ATOM   4901  CA  ASP A 430     -17.751  13.464  59.118  1.00  2.68           C  
ATOM   4902  C   ASP A 430     -19.113  12.815  59.203  1.00  2.68           C  
ATOM   4903  O   ASP A 430     -19.680  12.678  60.294  1.00  2.68           O  
ATOM   4904  CB  ASP A 430     -16.638  12.411  59.191  1.00  2.68           C  
ATOM   4905  CG  ASP A 430     -15.224  13.074  58.985  1.00  2.68           C  
ATOM   4906  OD1 ASP A 430     -14.701  13.592  59.974  1.00  2.68           O  
ATOM   4907  OD2 ASP A 430     -14.676  13.042  57.889  1.00  2.68           O  
ATOM   4908  H   ASP A 430     -17.422  14.063  61.155  1.00  2.68           H  
ATOM   4909  HA  ASP A 430     -17.686  13.984  58.168  1.00  2.68           H  
ATOM   4910 1HB  ASP A 430     -16.664  11.909  60.163  1.00  2.68           H  
ATOM   4911 2HB  ASP A 430     -16.803  11.656  58.419  1.00  2.68           H  
ATOM   4912  N   VAL A 431     -19.636  12.443  58.037  1.00  2.50           N  
ATOM   4913  CA  VAL A 431     -20.933  11.794  57.969  1.00  2.50           C  
ATOM   4914  C   VAL A 431     -20.900  10.427  57.260  1.00  2.50           C  
ATOM   4915  O   VAL A 431     -20.284  10.268  56.210  1.00  2.50           O  
ATOM   4916  CB  VAL A 431     -21.925  12.703  57.222  1.00  2.50           C  
ATOM   4917  CG1 VAL A 431     -23.302  12.030  57.176  1.00  2.50           C  
ATOM   4918  CG2 VAL A 431     -21.980  14.071  57.897  1.00  2.50           C  
ATOM   4919  H   VAL A 431     -19.133  12.629  57.168  1.00  2.50           H  
ATOM   4920  HA  VAL A 431     -21.291  11.651  58.981  1.00  2.50           H  
ATOM   4921  HB  VAL A 431     -21.591  12.823  56.184  1.00  2.50           H  
ATOM   4922 1HG1 VAL A 431     -24.007  12.656  56.627  1.00  2.50           H  
ATOM   4923 2HG1 VAL A 431     -23.215  11.085  56.682  1.00  2.50           H  
ATOM   4924 3HG1 VAL A 431     -23.670  11.874  58.193  1.00  2.50           H  
ATOM   4925 1HG2 VAL A 431     -22.678  14.709  57.359  1.00  2.50           H  
ATOM   4926 2HG2 VAL A 431     -22.305  13.959  58.918  1.00  2.50           H  
ATOM   4927 3HG2 VAL A 431     -20.990  14.525  57.877  1.00  2.50           H  
ATOM   4928  N   ILE A 432     -21.550   9.442  57.864  1.00  2.38           N  
ATOM   4929  CA  ILE A 432     -21.707   8.127  57.258  1.00  2.38           C  
ATOM   4930  C   ILE A 432     -23.170   7.932  56.935  1.00  2.38           C  
ATOM   4931  O   ILE A 432     -24.019   8.091  57.809  1.00  2.38           O  
ATOM   4932  CB  ILE A 432     -21.269   7.002  58.191  1.00  2.38           C  
ATOM   4933  CG1 ILE A 432     -19.793   7.136  58.523  1.00  2.38           C  
ATOM   4934  CG2 ILE A 432     -21.596   5.639  57.577  1.00  2.38           C  
ATOM   4935  CD1 ILE A 432     -19.340   6.209  59.622  1.00  2.38           C  
ATOM   4936  H   ILE A 432     -21.990   9.639  58.755  1.00  2.38           H  
ATOM   4937  HA  ILE A 432     -21.135   8.077  56.332  1.00  2.38           H  
ATOM   4938  HB  ILE A 432     -21.801   7.103  59.107  1.00  2.38           H  
ATOM   4939 1HG1 ILE A 432     -19.211   6.929  57.624  1.00  2.38           H  
ATOM   4940 2HG1 ILE A 432     -19.591   8.161  58.838  1.00  2.38           H  
ATOM   4941 1HG2 ILE A 432     -21.302   4.849  58.266  1.00  2.38           H  
ATOM   4942 2HG2 ILE A 432     -22.669   5.568  57.387  1.00  2.38           H  
ATOM   4943 3HG2 ILE A 432     -21.055   5.523  56.633  1.00  2.38           H  
ATOM   4944 1HD1 ILE A 432     -18.276   6.362  59.808  1.00  2.38           H  
ATOM   4945 2HD1 ILE A 432     -19.896   6.425  60.535  1.00  2.38           H  
ATOM   4946 3HD1 ILE A 432     -19.512   5.177  59.327  1.00  2.38           H  
ATOM   4947  N   GLU A 433     -23.469   7.620  55.693  1.00  2.33           N  
ATOM   4948  CA  GLU A 433     -24.857   7.435  55.321  1.00  2.33           C  
ATOM   4949  C   GLU A 433     -25.111   6.033  54.795  1.00  2.33           C  
ATOM   4950  O   GLU A 433     -24.249   5.414  54.172  1.00  2.33           O  
ATOM   4951  CB  GLU A 433     -25.277   8.478  54.287  1.00  2.33           C  
ATOM   4952  CG  GLU A 433     -25.270   9.913  54.762  1.00  2.33           C  
ATOM   4953  CD  GLU A 433     -25.725  10.885  53.708  1.00  2.33           C  
ATOM   4954  OE1 GLU A 433     -25.564  10.581  52.552  1.00  2.33           O  
ATOM   4955  OE2 GLU A 433     -26.242  11.923  54.045  1.00  2.33           O  
ATOM   4956  H   GLU A 433     -22.731   7.509  55.002  1.00  2.33           H  
ATOM   4957  HA  GLU A 433     -25.478   7.571  56.203  1.00  2.33           H  
ATOM   4958 1HB  GLU A 433     -24.587   8.439  53.465  1.00  2.33           H  
ATOM   4959 2HB  GLU A 433     -26.268   8.239  53.900  1.00  2.33           H  
ATOM   4960 1HG  GLU A 433     -25.882  10.016  55.657  1.00  2.33           H  
ATOM   4961 2HG  GLU A 433     -24.252  10.146  55.011  1.00  2.33           H  
ATOM   4962  N   VAL A 434     -26.292   5.530  55.086  1.00  2.32           N  
ATOM   4963  CA  VAL A 434     -26.726   4.236  54.613  1.00  2.32           C  
ATOM   4964  C   VAL A 434     -28.087   4.373  53.949  1.00  2.32           C  
ATOM   4965  O   VAL A 434     -28.990   5.020  54.491  1.00  2.32           O  
ATOM   4966  CB  VAL A 434     -26.802   3.235  55.777  1.00  2.32           C  
ATOM   4967  CG1 VAL A 434     -27.259   1.869  55.284  1.00  2.32           C  
ATOM   4968  CG2 VAL A 434     -25.454   3.162  56.498  1.00  2.32           C  
ATOM   4969  H   VAL A 434     -26.916   6.083  55.672  1.00  2.32           H  
ATOM   4970  HA  VAL A 434     -26.010   3.870  53.876  1.00  2.32           H  
ATOM   4971  HB  VAL A 434     -27.535   3.570  56.457  1.00  2.32           H  
ATOM   4972 1HG1 VAL A 434     -27.333   1.187  56.130  1.00  2.32           H  
ATOM   4973 2HG1 VAL A 434     -28.232   1.950  54.806  1.00  2.32           H  
ATOM   4974 3HG1 VAL A 434     -26.532   1.481  54.569  1.00  2.32           H  
ATOM   4975 1HG2 VAL A 434     -25.530   2.470  57.333  1.00  2.32           H  
ATOM   4976 2HG2 VAL A 434     -24.689   2.814  55.803  1.00  2.32           H  
ATOM   4977 3HG2 VAL A 434     -25.182   4.148  56.877  1.00  2.32           H  
ATOM   4978  N   GLY A 435     -28.259   3.751  52.801  1.00  2.35           N  
ATOM   4979  CA  GLY A 435     -29.543   3.801  52.124  1.00  2.35           C  
ATOM   4980  C   GLY A 435     -29.563   2.813  50.984  1.00  2.35           C  
ATOM   4981  O   GLY A 435     -28.510   2.467  50.426  1.00  2.35           O  
ATOM   4982  H   GLY A 435     -27.491   3.234  52.399  1.00  2.35           H  
ATOM   4983 1HA  GLY A 435     -30.341   3.576  52.826  1.00  2.35           H  
ATOM   4984 2HA  GLY A 435     -29.719   4.808  51.748  1.00  2.35           H  
ATOM   4985  N   GLY A 436     -30.767   2.388  50.620  1.00  2.41           N  
ATOM   4986  CA  GLY A 436     -30.949   1.365  49.606  1.00  2.41           C  
ATOM   4987  C   GLY A 436     -31.388   0.083  50.302  1.00  2.41           C  
ATOM   4988  O   GLY A 436     -31.577   0.101  51.524  1.00  2.41           O  
ATOM   4989  H   GLY A 436     -31.584   2.757  51.087  1.00  2.41           H  
ATOM   4990 1HA  GLY A 436     -31.686   1.674  48.863  1.00  2.41           H  
ATOM   4991 2HA  GLY A 436     -30.008   1.195  49.109  1.00  2.41           H  
ATOM   4992  N   ALA A 437     -31.549  -1.014  49.563  1.00  2.50           N  
ATOM   4993  CA  ALA A 437     -32.054  -2.225  50.226  1.00  2.50           C  
ATOM   4994  C   ALA A 437     -31.491  -3.540  49.694  1.00  2.50           C  
ATOM   4995  O   ALA A 437     -31.184  -3.679  48.507  1.00  2.50           O  
ATOM   4996  CB  ALA A 437     -33.565  -2.276  50.117  1.00  2.50           C  
ATOM   4997  H   ALA A 437     -31.353  -0.958  48.564  1.00  2.50           H  
ATOM   4998  HA  ALA A 437     -31.764  -2.152  51.263  1.00  2.50           H  
ATOM   4999 1HB  ALA A 437     -33.932  -3.147  50.663  1.00  2.50           H  
ATOM   5000 2HB  ALA A 437     -33.991  -1.372  50.551  1.00  2.50           H  
ATOM   5001 3HB  ALA A 437     -33.855  -2.352  49.072  1.00  2.50           H  
ATOM   5002  N   GLY A 438     -31.447  -4.544  50.571  1.00  2.63           N  
ATOM   5003  CA  GLY A 438     -30.918  -5.829  50.126  1.00  2.63           C  
ATOM   5004  C   GLY A 438     -30.991  -7.007  51.098  1.00  2.63           C  
ATOM   5005  O   GLY A 438     -31.730  -7.000  52.093  1.00  2.63           O  
ATOM   5006  H   GLY A 438     -31.737  -4.371  51.536  1.00  2.63           H  
ATOM   5007 1HA  GLY A 438     -31.403  -6.109  49.192  1.00  2.63           H  
ATOM   5008 2HA  GLY A 438     -29.874  -5.665  49.885  1.00  2.63           H  
ATOM   5009  N   GLN A 439     -30.246  -8.054  50.731  1.00  2.80           N  
ATOM   5010  CA  GLN A 439     -30.237  -9.321  51.478  1.00  2.80           C  
ATOM   5011  C   GLN A 439     -28.830  -9.869  51.728  1.00  2.80           C  
ATOM   5012  O   GLN A 439     -27.949  -9.777  50.867  1.00  2.80           O  
ATOM   5013  CB  GLN A 439     -31.010 -10.394  50.698  1.00  2.80           C  
ATOM   5014  CG  GLN A 439     -32.493 -10.117  50.463  1.00  2.80           C  
ATOM   5015  CD  GLN A 439     -33.156 -11.235  49.651  1.00  2.80           C  
ATOM   5016  OE1 GLN A 439     -32.716 -11.551  48.526  1.00  2.80           O  
ATOM   5017  NE2 GLN A 439     -34.206 -11.834  50.202  1.00  2.80           N  
ATOM   5018  H   GLN A 439     -29.666  -7.927  49.896  1.00  2.80           H  
ATOM   5019  HA  GLN A 439     -30.711  -9.163  52.448  1.00  2.80           H  
ATOM   5020 1HB  GLN A 439     -30.538 -10.540  49.728  1.00  2.80           H  
ATOM   5021 2HB  GLN A 439     -30.936 -11.343  51.236  1.00  2.80           H  
ATOM   5022 1HG  GLN A 439     -32.999 -10.051  51.430  1.00  2.80           H  
ATOM   5023 2HG  GLN A 439     -32.607  -9.184  49.915  1.00  2.80           H  
ATOM   5024 1HE2 GLN A 439     -34.677 -12.567  49.716  1.00  2.80           H  
ATOM   5025 2HE2 GLN A 439     -34.541 -11.550  51.126  1.00  2.80           H  
ATOM   5026  N   GLY A 440     -28.652 -10.513  52.882  1.00  3.03           N  
ATOM   5027  CA  GLY A 440     -27.392 -11.178  53.214  1.00  3.03           C  
ATOM   5028  C   GLY A 440     -27.380 -12.686  52.923  1.00  3.03           C  
ATOM   5029  O   GLY A 440     -28.159 -13.197  52.118  1.00  3.03           O  
ATOM   5030  H   GLY A 440     -29.404 -10.504  53.578  1.00  3.03           H  
ATOM   5031 1HA  GLY A 440     -26.580 -10.701  52.668  1.00  3.03           H  
ATOM   5032 2HA  GLY A 440     -27.188 -11.018  54.271  1.00  3.03           H  
ATOM   5033  N   GLY A 441     -26.491 -13.381  53.637  1.00  3.32           N  
ATOM   5034  CA  GLY A 441     -26.224 -14.819  53.543  1.00  3.32           C  
ATOM   5035  C   GLY A 441     -24.711 -14.998  53.522  1.00  3.32           C  
ATOM   5036  O   GLY A 441     -24.032 -14.372  52.713  1.00  3.32           O  
ATOM   5037  H   GLY A 441     -25.911 -12.856  54.272  1.00  3.32           H  
ATOM   5038 1HA  GLY A 441     -26.658 -15.342  54.393  1.00  3.32           H  
ATOM   5039 2HA  GLY A 441     -26.667 -15.226  52.634  1.00  3.32           H  
ATOM   5040  N   TYR A 442     -24.183 -15.818  54.434  1.00  3.64           N  
ATOM   5041  CA  TYR A 442     -22.738 -15.993  54.539  1.00  3.64           C  
ATOM   5042  C   TYR A 442     -22.346 -17.257  55.347  1.00  3.64           C  
ATOM   5043  O   TYR A 442     -23.199 -18.029  55.794  1.00  3.64           O  
ATOM   5044  CB  TYR A 442     -22.092 -14.691  55.102  1.00  3.64           C  
ATOM   5045  CG  TYR A 442     -20.594 -14.695  55.096  1.00  3.64           C  
ATOM   5046  CD1 TYR A 442     -19.982 -14.847  53.903  1.00  3.64           C  
ATOM   5047  CD2 TYR A 442     -19.838 -14.560  56.262  1.00  3.64           C  
ATOM   5048  CE1 TYR A 442     -18.632 -14.893  53.819  1.00  3.64           C  
ATOM   5049  CE2 TYR A 442     -18.453 -14.591  56.177  1.00  3.64           C  
ATOM   5050  CZ  TYR A 442     -17.856 -14.761  54.937  1.00  3.64           C  
ATOM   5051  OH  TYR A 442     -16.491 -14.799  54.800  1.00  3.64           O  
ATOM   5052  H   TYR A 442     -24.770 -16.326  55.078  1.00  3.64           H  
ATOM   5053  HA  TYR A 442     -22.346 -16.116  53.538  1.00  3.64           H  
ATOM   5054 1HB  TYR A 442     -22.416 -13.835  54.514  1.00  3.64           H  
ATOM   5055 2HB  TYR A 442     -22.412 -14.512  56.107  1.00  3.64           H  
ATOM   5056  HD1 TYR A 442     -20.595 -14.957  53.023  1.00  3.64           H  
ATOM   5057  HD2 TYR A 442     -20.329 -14.436  57.220  1.00  3.64           H  
ATOM   5058  HE1 TYR A 442     -18.167 -15.042  52.866  1.00  3.64           H  
ATOM   5059  HE2 TYR A 442     -17.839 -14.488  57.073  1.00  3.64           H  
ATOM   5060  HH  TYR A 442     -16.257 -14.807  53.836  1.00  3.64           H  
ATOM   5061  N   GLY A 443     -21.038 -17.469  55.464  1.00  3.92           N  
ATOM   5062  CA  GLY A 443     -20.374 -18.487  56.262  1.00  3.92           C  
ATOM   5063  C   GLY A 443     -18.875 -18.330  55.988  1.00  3.92           C  
ATOM   5064  O   GLY A 443     -18.489 -18.036  54.859  1.00  3.92           O  
ATOM   5065  H   GLY A 443     -20.426 -16.829  54.990  1.00  3.92           H  
ATOM   5066 1HA  GLY A 443     -20.590 -18.332  57.321  1.00  3.92           H  
ATOM   5067 2HA  GLY A 443     -20.718 -19.481  55.980  1.00  3.92           H  
ATOM   5068  N   GLY A 444     -18.033 -18.581  56.992  1.00  4.09           N  
ATOM   5069  CA  GLY A 444     -16.578 -18.427  56.839  1.00  4.09           C  
ATOM   5070  C   GLY A 444     -15.942 -17.997  58.166  1.00  4.09           C  
ATOM   5071  O   GLY A 444     -16.596 -18.082  59.211  1.00  4.09           O  
ATOM   5072  H   GLY A 444     -18.407 -18.863  57.884  1.00  4.09           H  
ATOM   5073 1HA  GLY A 444     -16.147 -19.371  56.512  1.00  4.09           H  
ATOM   5074 2HA  GLY A 444     -16.363 -17.685  56.067  1.00  4.09           H  
ATOM   5075  N   LEU A 445     -14.664 -17.591  58.137  1.00  4.14           N  
ATOM   5076  CA  LEU A 445     -13.965 -17.199  59.366  1.00  4.14           C  
ATOM   5077  C   LEU A 445     -12.937 -16.066  59.194  1.00  4.14           C  
ATOM   5078  O   LEU A 445     -12.105 -16.104  58.273  1.00  4.14           O  
ATOM   5079  CB  LEU A 445     -13.266 -18.429  59.969  1.00  4.14           C  
ATOM   5080  CG  LEU A 445     -12.564 -18.223  61.334  1.00  4.14           C  
ATOM   5081  CD1 LEU A 445     -12.620 -19.525  62.123  1.00  4.14           C  
ATOM   5082  CD2 LEU A 445     -11.098 -17.809  61.116  1.00  4.14           C  
ATOM   5083  H   LEU A 445     -14.179 -17.545  57.253  1.00  4.14           H  
ATOM   5084  HA  LEU A 445     -14.713 -16.859  60.068  1.00  4.14           H  
ATOM   5085 1HB  LEU A 445     -14.010 -19.216  60.101  1.00  4.14           H  
ATOM   5086 2HB  LEU A 445     -12.516 -18.780  59.264  1.00  4.14           H  
ATOM   5087  HG  LEU A 445     -13.085 -17.447  61.898  1.00  4.14           H  
ATOM   5088 1HD1 LEU A 445     -12.135 -19.382  63.089  1.00  4.14           H  
ATOM   5089 2HD1 LEU A 445     -13.650 -19.818  62.278  1.00  4.14           H  
ATOM   5090 3HD1 LEU A 445     -12.103 -20.307  61.569  1.00  4.14           H  
ATOM   5091 1HD2 LEU A 445     -10.616 -17.664  62.082  1.00  4.14           H  
ATOM   5092 2HD2 LEU A 445     -10.576 -18.589  60.562  1.00  4.14           H  
ATOM   5093 3HD2 LEU A 445     -11.047 -16.884  60.555  1.00  4.14           H  
ATOM   5094  N   GLY A 446     -12.989 -15.088  60.116  1.00  4.10           N  
ATOM   5095  CA  GLY A 446     -12.008 -13.991  60.165  1.00  4.10           C  
ATOM   5096  C   GLY A 446     -11.470 -13.826  61.592  1.00  4.10           C  
ATOM   5097  O   GLY A 446     -11.945 -14.494  62.513  1.00  4.10           O  
ATOM   5098  H   GLY A 446     -13.727 -15.147  60.823  1.00  4.10           H  
ATOM   5099 1HA  GLY A 446     -11.183 -14.201  59.486  1.00  4.10           H  
ATOM   5100 2HA  GLY A 446     -12.475 -13.066  59.835  1.00  4.10           H  
ATOM   5101  N   SER A 447     -10.505 -12.934  61.815  1.00  4.03           N  
ATOM   5102  CA  SER A 447     -10.052 -12.831  63.198  1.00  4.03           C  
ATOM   5103  C   SER A 447      -9.391 -11.530  63.691  1.00  4.03           C  
ATOM   5104  O   SER A 447     -10.048 -10.544  64.028  1.00  4.03           O  
ATOM   5105  CB  SER A 447      -9.116 -14.010  63.475  1.00  4.03           C  
ATOM   5106  OG  SER A 447      -7.960 -13.955  62.680  1.00  4.03           O  
ATOM   5107  H   SER A 447     -10.106 -12.376  61.073  1.00  4.03           H  
ATOM   5108  HA  SER A 447     -10.931 -12.964  63.825  1.00  4.03           H  
ATOM   5109 1HB  SER A 447      -8.836 -14.021  64.521  1.00  4.03           H  
ATOM   5110 2HB  SER A 447      -9.636 -14.944  63.286  1.00  4.03           H  
ATOM   5111  HG  SER A 447      -7.546 -14.821  62.778  1.00  4.03           H  
ATOM   5112  N   GLN A 448      -8.067 -11.596  63.730  1.00  3.99           N  
ATOM   5113  CA  GLN A 448      -7.137 -10.634  64.329  1.00  3.99           C  
ATOM   5114  C   GLN A 448      -6.672  -9.377  63.585  1.00  3.99           C  
ATOM   5115  O   GLN A 448      -6.903  -9.174  62.393  1.00  3.99           O  
ATOM   5116  CB  GLN A 448      -5.891 -11.406  64.769  1.00  3.99           C  
ATOM   5117  CG  GLN A 448      -6.122 -12.389  65.892  1.00  3.99           C  
ATOM   5118  CD  GLN A 448      -4.850 -13.133  66.288  1.00  3.99           C  
ATOM   5119  OE1 GLN A 448      -3.742 -12.589  66.258  1.00  3.99           O  
ATOM   5120  NE2 GLN A 448      -5.005 -14.403  66.662  1.00  3.99           N  
ATOM   5121  H   GLN A 448      -7.666 -12.446  63.355  1.00  3.99           H  
ATOM   5122  HA  GLN A 448      -7.625 -10.279  65.234  1.00  3.99           H  
ATOM   5123 1HB  GLN A 448      -5.514 -11.976  63.922  1.00  3.99           H  
ATOM   5124 2HB  GLN A 448      -5.100 -10.721  65.070  1.00  3.99           H  
ATOM   5125 1HG  GLN A 448      -6.470 -11.837  66.757  1.00  3.99           H  
ATOM   5126 2HG  GLN A 448      -6.872 -13.115  65.586  1.00  3.99           H  
ATOM   5127 1HE2 GLN A 448      -4.208 -14.948  66.933  1.00  3.99           H  
ATOM   5128 2HE2 GLN A 448      -5.919 -14.814  66.673  1.00  3.99           H  
ATOM   5129  N   GLY A 449      -6.003  -8.542  64.391  1.00  4.02           N  
ATOM   5130  CA  GLY A 449      -5.276  -7.312  64.070  1.00  4.02           C  
ATOM   5131  C   GLY A 449      -4.697  -6.920  65.430  1.00  4.02           C  
ATOM   5132  O   GLY A 449      -5.412  -7.019  66.434  1.00  4.02           O  
ATOM   5133  H   GLY A 449      -5.944  -8.831  65.356  1.00  4.02           H  
ATOM   5134 1HA  GLY A 449      -4.484  -7.506  63.344  1.00  4.02           H  
ATOM   5135 2HA  GLY A 449      -5.946  -6.545  63.682  1.00  4.02           H  
ATOM   5136  N   THR A 450      -3.416  -6.526  65.488  1.00  4.11           N  
ATOM   5137  CA  THR A 450      -2.760  -6.309  66.788  1.00  4.11           C  
ATOM   5138  C   THR A 450      -1.883  -5.034  66.884  1.00  4.11           C  
ATOM   5139  O   THR A 450      -1.779  -4.264  65.929  1.00  4.11           O  
ATOM   5140  CB  THR A 450      -2.018  -7.613  67.225  1.00  4.11           C  
ATOM   5141  OG1 THR A 450      -0.980  -7.935  66.320  1.00  4.11           O  
ATOM   5142  CG2 THR A 450      -2.966  -8.833  67.304  1.00  4.11           C  
ATOM   5143  H   THR A 450      -2.874  -6.353  64.640  1.00  4.11           H  
ATOM   5144  HA  THR A 450      -3.550  -6.175  67.526  1.00  4.11           H  
ATOM   5145  HB  THR A 450      -1.588  -7.448  68.213  1.00  4.11           H  
ATOM   5146  HG1 THR A 450      -0.318  -7.239  66.334  1.00  4.11           H  
ATOM   5147 1HG2 THR A 450      -2.405  -9.703  67.640  1.00  4.11           H  
ATOM   5148 2HG2 THR A 450      -3.764  -8.628  68.012  1.00  4.11           H  
ATOM   5149 3HG2 THR A 450      -3.391  -9.058  66.336  1.00  4.11           H  
ATOM   5150  N   SER A 451      -1.281  -4.780  68.054  1.00  4.29           N  
ATOM   5151  CA  SER A 451      -0.450  -3.580  68.220  1.00  4.29           C  
ATOM   5152  C   SER A 451       0.836  -3.833  69.028  1.00  4.29           C  
ATOM   5153  O   SER A 451       1.236  -4.974  69.252  1.00  4.29           O  
ATOM   5154  CB  SER A 451      -1.264  -2.466  68.876  1.00  4.29           C  
ATOM   5155  OG  SER A 451      -0.585  -1.235  68.809  1.00  4.29           O  
ATOM   5156  H   SER A 451      -1.383  -5.420  68.827  1.00  4.29           H  
ATOM   5157  HA  SER A 451      -0.150  -3.240  67.229  1.00  4.29           H  
ATOM   5158 1HB  SER A 451      -2.229  -2.380  68.377  1.00  4.29           H  
ATOM   5159 2HB  SER A 451      -1.456  -2.723  69.921  1.00  4.29           H  
ATOM   5160  HG  SER A 451      -1.188  -0.582  69.185  1.00  4.29           H  
ATOM   5161  N   GLY A 452       1.515  -2.743  69.385  1.00  4.55           N  
ATOM   5162  CA  GLY A 452       2.797  -2.783  70.084  1.00  4.55           C  
ATOM   5163  C   GLY A 452       2.925  -1.747  71.203  1.00  4.55           C  
ATOM   5164  O   GLY A 452       2.202  -1.792  72.212  1.00  4.55           O  
ATOM   5165  H   GLY A 452       1.083  -1.857  69.167  1.00  4.55           H  
ATOM   5166 1HA  GLY A 452       2.938  -3.777  70.506  1.00  4.55           H  
ATOM   5167 2HA  GLY A 452       3.597  -2.642  69.368  1.00  4.55           H  
ATOM   5168  N   ARG A 453       3.898  -0.847  71.029  1.00  4.87           N  
ATOM   5169  CA  ARG A 453       4.187   0.202  72.005  1.00  4.87           C  
ATOM   5170  C   ARG A 453       4.534   1.559  71.390  1.00  4.87           C  
ATOM   5171  O   ARG A 453       5.489   1.682  70.621  1.00  4.87           O  
ATOM   5172  CB  ARG A 453       5.368  -0.226  72.857  1.00  4.87           C  
ATOM   5173  CG  ARG A 453       5.786   0.767  73.932  1.00  4.87           C  
ATOM   5174  CD  ARG A 453       6.938   0.257  74.728  1.00  4.87           C  
ATOM   5175  NE  ARG A 453       7.389   1.228  75.714  1.00  4.87           N  
ATOM   5176  CZ  ARG A 453       8.440   1.050  76.542  1.00  4.87           C  
ATOM   5177  NH1 ARG A 453       9.134  -0.066  76.494  1.00  4.87           N  
ATOM   5178  NH2 ARG A 453       8.774   1.998  77.401  1.00  4.87           N  
ATOM   5179  H   ARG A 453       4.443  -0.898  70.164  1.00  4.87           H  
ATOM   5180  HA  ARG A 453       3.309   0.327  72.639  1.00  4.87           H  
ATOM   5181 1HB  ARG A 453       5.133  -1.166  73.354  1.00  4.87           H  
ATOM   5182 2HB  ARG A 453       6.233  -0.399  72.214  1.00  4.87           H  
ATOM   5183 1HG  ARG A 453       6.085   1.705  73.461  1.00  4.87           H  
ATOM   5184 2HG  ARG A 453       4.958   0.953  74.604  1.00  4.87           H  
ATOM   5185 1HD  ARG A 453       6.643  -0.652  75.254  1.00  4.87           H  
ATOM   5186 2HD  ARG A 453       7.772   0.036  74.060  1.00  4.87           H  
ATOM   5187  HE  ARG A 453       6.883   2.102  75.779  1.00  4.87           H  
ATOM   5188 1HH1 ARG A 453       8.881  -0.790  75.836  1.00  4.87           H  
ATOM   5189 2HH1 ARG A 453       9.921  -0.198  77.112  1.00  4.87           H  
ATOM   5190 1HH2 ARG A 453       8.242   2.858  77.439  1.00  4.87           H  
ATOM   5191 2HH2 ARG A 453       9.561   1.865  78.019  1.00  4.87           H  
ATOM   5192  N   GLY A 454       3.850   2.603  71.832  1.00  5.22           N  
ATOM   5193  CA  GLY A 454       4.193   3.927  71.340  1.00  5.22           C  
ATOM   5194  C   GLY A 454       3.364   5.053  71.934  1.00  5.22           C  
ATOM   5195  O   GLY A 454       2.304   4.817  72.534  1.00  5.22           O  
ATOM   5196  H   GLY A 454       3.079   2.476  72.465  1.00  5.22           H  
ATOM   5197 1HA  GLY A 454       5.245   4.113  71.553  1.00  5.22           H  
ATOM   5198 2HA  GLY A 454       4.085   3.938  70.258  1.00  5.22           H  
ATOM   5199  N   GLY A 455       3.889   6.268  71.774  1.00  5.59           N  
ATOM   5200  CA  GLY A 455       3.252   7.473  72.314  1.00  5.59           C  
ATOM   5201  C   GLY A 455       2.479   8.266  71.270  1.00  5.59           C  
ATOM   5202  O   GLY A 455       2.936   8.392  70.132  1.00  5.59           O  
ATOM   5203  H   GLY A 455       4.747   6.323  71.222  1.00  5.59           H  
ATOM   5204 1HA  GLY A 455       2.588   7.194  73.125  1.00  5.59           H  
ATOM   5205 2HA  GLY A 455       4.017   8.113  72.751  1.00  5.59           H  
ATOM   5206  N   LEU A 456       1.365   8.859  71.690  1.00  5.93           N  
ATOM   5207  CA  LEU A 456       0.543   9.667  70.795  1.00  5.93           C  
ATOM   5208  C   LEU A 456       0.379  11.144  71.210  1.00  5.93           C  
ATOM   5209  O   LEU A 456       0.465  11.494  72.388  1.00  5.93           O  
ATOM   5210  CB  LEU A 456      -0.837   9.014  70.660  1.00  5.93           C  
ATOM   5211  CG  LEU A 456      -0.820   7.539  70.160  1.00  5.93           C  
ATOM   5212  CD1 LEU A 456      -2.214   6.955  70.184  1.00  5.93           C  
ATOM   5213  CD2 LEU A 456      -0.272   7.501  68.760  1.00  5.93           C  
ATOM   5214  H   LEU A 456       1.045   8.671  72.640  1.00  5.93           H  
ATOM   5215  HA  LEU A 456       1.012   9.644  69.822  1.00  5.93           H  
ATOM   5216 1HB  LEU A 456      -1.321   9.046  71.627  1.00  5.93           H  
ATOM   5217 2HB  LEU A 456      -1.427   9.606  69.960  1.00  5.93           H  
ATOM   5218  HG  LEU A 456      -0.188   6.940  70.822  1.00  5.93           H  
ATOM   5219 1HD1 LEU A 456      -2.176   5.924  69.836  1.00  5.93           H  
ATOM   5220 2HD1 LEU A 456      -2.600   6.971  71.178  1.00  5.93           H  
ATOM   5221 3HD1 LEU A 456      -2.866   7.535  69.531  1.00  5.93           H  
ATOM   5222 1HD2 LEU A 456      -0.246   6.472  68.403  1.00  5.93           H  
ATOM   5223 2HD2 LEU A 456      -0.917   8.097  68.115  1.00  5.93           H  
ATOM   5224 3HD2 LEU A 456       0.733   7.913  68.750  1.00  5.93           H  
ATOM   5225  N   GLY A 457       0.102  11.983  70.205  1.00  6.16           N  
ATOM   5226  CA  GLY A 457      -0.270  13.399  70.321  1.00  6.16           C  
ATOM   5227  C   GLY A 457      -1.782  13.430  70.475  1.00  6.16           C  
ATOM   5228  O   GLY A 457      -2.307  12.759  71.374  1.00  6.16           O  
ATOM   5229  H   GLY A 457       0.154  11.598  69.268  1.00  6.16           H  
ATOM   5230 1HA  GLY A 457       0.212  13.850  71.189  1.00  6.16           H  
ATOM   5231 2HA  GLY A 457       0.020  13.952  69.426  1.00  6.16           H  
ATOM   5232  N   GLY A 458      -2.502  14.190  69.641  1.00  6.23           N  
ATOM   5233  CA  GLY A 458      -3.946  14.118  69.832  1.00  6.23           C  
ATOM   5234  C   GLY A 458      -4.773  14.883  68.820  1.00  6.23           C  
ATOM   5235  O   GLY A 458      -4.275  15.730  68.095  1.00  6.23           O  
ATOM   5236  H   GLY A 458      -2.088  14.768  68.897  1.00  6.23           H  
ATOM   5237 1HA  GLY A 458      -4.236  13.070  69.788  1.00  6.23           H  
ATOM   5238 2HA  GLY A 458      -4.191  14.469  70.835  1.00  6.23           H  
ATOM   5239  N   GLN A 459      -6.062  14.559  68.771  1.00  6.07           N  
ATOM   5240  CA  GLN A 459      -6.947  15.182  67.777  1.00  6.07           C  
ATOM   5241  C   GLN A 459      -8.429  15.250  68.153  1.00  6.07           C  
ATOM   5242  O   GLN A 459      -9.002  14.274  68.644  1.00  6.07           O  
ATOM   5243  CB  GLN A 459      -6.792  14.450  66.438  1.00  6.07           C  
ATOM   5244  CG  GLN A 459      -7.650  15.002  65.368  1.00  6.07           C  
ATOM   5245  CD  GLN A 459      -7.386  14.455  64.000  1.00  6.07           C  
ATOM   5246  OE1 GLN A 459      -6.264  14.076  63.644  1.00  6.07           O  
ATOM   5247  NE2 GLN A 459      -8.443  14.414  63.200  1.00  6.07           N  
ATOM   5248  H   GLN A 459      -6.392  13.869  69.445  1.00  6.07           H  
ATOM   5249  HA  GLN A 459      -6.605  16.204  67.632  1.00  6.07           H  
ATOM   5250 1HB  GLN A 459      -5.757  14.515  66.094  1.00  6.07           H  
ATOM   5251 2HB  GLN A 459      -7.042  13.400  66.560  1.00  6.07           H  
ATOM   5252 1HG  GLN A 459      -8.670  14.750  65.610  1.00  6.07           H  
ATOM   5253 2HG  GLN A 459      -7.533  16.060  65.358  1.00  6.07           H  
ATOM   5254 1HE2 GLN A 459      -8.359  14.073  62.267  1.00  6.07           H  
ATOM   5255 2HE2 GLN A 459      -9.335  14.735  63.545  1.00  6.07           H  
ATOM   5256  N   GLY A 460      -9.044  16.409  67.877  1.00  5.66           N  
ATOM   5257  CA  GLY A 460     -10.471  16.624  68.096  1.00  5.66           C  
ATOM   5258  C   GLY A 460     -11.267  16.433  66.810  1.00  5.66           C  
ATOM   5259  O   GLY A 460     -10.729  15.980  65.801  1.00  5.66           O  
ATOM   5260  H   GLY A 460      -8.504  17.166  67.478  1.00  5.66           H  
ATOM   5261 1HA  GLY A 460     -10.826  15.945  68.852  1.00  5.66           H  
ATOM   5262 2HA  GLY A 460     -10.631  17.632  68.474  1.00  5.66           H  
ATOM   5263  N   ALA A 461     -12.546  16.796  66.834  1.00  5.05           N  
ATOM   5264  CA  ALA A 461     -13.395  16.667  65.652  1.00  5.05           C  
ATOM   5265  C   ALA A 461     -14.664  17.489  65.803  1.00  5.05           C  
ATOM   5266  O   ALA A 461     -15.117  17.748  66.917  1.00  5.05           O  
ATOM   5267  CB  ALA A 461     -13.755  15.212  65.401  1.00  5.05           C  
ATOM   5268  H   ALA A 461     -12.936  17.155  67.693  1.00  5.05           H  
ATOM   5269  HA  ALA A 461     -12.844  17.049  64.795  1.00  5.05           H  
ATOM   5270 1HB  ALA A 461     -14.370  15.135  64.503  1.00  5.05           H  
ATOM   5271 2HB  ALA A 461     -12.848  14.622  65.265  1.00  5.05           H  
ATOM   5272 3HB  ALA A 461     -14.308  14.822  66.255  1.00  5.05           H  
ATOM   5273  N   GLY A 462     -15.306  17.821  64.687  1.00  4.37           N  
ATOM   5274  CA  GLY A 462     -16.592  18.507  64.718  1.00  4.37           C  
ATOM   5275  C   GLY A 462     -17.760  17.558  65.005  1.00  4.37           C  
ATOM   5276  O   GLY A 462     -18.909  17.993  65.074  1.00  4.37           O  
ATOM   5277  H   GLY A 462     -14.916  17.651  63.769  1.00  4.37           H  
ATOM   5278 1HA  GLY A 462     -16.564  19.293  65.472  1.00  4.37           H  
ATOM   5279 2HA  GLY A 462     -16.749  18.998  63.757  1.00  4.37           H  
ATOM   5280  N   GLY A 463     -17.458  16.266  65.163  1.00  3.71           N  
ATOM   5281  CA  GLY A 463     -18.463  15.246  65.449  1.00  3.71           C  
ATOM   5282  C   GLY A 463     -18.475  14.098  64.440  1.00  3.71           C  
ATOM   5283  O   GLY A 463     -17.715  14.080  63.465  1.00  3.71           O  
ATOM   5284  H   GLY A 463     -16.494  15.990  65.090  1.00  3.71           H  
ATOM   5285 1HA  GLY A 463     -18.281  14.842  66.444  1.00  3.71           H  
ATOM   5286 2HA  GLY A 463     -19.451  15.704  65.486  1.00  3.71           H  
ATOM   5287  N   ASP A 464     -19.333  13.125  64.702  1.00  3.18           N  
ATOM   5288  CA  ASP A 464     -19.474  11.960  63.821  1.00  3.18           C  
ATOM   5289  C   ASP A 464     -20.950  11.607  63.715  1.00  3.18           C  
ATOM   5290  O   ASP A 464     -21.579  11.247  64.714  1.00  3.18           O  
ATOM   5291  CB  ASP A 464     -18.637  10.789  64.356  1.00  3.18           C  
ATOM   5292  CG  ASP A 464     -18.567   9.529  63.466  1.00  3.18           C  
ATOM   5293  OD1 ASP A 464     -19.496   8.754  63.441  1.00  3.18           O  
ATOM   5294  OD2 ASP A 464     -17.546   9.349  62.835  1.00  3.18           O  
ATOM   5295  H   ASP A 464     -19.901  13.224  65.548  1.00  3.18           H  
ATOM   5296  HA  ASP A 464     -19.116  12.219  62.824  1.00  3.18           H  
ATOM   5297 1HB  ASP A 464     -17.618  11.137  64.521  1.00  3.18           H  
ATOM   5298 2HB  ASP A 464     -19.027  10.495  65.334  1.00  3.18           H  
ATOM   5299  N   VAL A 465     -21.498  11.723  62.509  1.00  2.81           N  
ATOM   5300  CA  VAL A 465     -22.921  11.493  62.312  1.00  2.81           C  
ATOM   5301  C   VAL A 465     -23.212  10.311  61.403  1.00  2.81           C  
ATOM   5302  O   VAL A 465     -22.666  10.237  60.305  1.00  2.81           O  
ATOM   5303  CB  VAL A 465     -23.558  12.744  61.695  1.00  2.81           C  
ATOM   5304  CG1 VAL A 465     -25.035  12.501  61.455  1.00  2.81           C  
ATOM   5305  CG2 VAL A 465     -23.302  13.948  62.604  1.00  2.81           C  
ATOM   5306  H   VAL A 465     -20.911  12.005  61.719  1.00  2.81           H  
ATOM   5307  HA  VAL A 465     -23.374  11.311  63.279  1.00  2.81           H  
ATOM   5308  HB  VAL A 465     -23.109  12.925  60.732  1.00  2.81           H  
ATOM   5309 1HG1 VAL A 465     -25.488  13.377  60.991  1.00  2.81           H  
ATOM   5310 2HG1 VAL A 465     -25.145  11.655  60.794  1.00  2.81           H  
ATOM   5311 3HG1 VAL A 465     -25.535  12.291  62.395  1.00  2.81           H  
ATOM   5312 1HG2 VAL A 465     -23.738  14.838  62.155  1.00  2.81           H  
ATOM   5313 2HG2 VAL A 465     -23.742  13.785  63.572  1.00  2.81           H  
ATOM   5314 3HG2 VAL A 465     -22.228  14.094  62.723  1.00  2.81           H  
ATOM   5315  N   ILE A 466     -24.064   9.401  61.864  1.00  2.62           N  
ATOM   5316  CA  ILE A 466     -24.473   8.247  61.080  1.00  2.62           C  
ATOM   5317  C   ILE A 466     -25.971   8.319  60.800  1.00  2.62           C  
ATOM   5318  O   ILE A 466     -26.767   8.455  61.734  1.00  2.62           O  
ATOM   5319  CB  ILE A 466     -24.173   6.921  61.800  1.00  2.62           C  
ATOM   5320  CG1 ILE A 466     -22.681   6.783  62.092  1.00  2.62           C  
ATOM   5321  CG2 ILE A 466     -24.642   5.763  60.920  1.00  2.62           C  
ATOM   5322  CD1 ILE A 466     -22.343   5.624  62.986  1.00  2.62           C  
ATOM   5323  H   ILE A 466     -24.439   9.530  62.799  1.00  2.62           H  
ATOM   5324  HA  ILE A 466     -23.939   8.258  60.140  1.00  2.62           H  
ATOM   5325  HB  ILE A 466     -24.697   6.895  62.747  1.00  2.62           H  
ATOM   5326 1HG1 ILE A 466     -22.164   6.649  61.176  1.00  2.62           H  
ATOM   5327 2HG1 ILE A 466     -22.317   7.699  62.565  1.00  2.62           H  
ATOM   5328 1HG2 ILE A 466     -24.442   4.818  61.421  1.00  2.62           H  
ATOM   5329 2HG2 ILE A 466     -25.710   5.854  60.738  1.00  2.62           H  
ATOM   5330 3HG2 ILE A 466     -24.107   5.792  59.966  1.00  2.62           H  
ATOM   5331 1HD1 ILE A 466     -21.262   5.594  63.139  1.00  2.62           H  
ATOM   5332 2HD1 ILE A 466     -22.837   5.741  63.945  1.00  2.62           H  
ATOM   5333 3HD1 ILE A 466     -22.669   4.697  62.521  1.00  2.62           H  
ATOM   5334  N   GLU A 467     -26.353   8.250  59.529  1.00  2.60           N  
ATOM   5335  CA  GLU A 467     -27.770   8.320  59.166  1.00  2.60           C  
ATOM   5336  C   GLU A 467     -28.175   7.126  58.305  1.00  2.60           C  
ATOM   5337  O   GLU A 467     -27.606   6.918  57.229  1.00  2.60           O  
ATOM   5338  CB  GLU A 467     -28.066   9.623  58.417  1.00  2.60           C  
ATOM   5339  CG  GLU A 467     -27.763  10.892  59.207  1.00  2.60           C  
ATOM   5340  CD  GLU A 467     -28.127  12.172  58.480  1.00  2.60           C  
ATOM   5341  OE1 GLU A 467     -28.623  12.094  57.385  1.00  2.60           O  
ATOM   5342  OE2 GLU A 467     -27.894  13.228  59.024  1.00  2.60           O  
ATOM   5343  H   GLU A 467     -25.632   8.154  58.811  1.00  2.60           H  
ATOM   5344  HA  GLU A 467     -28.370   8.294  60.076  1.00  2.60           H  
ATOM   5345 1HB  GLU A 467     -27.478   9.652  57.498  1.00  2.60           H  
ATOM   5346 2HB  GLU A 467     -29.119   9.646  58.134  1.00  2.60           H  
ATOM   5347 1HG  GLU A 467     -28.284  10.857  60.167  1.00  2.60           H  
ATOM   5348 2HG  GLU A 467     -26.704  10.899  59.399  1.00  2.60           H  
ATOM   5349  N   VAL A 468     -29.170   6.371  58.774  1.00  2.71           N  
ATOM   5350  CA  VAL A 468     -29.622   5.179  58.068  1.00  2.71           C  
ATOM   5351  C   VAL A 468     -31.076   5.244  57.600  1.00  2.71           C  
ATOM   5352  O   VAL A 468     -32.004   5.401  58.403  1.00  2.71           O  
ATOM   5353  CB  VAL A 468     -29.497   3.957  58.993  1.00  2.71           C  
ATOM   5354  CG1 VAL A 468     -29.976   2.697  58.263  1.00  2.71           C  
ATOM   5355  CG2 VAL A 468     -28.073   3.837  59.515  1.00  2.71           C  
ATOM   5356  H   VAL A 468     -29.588   6.615  59.671  1.00  2.71           H  
ATOM   5357  HA  VAL A 468     -28.995   5.047  57.194  1.00  2.71           H  
ATOM   5358  HB  VAL A 468     -30.152   4.092  59.828  1.00  2.71           H  
ATOM   5359 1HG1 VAL A 468     -29.917   1.843  58.937  1.00  2.71           H  
ATOM   5360 2HG1 VAL A 468     -31.007   2.832  57.946  1.00  2.71           H  
ATOM   5361 3HG1 VAL A 468     -29.355   2.511  57.397  1.00  2.71           H  
ATOM   5362 1HG2 VAL A 468     -28.009   2.986  60.189  1.00  2.71           H  
ATOM   5363 2HG2 VAL A 468     -27.385   3.701  58.704  1.00  2.71           H  
ATOM   5364 3HG2 VAL A 468     -27.815   4.747  60.057  1.00  2.71           H  
ATOM   5365  N   GLY A 469     -31.271   5.095  56.291  1.00  2.93           N  
ATOM   5366  CA  GLY A 469     -32.601   5.075  55.685  1.00  2.93           C  
ATOM   5367  C   GLY A 469     -32.825   3.837  54.804  1.00  2.93           C  
ATOM   5368  O   GLY A 469     -33.721   3.831  53.958  1.00  2.93           O  
ATOM   5369  H   GLY A 469     -30.455   5.015  55.681  1.00  2.93           H  
ATOM   5370 1HA  GLY A 469     -33.359   5.102  56.468  1.00  2.93           H  
ATOM   5371 2HA  GLY A 469     -32.734   5.975  55.087  1.00  2.93           H  
ATOM   5372  N   GLY A 470     -31.985   2.814  54.966  1.00  3.22           N  
ATOM   5373  CA  GLY A 470     -32.085   1.609  54.136  1.00  3.22           C  
ATOM   5374  C   GLY A 470     -32.904   0.486  54.761  1.00  3.22           C  
ATOM   5375  O   GLY A 470     -33.528   0.656  55.817  1.00  3.22           O  
ATOM   5376  H   GLY A 470     -31.273   2.876  55.677  1.00  3.22           H  
ATOM   5377 1HA  GLY A 470     -32.522   1.871  53.173  1.00  3.22           H  
ATOM   5378 2HA  GLY A 470     -31.082   1.240  53.920  1.00  3.22           H  
ATOM   5379  N   ALA A 471     -32.876  -0.677  54.120  1.00  3.54           N  
ATOM   5380  CA  ALA A 471     -33.633  -1.810  54.638  1.00  3.54           C  
ATOM   5381  C   ALA A 471     -33.102  -3.159  54.170  1.00  3.54           C  
ATOM   5382  O   ALA A 471     -32.408  -3.256  53.155  1.00  3.54           O  
ATOM   5383  CB  ALA A 471     -35.098  -1.684  54.238  1.00  3.54           C  
ATOM   5384  H   ALA A 471     -32.356  -0.732  53.244  1.00  3.54           H  
ATOM   5385  HA  ALA A 471     -33.539  -1.783  55.716  1.00  3.54           H  
ATOM   5386 1HB  ALA A 471     -35.665  -2.510  54.666  1.00  3.54           H  
ATOM   5387 2HB  ALA A 471     -35.500  -0.742  54.611  1.00  3.54           H  
ATOM   5388 3HB  ALA A 471     -35.181  -1.712  53.154  1.00  3.54           H  
ATOM   5389  N   GLY A 472     -33.439  -4.206  54.910  1.00  3.88           N  
ATOM   5390  CA  GLY A 472     -33.029  -5.526  54.446  1.00  3.88           C  
ATOM   5391  C   GLY A 472     -33.141  -6.665  55.447  1.00  3.88           C  
ATOM   5392  O   GLY A 472     -33.650  -6.510  56.562  1.00  3.88           O  
ATOM   5393  H   GLY A 472     -33.991  -4.054  55.757  1.00  3.88           H  
ATOM   5394 1HA  GLY A 472     -33.612  -5.781  53.560  1.00  3.88           H  
ATOM   5395 2HA  GLY A 472     -31.994  -5.467  54.112  1.00  3.88           H  
ATOM   5396  N   GLN A 473     -32.660  -7.819  54.995  1.00  4.23           N  
ATOM   5397  CA  GLN A 473     -32.663  -9.060  55.773  1.00  4.23           C  
ATOM   5398  C   GLN A 473     -31.243  -9.521  56.099  1.00  4.23           C  
ATOM   5399  O   GLN A 473     -30.464  -9.875  55.200  1.00  4.23           O  
ATOM   5400  CB  GLN A 473     -33.403 -10.165  55.015  1.00  4.23           C  
ATOM   5401  CG  GLN A 473     -34.892  -9.902  54.797  1.00  4.23           C  
ATOM   5402  CD  GLN A 473     -35.588 -11.027  54.010  1.00  4.23           C  
ATOM   5403  OE1 GLN A 473     -35.288 -11.284  52.830  1.00  4.23           O  
ATOM   5404  NE2 GLN A 473     -36.521 -11.710  54.667  1.00  4.23           N  
ATOM   5405  H   GLN A 473     -32.272  -7.802  54.047  1.00  4.23           H  
ATOM   5406  HA  GLN A 473     -33.176  -8.881  56.719  1.00  4.23           H  
ATOM   5407 1HB  GLN A 473     -32.940 -10.308  54.039  1.00  4.23           H  
ATOM   5408 2HB  GLN A 473     -33.304 -11.103  55.566  1.00  4.23           H  
ATOM   5409 1HG  GLN A 473     -35.380  -9.816  55.773  1.00  4.23           H  
ATOM   5410 2HG  GLN A 473     -35.008  -8.973  54.240  1.00  4.23           H  
ATOM   5411 1HE2 GLN A 473     -37.008 -12.455  54.215  1.00  4.23           H  
ATOM   5412 2HE2 GLN A 473     -36.742 -11.483  55.642  1.00  4.23           H  
ATOM   5413  N   GLY A 474     -30.912  -9.523  57.390  1.00  4.58           N  
ATOM   5414  CA  GLY A 474     -29.576  -9.883  57.841  1.00  4.58           C  
ATOM   5415  C   GLY A 474     -29.233 -11.320  57.478  1.00  4.58           C  
ATOM   5416  O   GLY A 474     -30.100 -12.191  57.420  1.00  4.58           O  
ATOM   5417  H   GLY A 474     -31.592  -9.225  58.092  1.00  4.58           H  
ATOM   5418 1HA  GLY A 474     -28.847  -9.206  57.400  1.00  4.58           H  
ATOM   5419 2HA  GLY A 474     -29.522  -9.756  58.922  1.00  4.58           H  
ATOM   5420  N   GLY A 475     -27.950 -11.566  57.237  1.00  4.95           N  
ATOM   5421  CA  GLY A 475     -27.498 -12.897  56.869  1.00  4.95           C  
ATOM   5422  C   GLY A 475     -27.006 -13.713  58.043  1.00  4.95           C  
ATOM   5423  O   GLY A 475     -27.140 -13.311  59.199  1.00  4.95           O  
ATOM   5424  H   GLY A 475     -27.283 -10.812  57.309  1.00  4.95           H  
ATOM   5425 1HA  GLY A 475     -28.299 -13.430  56.352  1.00  4.95           H  
ATOM   5426 2HA  GLY A 475     -26.680 -12.794  56.169  1.00  4.95           H  
ATOM   5427  N   TYR A 476     -26.392 -14.834  57.716  1.00  5.29           N  
ATOM   5428  CA  TYR A 476     -25.815 -15.752  58.678  1.00  5.29           C  
ATOM   5429  C   TYR A 476     -24.322 -15.486  58.660  1.00  5.29           C  
ATOM   5430  O   TYR A 476     -23.684 -15.728  57.648  1.00  5.29           O  
ATOM   5431  CB  TYR A 476     -26.079 -17.192  58.243  1.00  5.29           C  
ATOM   5432  CG  TYR A 476     -25.722 -18.227  59.257  1.00  5.29           C  
ATOM   5433  CD1 TYR A 476     -26.714 -18.773  60.047  1.00  5.29           C  
ATOM   5434  CD2 TYR A 476     -24.416 -18.622  59.413  1.00  5.29           C  
ATOM   5435  CE1 TYR A 476     -26.401 -19.720  60.988  1.00  5.29           C  
ATOM   5436  CE2 TYR A 476     -24.093 -19.564  60.363  1.00  5.29           C  
ATOM   5437  CZ  TYR A 476     -25.081 -20.116  61.148  1.00  5.29           C  
ATOM   5438  OH  TYR A 476     -24.761 -21.058  62.093  1.00  5.29           O  
ATOM   5439  H   TYR A 476     -26.331 -15.073  56.741  1.00  5.29           H  
ATOM   5440  HA  TYR A 476     -26.207 -15.559  59.677  1.00  5.29           H  
ATOM   5441 1HB  TYR A 476     -27.133 -17.309  57.995  1.00  5.29           H  
ATOM   5442 2HB  TYR A 476     -25.504 -17.400  57.338  1.00  5.29           H  
ATOM   5443  HD1 TYR A 476     -27.749 -18.453  59.921  1.00  5.29           H  
ATOM   5444  HD2 TYR A 476     -23.637 -18.181  58.788  1.00  5.29           H  
ATOM   5445  HE1 TYR A 476     -27.185 -20.152  61.607  1.00  5.29           H  
ATOM   5446  HE2 TYR A 476     -23.055 -19.870  60.488  1.00  5.29           H  
ATOM   5447  HH  TYR A 476     -23.819 -21.242  62.051  1.00  5.29           H  
ATOM   5448  N   GLY A 477     -23.763 -14.937  59.715  1.00  5.55           N  
ATOM   5449  CA  GLY A 477     -22.360 -14.589  59.678  1.00  5.55           C  
ATOM   5450  C   GLY A 477     -21.499 -15.799  59.960  1.00  5.55           C  
ATOM   5451  O   GLY A 477     -22.000 -16.889  60.230  1.00  5.55           O  
ATOM   5452  H   GLY A 477     -24.312 -14.741  60.536  1.00  5.55           H  
ATOM   5453 1HA  GLY A 477     -22.112 -14.174  58.703  1.00  5.55           H  
ATOM   5454 2HA  GLY A 477     -22.162 -13.817  60.421  1.00  5.55           H  
ATOM   5455  N   GLY A 478     -20.198 -15.595  59.926  1.00  5.67           N  
ATOM   5456  CA  GLY A 478     -19.257 -16.665  60.169  1.00  5.67           C  
ATOM   5457  C   GLY A 478     -18.774 -16.628  61.603  1.00  5.67           C  
ATOM   5458  O   GLY A 478     -19.502 -16.197  62.505  1.00  5.67           O  
ATOM   5459  H   GLY A 478     -19.846 -14.674  59.710  1.00  5.67           H  
ATOM   5460 1HA  GLY A 478     -19.714 -17.629  59.950  1.00  5.67           H  
ATOM   5461 2HA  GLY A 478     -18.413 -16.542  59.495  1.00  5.67           H  
ATOM   5462  N   LEU A 479     -17.558 -17.116  61.798  1.00  5.63           N  
ATOM   5463  CA  LEU A 479     -16.911 -17.175  63.099  1.00  5.63           C  
ATOM   5464  C   LEU A 479     -15.735 -16.224  63.144  1.00  5.63           C  
ATOM   5465  O   LEU A 479     -15.243 -15.785  62.097  1.00  5.63           O  
ATOM   5466  CB  LEU A 479     -16.401 -18.576  63.401  1.00  5.63           C  
ATOM   5467  CG  LEU A 479     -17.428 -19.678  63.366  1.00  5.63           C  
ATOM   5468  CD1 LEU A 479     -16.733 -21.008  63.607  1.00  5.63           C  
ATOM   5469  CD2 LEU A 479     -18.473 -19.393  64.404  1.00  5.63           C  
ATOM   5470  H   LEU A 479     -17.059 -17.463  60.978  1.00  5.63           H  
ATOM   5471  HA  LEU A 479     -17.628 -16.878  63.865  1.00  5.63           H  
ATOM   5472 1HB  LEU A 479     -15.649 -18.813  62.662  1.00  5.63           H  
ATOM   5473 2HB  LEU A 479     -15.936 -18.579  64.384  1.00  5.63           H  
ATOM   5474  HG  LEU A 479     -17.898 -19.718  62.383  1.00  5.63           H  
ATOM   5475 1HD1 LEU A 479     -17.467 -21.814  63.579  1.00  5.63           H  
ATOM   5476 2HD1 LEU A 479     -15.985 -21.172  62.829  1.00  5.63           H  
ATOM   5477 3HD1 LEU A 479     -16.247 -20.995  64.582  1.00  5.63           H  
ATOM   5478 1HD2 LEU A 479     -19.229 -20.177  64.392  1.00  5.63           H  
ATOM   5479 2HD2 LEU A 479     -18.010 -19.346  65.392  1.00  5.63           H  
ATOM   5480 3HD2 LEU A 479     -18.934 -18.434  64.172  1.00  5.63           H  
ATOM   5481  N   GLY A 480     -15.271 -15.916  64.342  1.00  5.47           N  
ATOM   5482  CA  GLY A 480     -14.057 -15.134  64.436  1.00  5.47           C  
ATOM   5483  C   GLY A 480     -13.704 -14.684  65.833  1.00  5.47           C  
ATOM   5484  O   GLY A 480     -14.536 -14.683  66.751  1.00  5.47           O  
ATOM   5485  H   GLY A 480     -15.729 -16.258  65.170  1.00  5.47           H  
ATOM   5486 1HA  GLY A 480     -13.238 -15.741  64.056  1.00  5.47           H  
ATOM   5487 2HA  GLY A 480     -14.134 -14.264  63.786  1.00  5.47           H  
ATOM   5488  N   SER A 481     -12.452 -14.279  65.972  1.00  5.25           N  
ATOM   5489  CA  SER A 481     -11.936 -13.864  67.281  1.00  5.25           C  
ATOM   5490  C   SER A 481     -10.811 -12.862  67.210  1.00  5.25           C  
ATOM   5491  O   SER A 481     -10.083 -12.806  66.228  1.00  5.25           O  
ATOM   5492  CB  SER A 481     -11.398 -15.074  68.013  1.00  5.25           C  
ATOM   5493  OG  SER A 481     -10.269 -15.603  67.361  1.00  5.25           O  
ATOM   5494  H   SER A 481     -11.875 -14.287  65.128  1.00  5.25           H  
ATOM   5495  HA  SER A 481     -12.754 -13.423  67.850  1.00  5.25           H  
ATOM   5496 1HB  SER A 481     -11.144 -14.799  69.038  1.00  5.25           H  
ATOM   5497 2HB  SER A 481     -12.151 -15.820  68.060  1.00  5.25           H  
ATOM   5498  HG  SER A 481      -9.963 -16.322  67.920  1.00  5.25           H  
ATOM   5499  N   GLN A 482     -10.600 -12.138  68.300  1.00  5.06           N  
ATOM   5500  CA  GLN A 482      -9.474 -11.208  68.348  1.00  5.06           C  
ATOM   5501  C   GLN A 482      -8.851 -11.035  69.713  1.00  5.06           C  
ATOM   5502  O   GLN A 482      -9.539 -10.709  70.681  1.00  5.06           O  
ATOM   5503  CB  GLN A 482      -9.904  -9.813  67.881  1.00  5.06           C  
ATOM   5504  CG  GLN A 482      -8.769  -8.768  67.912  1.00  5.06           C  
ATOM   5505  CD  GLN A 482      -9.215  -7.384  67.501  1.00  5.06           C  
ATOM   5506  OE1 GLN A 482     -10.365  -6.973  67.756  1.00  5.06           O  
ATOM   5507  NE2 GLN A 482      -8.310  -6.624  66.877  1.00  5.06           N  
ATOM   5508  H   GLN A 482     -11.245 -12.253  69.086  1.00  5.06           H  
ATOM   5509  HA  GLN A 482      -8.704 -11.580  67.678  1.00  5.06           H  
ATOM   5510 1HB  GLN A 482     -10.270  -9.877  66.851  1.00  5.06           H  
ATOM   5511 2HB  GLN A 482     -10.721  -9.458  68.497  1.00  5.06           H  
ATOM   5512 1HG  GLN A 482      -8.402  -8.693  68.929  1.00  5.06           H  
ATOM   5513 2HG  GLN A 482      -7.962  -9.079  67.253  1.00  5.06           H  
ATOM   5514 1HE2 GLN A 482      -8.549  -5.695  66.596  1.00  5.06           H  
ATOM   5515 2HE2 GLN A 482      -7.361  -6.965  66.696  1.00  5.06           H  
ATOM   5516  N   GLY A 483      -7.533 -11.123  69.763  1.00  4.94           N  
ATOM   5517  CA  GLY A 483      -6.854 -10.821  71.001  1.00  4.94           C  
ATOM   5518  C   GLY A 483      -5.739  -9.848  70.700  1.00  4.94           C  
ATOM   5519  O   GLY A 483      -5.070  -9.970  69.672  1.00  4.94           O  
ATOM   5520  H   GLY A 483      -7.004 -11.400  68.949  1.00  4.94           H  
ATOM   5521 1HA  GLY A 483      -7.549 -10.390  71.709  1.00  4.94           H  
ATOM   5522 2HA  GLY A 483      -6.451 -11.733  71.441  1.00  4.94           H  
ATOM   5523  N   THR A 484      -5.534  -8.910  71.614  1.00  4.93           N  
ATOM   5524  CA  THR A 484      -4.490  -7.907  71.462  1.00  4.93           C  
ATOM   5525  C   THR A 484      -3.664  -7.759  72.727  1.00  4.93           C  
ATOM   5526  O   THR A 484      -4.019  -8.296  73.782  1.00  4.93           O  
ATOM   5527  CB  THR A 484      -5.080  -6.532  71.054  1.00  4.93           C  
ATOM   5528  OG1 THR A 484      -5.902  -6.003  72.105  1.00  4.93           O  
ATOM   5529  CG2 THR A 484      -5.929  -6.663  69.794  1.00  4.93           C  
ATOM   5530  H   THR A 484      -6.163  -8.889  72.418  1.00  4.93           H  
ATOM   5531  HA  THR A 484      -3.817  -8.228  70.667  1.00  4.93           H  
ATOM   5532  HB  THR A 484      -4.262  -5.840  70.859  1.00  4.93           H  
ATOM   5533  HG1 THR A 484      -6.228  -5.130  71.844  1.00  4.93           H  
ATOM   5534 1HG2 THR A 484      -6.320  -5.688  69.512  1.00  4.93           H  
ATOM   5535 2HG2 THR A 484      -5.321  -7.054  68.986  1.00  4.93           H  
ATOM   5536 3HG2 THR A 484      -6.755  -7.334  69.979  1.00  4.93           H  
ATOM   5537  N   SER A 485      -2.561  -7.031  72.610  1.00  5.07           N  
ATOM   5538  CA  SER A 485      -1.697  -6.770  73.741  1.00  5.07           C  
ATOM   5539  C   SER A 485      -0.826  -5.545  73.530  1.00  5.07           C  
ATOM   5540  O   SER A 485      -0.667  -5.081  72.401  1.00  5.07           O  
ATOM   5541  CB  SER A 485      -0.805  -7.979  73.985  1.00  5.07           C  
ATOM   5542  OG  SER A 485       0.081  -8.168  72.918  1.00  5.07           O  
ATOM   5543  H   SER A 485      -2.323  -6.639  71.715  1.00  5.07           H  
ATOM   5544  HA  SER A 485      -2.335  -6.585  74.597  1.00  5.07           H  
ATOM   5545 1HB  SER A 485      -0.236  -7.833  74.899  1.00  5.07           H  
ATOM   5546 2HB  SER A 485      -1.418  -8.869  74.124  1.00  5.07           H  
ATOM   5547  HG  SER A 485       0.635  -7.381  72.899  1.00  5.07           H  
ATOM   5548  N   GLY A 486      -0.241  -5.036  74.616  1.00  5.36           N  
ATOM   5549  CA  GLY A 486       0.718  -3.927  74.464  1.00  5.36           C  
ATOM   5550  C   GLY A 486       0.725  -2.854  75.564  1.00  5.36           C  
ATOM   5551  O   GLY A 486       0.219  -3.052  76.692  1.00  5.36           O  
ATOM   5552  H   GLY A 486      -0.460  -5.471  75.515  1.00  5.36           H  
ATOM   5553 1HA  GLY A 486       1.720  -4.344  74.380  1.00  5.36           H  
ATOM   5554 2HA  GLY A 486       0.531  -3.433  73.508  1.00  5.36           H  
ATOM   5555  N   ARG A 487       1.413  -1.744  75.256  1.00  5.77           N  
ATOM   5556  CA  ARG A 487       1.491  -0.688  76.252  1.00  5.77           C  
ATOM   5557  C   ARG A 487       1.104   0.700  75.725  1.00  5.77           C  
ATOM   5558  O   ARG A 487      -0.077   1.045  75.685  1.00  5.77           O  
ATOM   5559  CB  ARG A 487       2.901  -0.632  76.835  1.00  5.77           C  
ATOM   5560  CG  ARG A 487       3.299  -1.851  77.641  1.00  5.77           C  
ATOM   5561  CD  ARG A 487       4.646  -1.721  78.268  1.00  5.77           C  
ATOM   5562  NE  ARG A 487       5.039  -2.954  78.957  1.00  5.77           N  
ATOM   5563  CZ  ARG A 487       6.139  -3.096  79.725  1.00  5.77           C  
ATOM   5564  NH1 ARG A 487       6.935  -2.074  79.931  1.00  5.77           N  
ATOM   5565  NH2 ARG A 487       6.416  -4.267  80.275  1.00  5.77           N  
ATOM   5566  H   ARG A 487       1.810  -1.639  74.317  1.00  5.77           H  
ATOM   5567  HA  ARG A 487       0.801  -0.940  77.039  1.00  5.77           H  
ATOM   5568 1HB  ARG A 487       3.626  -0.552  76.033  1.00  5.77           H  
ATOM   5569 2HB  ARG A 487       3.007   0.245  77.478  1.00  5.77           H  
ATOM   5570 1HG  ARG A 487       2.566  -1.997  78.409  1.00  5.77           H  
ATOM   5571 2HG  ARG A 487       3.318  -2.723  76.990  1.00  5.77           H  
ATOM   5572 1HD  ARG A 487       5.391  -1.505  77.501  1.00  5.77           H  
ATOM   5573 2HD  ARG A 487       4.632  -0.912  78.998  1.00  5.77           H  
ATOM   5574  HE  ARG A 487       4.457  -3.770  78.824  1.00  5.77           H  
ATOM   5575 1HH1 ARG A 487       6.715  -1.177  79.523  1.00  5.77           H  
ATOM   5576 2HH1 ARG A 487       7.757  -2.181  80.507  1.00  5.77           H  
ATOM   5577 1HH2 ARG A 487       5.807  -5.058  80.116  1.00  5.77           H  
ATOM   5578 2HH2 ARG A 487       7.240  -4.373  80.848  1.00  5.77           H  
ATOM   5579  N   GLY A 488       2.095   1.466  75.280  1.00  6.22           N  
ATOM   5580  CA  GLY A 488       1.875   2.800  74.728  1.00  6.22           C  
ATOM   5581  C   GLY A 488       1.285   3.801  75.721  1.00  6.22           C  
ATOM   5582  O   GLY A 488       1.142   3.511  76.927  1.00  6.22           O  
ATOM   5583  H   GLY A 488       3.038   1.124  75.334  1.00  6.22           H  
ATOM   5584 1HA  GLY A 488       2.829   3.190  74.382  1.00  6.22           H  
ATOM   5585 2HA  GLY A 488       1.225   2.729  73.855  1.00  6.22           H  
ATOM   5586  N   GLY A 489       0.872   4.956  75.184  1.00  6.62           N  
ATOM   5587  CA  GLY A 489       0.238   6.026  75.960  1.00  6.62           C  
ATOM   5588  C   GLY A 489      -0.095   7.272  75.125  1.00  6.62           C  
ATOM   5589  O   GLY A 489       0.391   7.432  74.003  1.00  6.62           O  
ATOM   5590  H   GLY A 489       1.071   5.087  74.188  1.00  6.62           H  
ATOM   5591 1HA  GLY A 489      -0.677   5.645  76.420  1.00  6.62           H  
ATOM   5592 2HA  GLY A 489       0.897   6.310  76.781  1.00  6.62           H  
ATOM   5593  N   LEU A 490      -0.912   8.144  75.696  1.00  6.87           N  
ATOM   5594  CA  LEU A 490      -1.404   9.374  75.082  1.00  6.87           C  
ATOM   5595  C   LEU A 490      -1.165  10.508  76.125  1.00  6.87           C  
ATOM   5596  O   LEU A 490      -0.681  10.205  77.222  1.00  6.87           O  
ATOM   5597  CB  LEU A 490      -2.885   9.189  74.708  1.00  6.87           C  
ATOM   5598  CG  LEU A 490      -3.248   8.005  73.864  1.00  6.87           C  
ATOM   5599  CD1 LEU A 490      -3.649   6.819  74.753  1.00  6.87           C  
ATOM   5600  CD2 LEU A 490      -4.390   8.425  72.950  1.00  6.87           C  
ATOM   5601  H   LEU A 490      -1.282   7.940  76.618  1.00  6.87           H  
ATOM   5602  HA  LEU A 490      -0.823   9.587  74.183  1.00  6.87           H  
ATOM   5603 1HB  LEU A 490      -3.498   9.235  75.559  1.00  6.87           H  
ATOM   5604 2HB  LEU A 490      -3.163   9.963  74.063  1.00  6.87           H  
ATOM   5605  HG  LEU A 490      -2.391   7.701  73.280  1.00  6.87           H  
ATOM   5606 1HD1 LEU A 490      -3.908   5.967  74.126  1.00  6.87           H  
ATOM   5607 2HD1 LEU A 490      -2.829   6.551  75.397  1.00  6.87           H  
ATOM   5608 3HD1 LEU A 490      -4.507   7.098  75.363  1.00  6.87           H  
ATOM   5609 1HD2 LEU A 490      -4.681   7.593  72.311  1.00  6.87           H  
ATOM   5610 2HD2 LEU A 490      -5.248   8.732  73.555  1.00  6.87           H  
ATOM   5611 3HD2 LEU A 490      -4.067   9.267  72.331  1.00  6.87           H  
ATOM   5612  N   GLY A 491      -1.337  11.805  75.784  1.00  6.88           N  
ATOM   5613  CA  GLY A 491      -1.937  12.329  74.547  1.00  6.88           C  
ATOM   5614  C   GLY A 491      -3.461  12.408  74.733  1.00  6.88           C  
ATOM   5615  O   GLY A 491      -3.950  12.351  75.874  1.00  6.88           O  
ATOM   5616  H   GLY A 491      -1.034  12.490  76.456  1.00  6.88           H  
ATOM   5617 1HA  GLY A 491      -1.536  13.318  74.330  1.00  6.88           H  
ATOM   5618 2HA  GLY A 491      -1.685  11.700  73.696  1.00  6.88           H  
ATOM   5619  N   GLY A 492      -4.206  12.541  73.640  1.00  6.60           N  
ATOM   5620  CA  GLY A 492      -5.653  12.647  73.801  1.00  6.60           C  
ATOM   5621  C   GLY A 492      -6.467  12.786  72.518  1.00  6.60           C  
ATOM   5622  O   GLY A 492      -5.949  12.821  71.404  1.00  6.60           O  
ATOM   5623  H   GLY A 492      -3.747  12.586  72.727  1.00  6.60           H  
ATOM   5624 1HA  GLY A 492      -6.009  11.772  74.344  1.00  6.60           H  
ATOM   5625 2HA  GLY A 492      -5.866  13.500  74.444  1.00  6.60           H  
ATOM   5626  N   GLN A 493      -7.761  12.872  72.702  1.00  6.04           N  
ATOM   5627  CA  GLN A 493      -8.681  12.951  71.570  1.00  6.04           C  
ATOM   5628  C   GLN A 493      -9.899  13.777  71.912  1.00  6.04           C  
ATOM   5629  O   GLN A 493     -10.125  14.057  73.083  1.00  6.04           O  
ATOM   5630  CB  GLN A 493      -9.095  11.535  71.180  1.00  6.04           C  
ATOM   5631  CG  GLN A 493      -9.845  10.798  72.296  1.00  6.04           C  
ATOM   5632  CD  GLN A 493     -10.122   9.347  71.954  1.00  6.04           C  
ATOM   5633  OE1 GLN A 493      -9.381   8.733  71.176  1.00  6.04           O  
ATOM   5634  NE2 GLN A 493     -11.178   8.781  72.532  1.00  6.04           N  
ATOM   5635  H   GLN A 493      -8.109  12.805  73.662  1.00  6.04           H  
ATOM   5636  HA  GLN A 493      -8.167  13.423  70.740  1.00  6.04           H  
ATOM   5637 1HB  GLN A 493      -9.736  11.575  70.299  1.00  6.04           H  
ATOM   5638 2HB  GLN A 493      -8.210  10.956  70.920  1.00  6.04           H  
ATOM   5639 1HG  GLN A 493      -9.258  10.836  73.220  1.00  6.04           H  
ATOM   5640 2HG  GLN A 493     -10.801  11.292  72.445  1.00  6.04           H  
ATOM   5641 1HE2 GLN A 493     -11.401   7.826  72.340  1.00  6.04           H  
ATOM   5642 2HE2 GLN A 493     -11.769   9.314  73.175  1.00  6.04           H  
ATOM   5643  N   GLY A 494     -10.696  14.163  70.924  1.00  5.31           N  
ATOM   5644  CA  GLY A 494     -11.931  14.858  71.272  1.00  5.31           C  
ATOM   5645  C   GLY A 494     -12.982  14.896  70.160  1.00  5.31           C  
ATOM   5646  O   GLY A 494     -12.773  14.364  69.070  1.00  5.31           O  
ATOM   5647  H   GLY A 494     -10.423  13.994  69.955  1.00  5.31           H  
ATOM   5648 1HA  GLY A 494     -12.352  14.391  72.155  1.00  5.31           H  
ATOM   5649 2HA  GLY A 494     -11.681  15.880  71.554  1.00  5.31           H  
ATOM   5650  N   ALA A 495     -14.138  15.483  70.466  1.00  4.52           N  
ATOM   5651  CA  ALA A 495     -15.233  15.570  69.498  1.00  4.52           C  
ATOM   5652  C   ALA A 495     -16.385  16.466  69.949  1.00  4.52           C  
ATOM   5653  O   ALA A 495     -16.836  16.426  71.101  1.00  4.52           O  
ATOM   5654  CB  ALA A 495     -15.813  14.193  69.189  1.00  4.52           C  
ATOM   5655  H   ALA A 495     -14.215  15.920  71.385  1.00  4.52           H  
ATOM   5656  HA  ALA A 495     -14.824  15.987  68.585  1.00  4.52           H  
ATOM   5657 1HB  ALA A 495     -16.593  14.293  68.436  1.00  4.52           H  
ATOM   5658 2HB  ALA A 495     -15.046  13.527  68.810  1.00  4.52           H  
ATOM   5659 3HB  ALA A 495     -16.239  13.766  70.095  1.00  4.52           H  
ATOM   5660  N   GLY A 496     -17.017  17.080  68.952  1.00  3.79           N  
ATOM   5661  CA  GLY A 496     -18.239  17.877  69.100  1.00  3.79           C  
ATOM   5662  C   GLY A 496     -19.494  17.038  69.394  1.00  3.79           C  
ATOM   5663  O   GLY A 496     -20.576  17.589  69.597  1.00  3.79           O  
ATOM   5664  H   GLY A 496     -16.554  17.089  68.047  1.00  3.79           H  
ATOM   5665 1HA  GLY A 496     -18.095  18.605  69.897  1.00  3.79           H  
ATOM   5666 2HA  GLY A 496     -18.395  18.442  68.181  1.00  3.79           H  
ATOM   5667  N   GLY A 497     -19.343  15.717  69.412  1.00  3.17           N  
ATOM   5668  CA  GLY A 497     -20.422  14.786  69.726  1.00  3.17           C  
ATOM   5669  C   GLY A 497     -20.787  13.854  68.583  1.00  3.17           C  
ATOM   5670  O   GLY A 497     -20.587  14.179  67.402  1.00  3.17           O  
ATOM   5671  H   GLY A 497     -18.424  15.346  69.236  1.00  3.17           H  
ATOM   5672 1HA  GLY A 497     -20.124  14.183  70.586  1.00  3.17           H  
ATOM   5673 2HA  GLY A 497     -21.303  15.343  70.041  1.00  3.17           H  
ATOM   5674  N   ASP A 498     -21.321  12.694  68.953  1.00  2.71           N  
ATOM   5675  CA  ASP A 498     -21.745  11.699  67.979  1.00  2.71           C  
ATOM   5676  C   ASP A 498     -23.266  11.683  67.844  1.00  2.71           C  
ATOM   5677  O   ASP A 498     -23.973  11.909  68.835  1.00  2.71           O  
ATOM   5678  CB  ASP A 498     -21.255  10.309  68.387  1.00  2.71           C  
ATOM   5679  CG  ASP A 498     -19.714  10.199  68.406  1.00  2.71           C  
ATOM   5680  OD1 ASP A 498     -19.060  11.055  67.845  1.00  2.71           O  
ATOM   5681  OD2 ASP A 498     -19.214   9.262  68.982  1.00  2.71           O  
ATOM   5682  H   ASP A 498     -21.453  12.521  69.954  1.00  2.71           H  
ATOM   5683  HA  ASP A 498     -21.317  11.953  67.014  1.00  2.71           H  
ATOM   5684 1HB  ASP A 498     -21.647  10.058  69.379  1.00  2.71           H  
ATOM   5685 2HB  ASP A 498     -21.648   9.574  67.681  1.00  2.71           H  
ATOM   5686  N   VAL A 499     -23.752  11.438  66.629  1.00  2.43           N  
ATOM   5687  CA  VAL A 499     -25.188  11.334  66.378  1.00  2.43           C  
ATOM   5688  C   VAL A 499     -25.528  10.113  65.533  1.00  2.43           C  
ATOM   5689  O   VAL A 499     -24.898   9.902  64.495  1.00  2.43           O  
ATOM   5690  CB  VAL A 499     -25.714  12.581  65.634  1.00  2.43           C  
ATOM   5691  CG1 VAL A 499     -27.212  12.448  65.393  1.00  2.43           C  
ATOM   5692  CG2 VAL A 499     -25.379  13.856  66.405  1.00  2.43           C  
ATOM   5693  H   VAL A 499     -23.085  11.303  65.864  1.00  2.43           H  
ATOM   5694  HA  VAL A 499     -25.696  11.250  67.336  1.00  2.43           H  
ATOM   5695  HB  VAL A 499     -25.255  12.622  64.674  1.00  2.43           H  
ATOM   5696 1HG1 VAL A 499     -27.569  13.317  64.843  1.00  2.43           H  
ATOM   5697 2HG1 VAL A 499     -27.419  11.552  64.811  1.00  2.43           H  
ATOM   5698 3HG1 VAL A 499     -27.731  12.385  66.350  1.00  2.43           H  
ATOM   5699 1HG2 VAL A 499     -25.746  14.718  65.851  1.00  2.43           H  
ATOM   5700 2HG2 VAL A 499     -25.847  13.830  67.382  1.00  2.43           H  
ATOM   5701 3HG2 VAL A 499     -24.302  13.944  66.525  1.00  2.43           H  
ATOM   5702  N   ILE A 500     -26.492   9.310  65.962  1.00  2.33           N  
ATOM   5703  CA  ILE A 500     -26.918   8.164  65.170  1.00  2.33           C  
ATOM   5704  C   ILE A 500     -28.419   8.208  64.942  1.00  2.33           C  
ATOM   5705  O   ILE A 500     -29.192   8.186  65.907  1.00  2.33           O  
ATOM   5706  CB  ILE A 500     -26.573   6.828  65.840  1.00  2.33           C  
ATOM   5707  CG1 ILE A 500     -25.070   6.715  66.090  1.00  2.33           C  
ATOM   5708  CG2 ILE A 500     -27.054   5.683  64.966  1.00  2.33           C  
ATOM   5709  CD1 ILE A 500     -24.690   5.507  66.898  1.00  2.33           C  
ATOM   5710  H   ILE A 500     -26.959   9.534  66.841  1.00  2.33           H  
ATOM   5711  HA  ILE A 500     -26.428   8.202  64.197  1.00  2.33           H  
ATOM   5712  HB  ILE A 500     -27.066   6.769  66.780  1.00  2.33           H  
ATOM   5713 1HG1 ILE A 500     -24.562   6.679  65.139  1.00  2.33           H  
ATOM   5714 2HG1 ILE A 500     -24.728   7.595  66.633  1.00  2.33           H  
ATOM   5715 1HG2 ILE A 500     -26.827   4.735  65.447  1.00  2.33           H  
ATOM   5716 2HG2 ILE A 500     -28.129   5.768  64.822  1.00  2.33           H  
ATOM   5717 3HG2 ILE A 500     -26.555   5.731  63.995  1.00  2.33           H  
ATOM   5718 1HD1 ILE A 500     -23.610   5.490  67.041  1.00  2.33           H  
ATOM   5719 2HD1 ILE A 500     -25.182   5.547  67.871  1.00  2.33           H  
ATOM   5720 3HD1 ILE A 500     -25.000   4.607  66.372  1.00  2.33           H  
ATOM   5721  N   GLU A 501     -28.836   8.237  63.687  1.00  2.37           N  
ATOM   5722  CA  GLU A 501     -30.257   8.264  63.391  1.00  2.37           C  
ATOM   5723  C   GLU A 501     -30.663   7.115  62.482  1.00  2.37           C  
ATOM   5724  O   GLU A 501     -30.115   6.960  61.387  1.00  2.37           O  
ATOM   5725  CB  GLU A 501     -30.652   9.602  62.762  1.00  2.37           C  
ATOM   5726  CG  GLU A 501     -32.146   9.709  62.448  1.00  2.37           C  
ATOM   5727  CD  GLU A 501     -32.560  11.056  61.903  1.00  2.37           C  
ATOM   5728  OE1 GLU A 501     -31.735  11.934  61.841  1.00  2.37           O  
ATOM   5729  OE2 GLU A 501     -33.706  11.200  61.539  1.00  2.37           O  
ATOM   5730  H   GLU A 501     -28.147   8.263  62.934  1.00  2.37           H  
ATOM   5731  HA  GLU A 501     -30.803   8.162  64.322  1.00  2.37           H  
ATOM   5732 1HB  GLU A 501     -30.389  10.414  63.442  1.00  2.37           H  
ATOM   5733 2HB  GLU A 501     -30.095   9.751  61.835  1.00  2.37           H  
ATOM   5734 1HG  GLU A 501     -32.401   8.943  61.714  1.00  2.37           H  
ATOM   5735 2HG  GLU A 501     -32.710   9.497  63.361  1.00  2.37           H  
ATOM   5736  N   VAL A 502     -31.631   6.317  62.933  1.00  2.56           N  
ATOM   5737  CA  VAL A 502     -32.083   5.191  62.123  1.00  2.56           C  
ATOM   5738  C   VAL A 502     -33.571   5.217  61.834  1.00  2.56           C  
ATOM   5739  O   VAL A 502     -34.384   5.034  62.747  1.00  2.56           O  
ATOM   5740  CB  VAL A 502     -31.769   3.862  62.824  1.00  2.56           C  
ATOM   5741  CG1 VAL A 502     -32.264   2.705  61.954  1.00  2.56           C  
ATOM   5742  CG2 VAL A 502     -30.277   3.759  63.095  1.00  2.56           C  
ATOM   5743  H   VAL A 502     -32.032   6.506  63.855  1.00  2.56           H  
ATOM   5744  HA  VAL A 502     -31.560   5.224  61.171  1.00  2.56           H  
ATOM   5745  HB  VAL A 502     -32.309   3.815  63.757  1.00  2.56           H  
ATOM   5746 1HG1 VAL A 502     -32.061   1.760  62.457  1.00  2.56           H  
ATOM   5747 2HG1 VAL A 502     -33.337   2.804  61.795  1.00  2.56           H  
ATOM   5748 3HG1 VAL A 502     -31.750   2.720  60.995  1.00  2.56           H  
ATOM   5749 1HG2 VAL A 502     -30.065   2.816  63.597  1.00  2.56           H  
ATOM   5750 2HG2 VAL A 502     -29.728   3.801  62.160  1.00  2.56           H  
ATOM   5751 3HG2 VAL A 502     -29.968   4.581  63.732  1.00  2.56           H  
ATOM   5752  N   GLY A 503     -33.898   5.383  60.553  1.00  2.86           N  
ATOM   5753  CA  GLY A 503     -35.263   5.422  60.040  1.00  2.86           C  
ATOM   5754  C   GLY A 503     -35.527   4.236  59.111  1.00  2.86           C  
ATOM   5755  O   GLY A 503     -36.560   4.173  58.443  1.00  2.86           O  
ATOM   5756  H   GLY A 503     -33.142   5.503  59.875  1.00  2.86           H  
ATOM   5757 1HA  GLY A 503     -35.972   5.424  60.860  1.00  2.86           H  
ATOM   5758 2HA  GLY A 503     -35.409   6.351  59.492  1.00  2.86           H  
ATOM   5759  N   GLY A 504     -34.576   3.307  59.070  1.00  3.22           N  
ATOM   5760  CA  GLY A 504     -34.644   2.149  58.181  1.00  3.22           C  
ATOM   5761  C   GLY A 504     -35.422   0.986  58.783  1.00  3.22           C  
ATOM   5762  O   GLY A 504     -36.060   1.126  59.833  1.00  3.22           O  
ATOM   5763  H   GLY A 504     -33.765   3.427  59.658  1.00  3.22           H  
ATOM   5764 1HA  GLY A 504     -35.089   2.439  57.229  1.00  3.22           H  
ATOM   5765 2HA  GLY A 504     -33.629   1.823  57.959  1.00  3.22           H  
ATOM   5766  N   ALA A 505     -35.375  -0.168  58.126  1.00  3.62           N  
ATOM   5767  CA  ALA A 505     -36.133  -1.298  58.667  1.00  3.62           C  
ATOM   5768  C   ALA A 505     -35.654  -2.664  58.199  1.00  3.62           C  
ATOM   5769  O   ALA A 505     -35.043  -2.803  57.139  1.00  3.62           O  
ATOM   5770  CB  ALA A 505     -37.609  -1.151  58.321  1.00  3.62           C  
ATOM   5771  H   ALA A 505     -34.825  -0.219  57.268  1.00  3.62           H  
ATOM   5772  HA  ALA A 505     -36.004  -1.264  59.740  1.00  3.62           H  
ATOM   5773 1HB  ALA A 505     -38.169  -1.969  58.780  1.00  3.62           H  
ATOM   5774 2HB  ALA A 505     -37.987  -0.203  58.699  1.00  3.62           H  
ATOM   5775 3HB  ALA A 505     -37.733  -1.187  57.241  1.00  3.62           H  
ATOM   5776  N   GLY A 506     -35.980  -3.692  58.974  1.00  4.01           N  
ATOM   5777  CA  GLY A 506     -35.607  -5.025  58.515  1.00  4.01           C  
ATOM   5778  C   GLY A 506     -35.701  -6.150  59.534  1.00  4.01           C  
ATOM   5779  O   GLY A 506     -36.453  -6.092  60.513  1.00  4.01           O  
ATOM   5780  H   GLY A 506     -36.474  -3.513  59.851  1.00  4.01           H  
ATOM   5781 1HA  GLY A 506     -36.210  -5.283  57.645  1.00  4.01           H  
ATOM   5782 2HA  GLY A 506     -34.580  -4.975  58.163  1.00  4.01           H  
ATOM   5783  N   GLN A 507     -34.958  -7.207  59.237  1.00  4.34           N  
ATOM   5784  CA  GLN A 507     -34.917  -8.405  60.069  1.00  4.34           C  
ATOM   5785  C   GLN A 507     -33.472  -8.746  60.422  1.00  4.34           C  
ATOM   5786  O   GLN A 507     -32.554  -8.472  59.640  1.00  4.34           O  
ATOM   5787  CB  GLN A 507     -35.590  -9.580  59.354  1.00  4.34           C  
ATOM   5788  CG  GLN A 507     -37.077  -9.363  59.062  1.00  4.34           C  
ATOM   5789  CD  GLN A 507     -37.734 -10.553  58.372  1.00  4.34           C  
ATOM   5790  OE1 GLN A 507     -37.145 -11.184  57.481  1.00  4.34           O  
ATOM   5791  NE2 GLN A 507     -38.962 -10.868  58.781  1.00  4.34           N  
ATOM   5792  H   GLN A 507     -34.393  -7.150  58.386  1.00  4.34           H  
ATOM   5793  HA  GLN A 507     -35.452  -8.209  60.993  1.00  4.34           H  
ATOM   5794 1HB  GLN A 507     -35.077  -9.777  58.414  1.00  4.34           H  
ATOM   5795 2HB  GLN A 507     -35.495 -10.476  59.972  1.00  4.34           H  
ATOM   5796 1HG  GLN A 507     -37.590  -9.186  60.008  1.00  4.34           H  
ATOM   5797 2HG  GLN A 507     -37.186  -8.496  58.413  1.00  4.34           H  
ATOM   5798 1HE2 GLN A 507     -39.448 -11.640  58.368  1.00  4.34           H  
ATOM   5799 2HE2 GLN A 507     -39.404 -10.331  59.502  1.00  4.34           H  
ATOM   5800  N   GLY A 508     -33.268  -9.365  61.582  1.00  4.62           N  
ATOM   5801  CA  GLY A 508     -31.921  -9.735  61.993  1.00  4.62           C  
ATOM   5802  C   GLY A 508     -31.443 -11.008  61.317  1.00  4.62           C  
ATOM   5803  O   GLY A 508     -32.164 -11.609  60.523  1.00  4.62           O  
ATOM   5804  H   GLY A 508     -34.064  -9.545  62.194  1.00  4.62           H  
ATOM   5805 1HA  GLY A 508     -31.236  -8.919  61.763  1.00  4.62           H  
ATOM   5806 2HA  GLY A 508     -31.904  -9.872  63.071  1.00  4.62           H  
ATOM   5807  N   GLY A 509     -30.215 -11.399  61.638  1.00  4.89           N  
ATOM   5808  CA  GLY A 509     -29.570 -12.572  61.061  1.00  4.89           C  
ATOM   5809  C   GLY A 509     -29.144 -13.567  62.131  1.00  4.89           C  
ATOM   5810  O   GLY A 509     -29.885 -13.828  63.075  1.00  4.89           O  
ATOM   5811  H   GLY A 509     -29.691 -10.851  62.302  1.00  4.89           H  
ATOM   5812 1HA  GLY A 509     -30.232 -13.053  60.340  1.00  4.89           H  
ATOM   5813 2HA  GLY A 509     -28.699 -12.236  60.513  1.00  4.89           H  
ATOM   5814  N   TYR A 510     -27.940 -14.115  61.979  1.00  5.16           N  
ATOM   5815  CA  TYR A 510     -27.372 -15.065  62.943  1.00  5.16           C  
ATOM   5816  C   TYR A 510     -25.856 -15.101  62.707  1.00  5.16           C  
ATOM   5817  O   TYR A 510     -25.374 -14.393  61.831  1.00  5.16           O  
ATOM   5818  CB  TYR A 510     -28.003 -16.457  62.776  1.00  5.16           C  
ATOM   5819  CG  TYR A 510     -27.893 -17.379  64.008  1.00  5.16           C  
ATOM   5820  CD1 TYR A 510     -28.820 -17.244  65.028  1.00  5.16           C  
ATOM   5821  CD2 TYR A 510     -26.895 -18.338  64.120  1.00  5.16           C  
ATOM   5822  CE1 TYR A 510     -28.751 -18.051  66.146  1.00  5.16           C  
ATOM   5823  CE2 TYR A 510     -26.820 -19.142  65.230  1.00  5.16           C  
ATOM   5824  CZ  TYR A 510     -27.744 -19.005  66.243  1.00  5.16           C  
ATOM   5825  OH  TYR A 510     -27.671 -19.814  67.356  1.00  5.16           O  
ATOM   5826  H   TYR A 510     -27.419 -13.859  61.138  1.00  5.16           H  
ATOM   5827  HA  TYR A 510     -27.550 -14.703  63.955  1.00  5.16           H  
ATOM   5828 1HB  TYR A 510     -29.059 -16.353  62.527  1.00  5.16           H  
ATOM   5829 2HB  TYR A 510     -27.526 -16.950  61.949  1.00  5.16           H  
ATOM   5830  HD1 TYR A 510     -29.612 -16.498  64.945  1.00  5.16           H  
ATOM   5831  HD2 TYR A 510     -26.160 -18.450  63.335  1.00  5.16           H  
ATOM   5832  HE1 TYR A 510     -29.488 -17.941  66.943  1.00  5.16           H  
ATOM   5833  HE2 TYR A 510     -26.027 -19.888  65.305  1.00  5.16           H  
ATOM   5834  HH  TYR A 510     -26.910 -20.395  67.278  1.00  5.16           H  
ATOM   5835  N   GLY A 511     -25.112 -15.876  63.493  1.00  5.37           N  
ATOM   5836  CA  GLY A 511     -23.660 -16.044  63.338  1.00  5.37           C  
ATOM   5837  C   GLY A 511     -23.060 -16.600  64.634  1.00  5.37           C  
ATOM   5838  O   GLY A 511     -23.772 -16.745  65.630  1.00  5.37           O  
ATOM   5839  H   GLY A 511     -25.570 -16.403  64.221  1.00  5.37           H  
ATOM   5840 1HA  GLY A 511     -23.454 -16.727  62.510  1.00  5.37           H  
ATOM   5841 2HA  GLY A 511     -23.194 -15.089  63.096  1.00  5.37           H  
ATOM   5842  N   GLY A 512     -21.763 -16.924  64.641  1.00  5.51           N  
ATOM   5843  CA  GLY A 512     -21.166 -17.439  65.875  1.00  5.51           C  
ATOM   5844  C   GLY A 512     -20.114 -16.473  66.395  1.00  5.51           C  
ATOM   5845  O   GLY A 512     -19.953 -15.388  65.843  1.00  5.51           O  
ATOM   5846  H   GLY A 512     -21.171 -16.781  63.816  1.00  5.51           H  
ATOM   5847 1HA  GLY A 512     -21.937 -17.575  66.629  1.00  5.51           H  
ATOM   5848 2HA  GLY A 512     -20.730 -18.417  65.698  1.00  5.51           H  
ATOM   5849  N   LEU A 513     -19.423 -16.851  67.472  1.00  5.54           N  
ATOM   5850  CA  LEU A 513     -18.391 -15.997  68.060  1.00  5.54           C  
ATOM   5851  C   LEU A 513     -17.185 -16.805  68.547  1.00  5.54           C  
ATOM   5852  O   LEU A 513     -17.355 -17.900  69.078  1.00  5.54           O  
ATOM   5853  CB  LEU A 513     -18.984 -15.191  69.227  1.00  5.54           C  
ATOM   5854  CG  LEU A 513     -20.058 -14.124  68.860  1.00  5.54           C  
ATOM   5855  CD1 LEU A 513     -20.707 -13.586  70.116  1.00  5.54           C  
ATOM   5856  CD2 LEU A 513     -19.395 -13.008  68.078  1.00  5.54           C  
ATOM   5857  H   LEU A 513     -19.601 -17.756  67.884  1.00  5.54           H  
ATOM   5858  HA  LEU A 513     -18.045 -15.301  67.297  1.00  5.54           H  
ATOM   5859 1HB  LEU A 513     -19.442 -15.887  69.911  1.00  5.54           H  
ATOM   5860 2HB  LEU A 513     -18.175 -14.686  69.747  1.00  5.54           H  
ATOM   5861  HG  LEU A 513     -20.841 -14.577  68.260  1.00  5.54           H  
ATOM   5862 1HD1 LEU A 513     -21.463 -12.848  69.840  1.00  5.54           H  
ATOM   5863 2HD1 LEU A 513     -21.177 -14.389  70.655  1.00  5.54           H  
ATOM   5864 3HD1 LEU A 513     -19.958 -13.116  70.740  1.00  5.54           H  
ATOM   5865 1HD2 LEU A 513     -20.142 -12.260  67.811  1.00  5.54           H  
ATOM   5866 2HD2 LEU A 513     -18.617 -12.547  68.684  1.00  5.54           H  
ATOM   5867 3HD2 LEU A 513     -18.951 -13.415  67.167  1.00  5.54           H  
ATOM   5868  N   GLY A 514     -15.973 -16.253  68.405  1.00  5.48           N  
ATOM   5869  CA  GLY A 514     -14.757 -16.878  68.937  1.00  5.48           C  
ATOM   5870  C   GLY A 514     -14.108 -16.094  70.102  1.00  5.48           C  
ATOM   5871  O   GLY A 514     -12.988 -16.409  70.503  1.00  5.48           O  
ATOM   5872  H   GLY A 514     -15.849 -15.378  67.901  1.00  5.48           H  
ATOM   5873 1HA  GLY A 514     -14.996 -17.885  69.278  1.00  5.48           H  
ATOM   5874 2HA  GLY A 514     -14.043 -16.992  68.127  1.00  5.48           H  
ATOM   5875  N   SER A 515     -14.832 -15.093  70.631  1.00  5.38           N  
ATOM   5876  CA  SER A 515     -14.488 -14.143  71.737  1.00  5.38           C  
ATOM   5877  C   SER A 515     -13.455 -13.038  71.419  1.00  5.38           C  
ATOM   5878  O   SER A 515     -12.864 -12.998  70.329  1.00  5.38           O  
ATOM   5879  CB  SER A 515     -13.972 -14.881  72.974  1.00  5.38           C  
ATOM   5880  OG  SER A 515     -12.674 -15.402  72.820  1.00  5.38           O  
ATOM   5881  H   SER A 515     -15.742 -14.968  70.215  1.00  5.38           H  
ATOM   5882  HA  SER A 515     -15.411 -13.637  72.023  1.00  5.38           H  
ATOM   5883 1HB  SER A 515     -13.983 -14.215  73.826  1.00  5.38           H  
ATOM   5884 2HB  SER A 515     -14.659 -15.694  73.203  1.00  5.38           H  
ATOM   5885  HG  SER A 515     -12.673 -15.906  72.017  1.00  5.38           H  
ATOM   5886  N   GLN A 516     -13.258 -12.138  72.407  1.00  5.31           N  
ATOM   5887  CA  GLN A 516     -12.357 -10.982  72.263  1.00  5.31           C  
ATOM   5888  C   GLN A 516     -11.713 -10.482  73.571  1.00  5.31           C  
ATOM   5889  O   GLN A 516     -12.363 -10.437  74.619  1.00  5.31           O  
ATOM   5890  CB  GLN A 516     -13.126  -9.809  71.639  1.00  5.31           C  
ATOM   5891  CG  GLN A 516     -12.290  -8.554  71.309  1.00  5.31           C  
ATOM   5892  CD  GLN A 516     -13.134  -7.485  70.636  1.00  5.31           C  
ATOM   5893  OE1 GLN A 516     -14.193  -7.105  71.172  1.00  5.31           O  
ATOM   5894  NE2 GLN A 516     -12.710  -6.976  69.470  1.00  5.31           N  
ATOM   5895  H   GLN A 516     -13.803 -12.241  73.263  1.00  5.31           H  
ATOM   5896  HA  GLN A 516     -11.567 -11.282  71.592  1.00  5.31           H  
ATOM   5897 1HB  GLN A 516     -13.598 -10.140  70.716  1.00  5.31           H  
ATOM   5898 2HB  GLN A 516     -13.921  -9.506  72.320  1.00  5.31           H  
ATOM   5899 1HG  GLN A 516     -11.897  -8.129  72.228  1.00  5.31           H  
ATOM   5900 2HG  GLN A 516     -11.469  -8.826  70.646  1.00  5.31           H  
ATOM   5901 1HE2 GLN A 516     -13.249  -6.272  69.012  1.00  5.31           H  
ATOM   5902 2HE2 GLN A 516     -11.836  -7.273  69.023  1.00  5.31           H  
ATOM   5903  N   GLY A 517     -10.456 -10.042  73.501  1.00  5.34           N  
ATOM   5904  CA  GLY A 517      -9.878  -9.435  74.708  1.00  5.34           C  
ATOM   5905  C   GLY A 517      -8.474  -8.844  74.572  1.00  5.34           C  
ATOM   5906  O   GLY A 517      -7.820  -8.985  73.536  1.00  5.34           O  
ATOM   5907  H   GLY A 517      -9.944 -10.134  72.623  1.00  5.34           H  
ATOM   5908 1HA  GLY A 517     -10.550  -8.648  75.050  1.00  5.34           H  
ATOM   5909 2HA  GLY A 517      -9.864 -10.184  75.498  1.00  5.34           H  
ATOM   5910  N   THR A 518      -8.041  -8.164  75.640  1.00  5.51           N  
ATOM   5911  CA  THR A 518      -6.731  -7.492  75.647  1.00  5.51           C  
ATOM   5912  C   THR A 518      -5.876  -7.751  76.888  1.00  5.51           C  
ATOM   5913  O   THR A 518      -6.361  -7.622  78.016  1.00  5.51           O  
ATOM   5914  CB  THR A 518      -6.897  -5.967  75.485  1.00  5.51           C  
ATOM   5915  OG1 THR A 518      -7.575  -5.689  74.259  1.00  5.51           O  
ATOM   5916  CG2 THR A 518      -5.522  -5.273  75.467  1.00  5.51           C  
ATOM   5917  H   THR A 518      -8.665  -8.141  76.449  1.00  5.51           H  
ATOM   5918  HA  THR A 518      -6.173  -7.853  74.788  1.00  5.51           H  
ATOM   5919  HB  THR A 518      -7.472  -5.570  76.305  1.00  5.51           H  
ATOM   5920  HG1 THR A 518      -7.010  -5.967  73.515  1.00  5.51           H  
ATOM   5921 1HG2 THR A 518      -5.662  -4.202  75.343  1.00  5.51           H  
ATOM   5922 2HG2 THR A 518      -4.999  -5.452  76.400  1.00  5.51           H  
ATOM   5923 3HG2 THR A 518      -4.928  -5.660  74.638  1.00  5.51           H  
ATOM   5924  N   SER A 519      -4.588  -8.031  76.668  1.00  5.89           N  
ATOM   5925  CA  SER A 519      -3.625  -8.229  77.751  1.00  5.89           C  
ATOM   5926  C   SER A 519      -2.496  -7.195  77.692  1.00  5.89           C  
ATOM   5927  O   SER A 519      -1.739  -7.138  76.723  1.00  5.89           O  
ATOM   5928  CB  SER A 519      -3.050  -9.625  77.672  1.00  5.89           C  
ATOM   5929  OG  SER A 519      -2.062  -9.812  78.643  1.00  5.89           O  
ATOM   5930  H   SER A 519      -4.280  -8.121  75.698  1.00  5.89           H  
ATOM   5931  HA  SER A 519      -4.142  -8.121  78.702  1.00  5.89           H  
ATOM   5932 1HB  SER A 519      -3.850 -10.348  77.820  1.00  5.89           H  
ATOM   5933 2HB  SER A 519      -2.631  -9.794  76.677  1.00  5.89           H  
ATOM   5934  HG  SER A 519      -2.401  -9.393  79.443  1.00  5.89           H  
ATOM   5935  N   GLY A 520      -2.345  -6.391  78.727  1.00  6.47           N  
ATOM   5936  CA  GLY A 520      -1.296  -5.383  78.618  1.00  6.47           C  
ATOM   5937  C   GLY A 520      -1.052  -4.583  79.878  1.00  6.47           C  
ATOM   5938  O   GLY A 520      -1.656  -4.831  80.918  1.00  6.47           O  
ATOM   5939  H   GLY A 520      -2.954  -6.475  79.545  1.00  6.47           H  
ATOM   5940 1HA  GLY A 520      -0.368  -5.870  78.324  1.00  6.47           H  
ATOM   5941 2HA  GLY A 520      -1.552  -4.697  77.810  1.00  6.47           H  
ATOM   5942  N   ARG A 521      -0.111  -3.652  79.772  1.00  7.22           N  
ATOM   5943  CA  ARG A 521       0.315  -2.866  80.930  1.00  7.22           C  
ATOM   5944  C   ARG A 521       0.160  -1.350  80.781  1.00  7.22           C  
ATOM   5945  O   ARG A 521       0.197  -0.628  81.778  1.00  7.22           O  
ATOM   5946  CB  ARG A 521       1.777  -3.176  81.251  1.00  7.22           C  
ATOM   5947  CG  ARG A 521       2.089  -4.650  81.579  1.00  7.22           C  
ATOM   5948  CD  ARG A 521       1.552  -5.077  82.907  1.00  7.22           C  
ATOM   5949  NE  ARG A 521       2.257  -4.436  84.017  1.00  7.22           N  
ATOM   5950  CZ  ARG A 521       1.865  -4.485  85.305  1.00  7.22           C  
ATOM   5951  NH1 ARG A 521       0.780  -5.152  85.636  1.00  7.22           N  
ATOM   5952  NH2 ARG A 521       2.579  -3.868  86.238  1.00  7.22           N  
ATOM   5953  H   ARG A 521       0.286  -3.493  78.848  1.00  7.22           H  
ATOM   5954  HA  ARG A 521      -0.287  -3.177  81.783  1.00  7.22           H  
ATOM   5955 1HB  ARG A 521       2.400  -2.892  80.429  1.00  7.22           H  
ATOM   5956 2HB  ARG A 521       2.088  -2.578  82.107  1.00  7.22           H  
ATOM   5957 1HG  ARG A 521       1.657  -5.293  80.816  1.00  7.22           H  
ATOM   5958 2HG  ARG A 521       3.170  -4.790  81.595  1.00  7.22           H  
ATOM   5959 1HD  ARG A 521       0.497  -4.805  82.970  1.00  7.22           H  
ATOM   5960 2HD  ARG A 521       1.649  -6.158  83.017  1.00  7.22           H  
ATOM   5961  HE  ARG A 521       3.095  -3.918  83.803  1.00  7.22           H  
ATOM   5962 1HH1 ARG A 521       0.231  -5.644  84.909  1.00  7.22           H  
ATOM   5963 2HH1 ARG A 521       0.485  -5.195  86.598  1.00  7.22           H  
ATOM   5964 1HH2 ARG A 521       3.415  -3.361  85.981  1.00  7.22           H  
ATOM   5965 2HH2 ARG A 521       2.290  -3.907  87.204  1.00  7.22           H  
ATOM   5966  N   GLY A 522       0.069  -0.855  79.551  1.00  8.06           N  
ATOM   5967  CA  GLY A 522       0.062   0.602  79.350  1.00  8.06           C  
ATOM   5968  C   GLY A 522      -1.322   1.206  79.152  1.00  8.06           C  
ATOM   5969  O   GLY A 522      -2.333   0.643  79.581  1.00  8.06           O  
ATOM   5970  H   GLY A 522       0.020  -1.481  78.746  1.00  8.06           H  
ATOM   5971 1HA  GLY A 522       0.527   1.078  80.212  1.00  8.06           H  
ATOM   5972 2HA  GLY A 522       0.685   0.867  78.504  1.00  8.06           H  
ATOM   5973  N   GLY A 523      -1.347   2.373  78.502  1.00  8.86           N  
ATOM   5974  CA  GLY A 523      -2.567   3.145  78.265  1.00  8.86           C  
ATOM   5975  C   GLY A 523      -2.671   4.320  79.241  1.00  8.86           C  
ATOM   5976  O   GLY A 523      -2.607   4.144  80.458  1.00  8.86           O  
ATOM   5977  H   GLY A 523      -0.469   2.750  78.134  1.00  8.86           H  
ATOM   5978 1HA  GLY A 523      -2.560   3.517  77.240  1.00  8.86           H  
ATOM   5979 2HA  GLY A 523      -3.436   2.498  78.372  1.00  8.86           H  
ATOM   5980  N   LEU A 524      -2.797   5.523  78.686  1.00  9.49           N  
ATOM   5981  CA  LEU A 524      -2.878   6.761  79.461  1.00  9.49           C  
ATOM   5982  C   LEU A 524      -3.404   7.879  78.594  1.00  9.49           C  
ATOM   5983  O   LEU A 524      -2.864   8.089  77.526  1.00  9.49           O  
ATOM   5984  CB  LEU A 524      -1.486   7.163  79.963  1.00  9.49           C  
ATOM   5985  CG  LEU A 524      -1.418   8.467  80.766  1.00  9.49           C  
ATOM   5986  CD1 LEU A 524      -2.174   8.294  82.076  1.00  9.49           C  
ATOM   5987  CD2 LEU A 524       0.033   8.821  81.006  1.00  9.49           C  
ATOM   5988  H   LEU A 524      -2.854   5.582  77.682  1.00  9.49           H  
ATOM   5989  HA  LEU A 524      -3.551   6.612  80.303  1.00  9.49           H  
ATOM   5990 1HB  LEU A 524      -1.104   6.365  80.599  1.00  9.49           H  
ATOM   5991 2HB  LEU A 524      -0.821   7.267  79.105  1.00  9.49           H  
ATOM   5992  HG  LEU A 524      -1.891   9.273  80.201  1.00  9.49           H  
ATOM   5993 1HD1 LEU A 524      -2.131   9.221  82.646  1.00  9.49           H  
ATOM   5994 2HD1 LEU A 524      -3.212   8.044  81.866  1.00  9.49           H  
ATOM   5995 3HD1 LEU A 524      -1.718   7.490  82.655  1.00  9.49           H  
ATOM   5996 1HD2 LEU A 524       0.090   9.751  81.572  1.00  9.49           H  
ATOM   5997 2HD2 LEU A 524       0.516   8.022  81.571  1.00  9.49           H  
ATOM   5998 3HD2 LEU A 524       0.535   8.946  80.046  1.00  9.49           H  
ATOM   5999  N   GLY A 525      -4.406   8.636  79.022  1.00  9.84           N  
ATOM   6000  CA  GLY A 525      -4.809   9.748  78.152  1.00  9.84           C  
ATOM   6001  C   GLY A 525      -6.076  10.459  78.577  1.00  9.84           C  
ATOM   6002  O   GLY A 525      -6.795   9.987  79.461  1.00  9.84           O  
ATOM   6003  H   GLY A 525      -4.864   8.463  79.905  1.00  9.84           H  
ATOM   6004 1HA  GLY A 525      -3.992  10.469  78.081  1.00  9.84           H  
ATOM   6005 2HA  GLY A 525      -4.967   9.363  77.152  1.00  9.84           H  
ATOM   6006  N   GLY A 526      -6.348  11.601  77.935  1.00  9.79           N  
ATOM   6007  CA  GLY A 526      -7.560  12.359  78.245  1.00  9.79           C  
ATOM   6008  C   GLY A 526      -8.495  12.506  77.044  1.00  9.79           C  
ATOM   6009  O   GLY A 526      -8.216  11.999  75.947  1.00  9.79           O  
ATOM   6010  H   GLY A 526      -5.692  11.933  77.222  1.00  9.79           H  
ATOM   6011 1HA  GLY A 526      -8.094  11.873  79.061  1.00  9.79           H  
ATOM   6012 2HA  GLY A 526      -7.275  13.348  78.604  1.00  9.79           H  
ATOM   6013  N   GLN A 527      -9.596  13.232  77.251  1.00  9.32           N  
ATOM   6014  CA  GLN A 527     -10.560  13.422  76.179  1.00  9.32           C  
ATOM   6015  C   GLN A 527     -11.368  14.724  76.258  1.00  9.32           C  
ATOM   6016  O   GLN A 527     -11.964  15.054  77.286  1.00  9.32           O  
ATOM   6017  CB  GLN A 527     -11.506  12.218  76.138  1.00  9.32           C  
ATOM   6018  CG  GLN A 527     -12.547  12.270  75.054  1.00  9.32           C  
ATOM   6019  CD  GLN A 527     -13.407  11.018  75.007  1.00  9.32           C  
ATOM   6020  OE1 GLN A 527     -13.071   9.989  74.392  1.00  9.32           O  
ATOM   6021  NE2 GLN A 527     -14.553  11.081  75.688  1.00  9.32           N  
ATOM   6022  H   GLN A 527      -9.769  13.635  78.160  1.00  9.32           H  
ATOM   6023  HA  GLN A 527     -10.002  13.432  75.259  1.00  9.32           H  
ATOM   6024 1HB  GLN A 527     -10.925  11.307  75.992  1.00  9.32           H  
ATOM   6025 2HB  GLN A 527     -12.024  12.131  77.092  1.00  9.32           H  
ATOM   6026 1HG  GLN A 527     -13.191  13.109  75.268  1.00  9.32           H  
ATOM   6027 2HG  GLN A 527     -12.064  12.411  74.092  1.00  9.32           H  
ATOM   6028 1HE2 GLN A 527     -15.169  10.291  75.709  1.00  9.32           H  
ATOM   6029 2HE2 GLN A 527     -14.798  11.917  76.187  1.00  9.32           H  
ATOM   6030  N   GLY A 528     -11.373  15.443  75.141  1.00  8.55           N  
ATOM   6031  CA  GLY A 528     -12.111  16.682  74.904  1.00  8.55           C  
ATOM   6032  C   GLY A 528     -13.390  16.391  74.127  1.00  8.55           C  
ATOM   6033  O   GLY A 528     -13.513  16.803  72.970  1.00  8.55           O  
ATOM   6034  H   GLY A 528     -10.842  15.067  74.365  1.00  8.55           H  
ATOM   6035 1HA  GLY A 528     -12.353  17.155  75.855  1.00  8.55           H  
ATOM   6036 2HA  GLY A 528     -11.487  17.374  74.342  1.00  8.55           H  
ATOM   6037  N   ALA A 529     -14.314  15.647  74.714  1.00  7.69           N  
ATOM   6038  CA  ALA A 529     -15.501  15.266  73.957  1.00  7.69           C  
ATOM   6039  C   ALA A 529     -16.732  15.070  74.787  1.00  7.69           C  
ATOM   6040  O   ALA A 529     -16.672  14.780  75.984  1.00  7.69           O  
ATOM   6041  CB  ALA A 529     -15.286  13.953  73.228  1.00  7.69           C  
ATOM   6042  H   ALA A 529     -14.183  15.347  75.671  1.00  7.69           H  
ATOM   6043  HA  ALA A 529     -15.698  16.061  73.240  1.00  7.69           H  
ATOM   6044 1HB  ALA A 529     -16.176  13.723  72.642  1.00  7.69           H  
ATOM   6045 2HB  ALA A 529     -14.457  14.004  72.588  1.00  7.69           H  
ATOM   6046 3HB  ALA A 529     -15.129  13.174  73.940  1.00  7.69           H  
ATOM   6047  N   GLY A 530     -17.856  15.141  74.103  1.00  6.85           N  
ATOM   6048  CA  GLY A 530     -19.134  14.825  74.721  1.00  6.85           C  
ATOM   6049  C   GLY A 530     -20.289  14.994  73.753  1.00  6.85           C  
ATOM   6050  O   GLY A 530     -20.160  15.645  72.722  1.00  6.85           O  
ATOM   6051  H   GLY A 530     -17.795  15.428  73.120  1.00  6.85           H  
ATOM   6052 1HA  GLY A 530     -19.114  13.799  75.089  1.00  6.85           H  
ATOM   6053 2HA  GLY A 530     -19.285  15.470  75.586  1.00  6.85           H  
ATOM   6054  N   GLY A 531     -21.428  14.416  74.115  1.00  6.08           N  
ATOM   6055  CA  GLY A 531     -22.634  14.448  73.295  1.00  6.08           C  
ATOM   6056  C   GLY A 531     -22.796  13.116  72.567  1.00  6.08           C  
ATOM   6057  O   GLY A 531     -21.866  12.639  71.909  1.00  6.08           O  
ATOM   6058  H   GLY A 531     -21.456  13.913  74.990  1.00  6.08           H  
ATOM   6059 1HA  GLY A 531     -23.504  14.635  73.925  1.00  6.08           H  
ATOM   6060 2HA  GLY A 531     -22.572  15.262  72.573  1.00  6.08           H  
ATOM   6061  N   ASP A 532     -23.968  12.509  72.705  1.00  5.44           N  
ATOM   6062  CA  ASP A 532     -24.254  11.224  72.075  1.00  5.44           C  
ATOM   6063  C   ASP A 532     -25.761  11.140  71.872  1.00  5.44           C  
ATOM   6064  O   ASP A 532     -26.512  10.864  72.814  1.00  5.44           O  
ATOM   6065  CB  ASP A 532     -23.735  10.064  72.944  1.00  5.44           C  
ATOM   6066  CG  ASP A 532     -23.825   8.647  72.307  1.00  5.44           C  
ATOM   6067  OD1 ASP A 532     -24.332   8.508  71.226  1.00  5.44           O  
ATOM   6068  OD2 ASP A 532     -23.367   7.719  72.941  1.00  5.44           O  
ATOM   6069  H   ASP A 532     -24.693  12.948  73.252  1.00  5.44           H  
ATOM   6070  HA  ASP A 532     -23.766  11.179  71.107  1.00  5.44           H  
ATOM   6071 1HB  ASP A 532     -22.686  10.250  73.181  1.00  5.44           H  
ATOM   6072 2HB  ASP A 532     -24.281  10.050  73.887  1.00  5.44           H  
ATOM   6073  N   VAL A 533     -26.204  11.441  70.661  1.00  4.96           N  
ATOM   6074  CA  VAL A 533     -27.626  11.494  70.370  1.00  4.96           C  
ATOM   6075  C   VAL A 533     -28.052  10.350  69.489  1.00  4.96           C  
ATOM   6076  O   VAL A 533     -27.670  10.301  68.321  1.00  4.96           O  
ATOM   6077  CB  VAL A 533     -27.960  12.800  69.642  1.00  4.96           C  
ATOM   6078  CG1 VAL A 533     -29.436  12.843  69.310  1.00  4.96           C  
ATOM   6079  CG2 VAL A 533     -27.536  13.976  70.497  1.00  4.96           C  
ATOM   6080  H   VAL A 533     -25.517  11.640  69.932  1.00  4.96           H  
ATOM   6081  HA  VAL A 533     -28.180  11.445  71.307  1.00  4.96           H  
ATOM   6082  HB  VAL A 533     -27.421  12.828  68.709  1.00  4.96           H  
ATOM   6083 1HG1 VAL A 533     -29.667  13.762  68.772  1.00  4.96           H  
ATOM   6084 2HG1 VAL A 533     -29.689  11.986  68.682  1.00  4.96           H  
ATOM   6085 3HG1 VAL A 533     -30.023  12.804  70.227  1.00  4.96           H  
ATOM   6086 1HG2 VAL A 533     -27.757  14.904  69.971  1.00  4.96           H  
ATOM   6087 2HG2 VAL A 533     -28.079  13.954  71.441  1.00  4.96           H  
ATOM   6088 3HG2 VAL A 533     -26.464  13.917  70.691  1.00  4.96           H  
ATOM   6089  N   ILE A 534     -28.878   9.463  70.021  1.00  4.64           N  
ATOM   6090  CA  ILE A 534     -29.322   8.324  69.243  1.00  4.64           C  
ATOM   6091  C   ILE A 534     -30.834   8.321  69.140  1.00  4.64           C  
ATOM   6092  O   ILE A 534     -31.531   8.315  70.162  1.00  4.64           O  
ATOM   6093  CB  ILE A 534     -28.832   6.997  69.839  1.00  4.64           C  
ATOM   6094  CG1 ILE A 534     -27.295   7.006  69.912  1.00  4.64           C  
ATOM   6095  CG2 ILE A 534     -29.321   5.838  68.960  1.00  4.64           C  
ATOM   6096  CD1 ILE A 534     -26.709   5.830  70.623  1.00  4.64           C  
ATOM   6097  H   ILE A 534     -29.170   9.567  70.984  1.00  4.64           H  
ATOM   6098  HA  ILE A 534     -28.914   8.407  68.242  1.00  4.64           H  
ATOM   6099  HB  ILE A 534     -29.214   6.882  70.852  1.00  4.64           H  
ATOM   6100 1HG1 ILE A 534     -26.895   7.042  68.925  1.00  4.64           H  
ATOM   6101 2HG1 ILE A 534     -26.966   7.897  70.445  1.00  4.64           H  
ATOM   6102 1HG2 ILE A 534     -28.973   4.894  69.372  1.00  4.64           H  
ATOM   6103 2HG2 ILE A 534     -30.410   5.839  68.927  1.00  4.64           H  
ATOM   6104 3HG2 ILE A 534     -28.933   5.959  67.949  1.00  4.64           H  
ATOM   6105 1HD1 ILE A 534     -25.618   5.931  70.637  1.00  4.64           H  
ATOM   6106 2HD1 ILE A 534     -27.080   5.804  71.647  1.00  4.64           H  
ATOM   6107 3HD1 ILE A 534     -26.986   4.914  70.108  1.00  4.64           H  
ATOM   6108  N   GLU A 535     -31.335   8.338  67.914  1.00  4.50           N  
ATOM   6109  CA  GLU A 535     -32.769   8.372  67.682  1.00  4.50           C  
ATOM   6110  C   GLU A 535     -33.177   7.337  66.651  1.00  4.50           C  
ATOM   6111  O   GLU A 535     -32.497   7.166  65.636  1.00  4.50           O  
ATOM   6112  CB  GLU A 535     -33.195   9.774  67.218  1.00  4.50           C  
ATOM   6113  CG  GLU A 535     -32.958  10.893  68.263  1.00  4.50           C  
ATOM   6114  CD  GLU A 535     -33.403  12.271  67.809  1.00  4.50           C  
ATOM   6115  OE1 GLU A 535     -33.857  12.396  66.699  1.00  4.50           O  
ATOM   6116  OE2 GLU A 535     -33.303  13.192  68.587  1.00  4.50           O  
ATOM   6117  H   GLU A 535     -30.682   8.330  67.127  1.00  4.50           H  
ATOM   6118  HA  GLU A 535     -33.281   8.137  68.615  1.00  4.50           H  
ATOM   6119 1HB  GLU A 535     -32.643  10.039  66.313  1.00  4.50           H  
ATOM   6120 2HB  GLU A 535     -34.256   9.769  66.965  1.00  4.50           H  
ATOM   6121 1HG  GLU A 535     -33.489  10.635  69.178  1.00  4.50           H  
ATOM   6122 2HG  GLU A 535     -31.899  10.932  68.495  1.00  4.50           H  
ATOM   6123  N   VAL A 536     -34.285   6.653  66.913  1.00  4.50           N  
ATOM   6124  CA  VAL A 536     -34.765   5.650  65.982  1.00  4.50           C  
ATOM   6125  C   VAL A 536     -36.226   5.876  65.609  1.00  4.50           C  
ATOM   6126  O   VAL A 536     -37.089   6.010  66.480  1.00  4.50           O  
ATOM   6127  CB  VAL A 536     -34.585   4.237  66.582  1.00  4.50           C  
ATOM   6128  CG1 VAL A 536     -35.103   3.181  65.597  1.00  4.50           C  
ATOM   6129  CG2 VAL A 536     -33.093   4.000  66.913  1.00  4.50           C  
ATOM   6130  H   VAL A 536     -34.798   6.837  67.764  1.00  4.50           H  
ATOM   6131  HA  VAL A 536     -34.167   5.709  65.077  1.00  4.50           H  
ATOM   6132  HB  VAL A 536     -35.178   4.152  67.491  1.00  4.50           H  
ATOM   6133 1HG1 VAL A 536     -34.985   2.189  66.030  1.00  4.50           H  
ATOM   6134 2HG1 VAL A 536     -36.159   3.356  65.394  1.00  4.50           H  
ATOM   6135 3HG1 VAL A 536     -34.540   3.238  64.668  1.00  4.50           H  
ATOM   6136 1HG2 VAL A 536     -32.973   3.005  67.339  1.00  4.50           H  
ATOM   6137 2HG2 VAL A 536     -32.500   4.080  66.012  1.00  4.50           H  
ATOM   6138 3HG2 VAL A 536     -32.749   4.737  67.633  1.00  4.50           H  
ATOM   6139  N   GLY A 537     -36.476   5.955  64.306  1.00  4.59           N  
ATOM   6140  CA  GLY A 537     -37.808   6.101  63.738  1.00  4.59           C  
ATOM   6141  C   GLY A 537     -38.148   4.824  62.977  1.00  4.59           C  
ATOM   6142  O   GLY A 537     -39.286   4.612  62.551  1.00  4.59           O  
ATOM   6143  H   GLY A 537     -35.695   5.842  63.674  1.00  4.59           H  
ATOM   6144 1HA  GLY A 537     -38.537   6.272  64.531  1.00  4.59           H  
ATOM   6145 2HA  GLY A 537     -37.833   6.958  63.067  1.00  4.59           H  
ATOM   6146  N   GLY A 538     -37.128   3.982  62.818  1.00  4.77           N  
ATOM   6147  CA  GLY A 538     -37.207   2.735  62.075  1.00  4.77           C  
ATOM   6148  C   GLY A 538     -37.770   1.579  62.895  1.00  4.77           C  
ATOM   6149  O   GLY A 538     -38.243   1.764  64.020  1.00  4.77           O  
ATOM   6150  H   GLY A 538     -36.220   4.265  63.170  1.00  4.77           H  
ATOM   6151 1HA  GLY A 538     -37.800   2.874  61.170  1.00  4.77           H  
ATOM   6152 2HA  GLY A 538     -36.201   2.480  61.754  1.00  4.77           H  
ATOM   6153  N   ALA A 539     -37.725   0.375  62.322  1.00  5.05           N  
ATOM   6154  CA  ALA A 539     -38.290  -0.798  63.003  1.00  5.05           C  
ATOM   6155  C   ALA A 539     -37.768  -2.126  62.464  1.00  5.05           C  
ATOM   6156  O   ALA A 539     -37.356  -2.229  61.312  1.00  5.05           O  
ATOM   6157  CB  ALA A 539     -39.806  -0.786  62.882  1.00  5.05           C  
ATOM   6158  H   ALA A 539     -37.291   0.311  61.400  1.00  5.05           H  
ATOM   6159  HA  ALA A 539     -38.016  -0.737  64.056  1.00  5.05           H  
ATOM   6160 1HB  ALA A 539     -40.218  -1.638  63.423  1.00  5.05           H  
ATOM   6161 2HB  ALA A 539     -40.202   0.138  63.307  1.00  5.05           H  
ATOM   6162 3HB  ALA A 539     -40.086  -0.853  61.833  1.00  5.05           H  
ATOM   6163  N   GLY A 540     -37.860  -3.170  63.268  1.00  5.45           N  
ATOM   6164  CA  GLY A 540     -37.478  -4.472  62.753  1.00  5.45           C  
ATOM   6165  C   GLY A 540     -37.590  -5.593  63.767  1.00  5.45           C  
ATOM   6166  O   GLY A 540     -37.939  -5.374  64.930  1.00  5.45           O  
ATOM   6167  H   GLY A 540     -38.191  -3.072  64.217  1.00  5.45           H  
ATOM   6168 1HA  GLY A 540     -38.099  -4.710  61.888  1.00  5.45           H  
ATOM   6169 2HA  GLY A 540     -36.451  -4.422  62.394  1.00  5.45           H  
ATOM   6170  N   GLN A 541     -37.302  -6.799  63.294  1.00  5.90           N  
ATOM   6171  CA  GLN A 541     -37.377  -8.013  64.109  1.00  5.90           C  
ATOM   6172  C   GLN A 541     -36.043  -8.747  64.194  1.00  5.90           C  
ATOM   6173  O   GLN A 541     -35.567  -9.290  63.194  1.00  5.90           O  
ATOM   6174  CB  GLN A 541     -38.424  -8.972  63.534  1.00  5.90           C  
ATOM   6175  CG  GLN A 541     -38.520 -10.320  64.261  1.00  5.90           C  
ATOM   6176  CD  GLN A 541     -39.084 -10.210  65.678  1.00  5.90           C  
ATOM   6177  OE1 GLN A 541     -40.251  -9.835  65.874  1.00  5.90           O  
ATOM   6178  NE2 GLN A 541     -38.261 -10.540  66.669  1.00  5.90           N  
ATOM   6179  H   GLN A 541     -37.012  -6.842  62.315  1.00  5.90           H  
ATOM   6180  HA  GLN A 541     -37.671  -7.734  65.120  1.00  5.90           H  
ATOM   6181 1HB  GLN A 541     -39.405  -8.500  63.564  1.00  5.90           H  
ATOM   6182 2HB  GLN A 541     -38.189  -9.174  62.492  1.00  5.90           H  
ATOM   6183 1HG  GLN A 541     -39.162 -10.985  63.688  1.00  5.90           H  
ATOM   6184 2HG  GLN A 541     -37.517 -10.747  64.340  1.00  5.90           H  
ATOM   6185 1HE2 GLN A 541     -38.571 -10.494  67.616  1.00  5.90           H  
ATOM   6186 2HE2 GLN A 541     -37.299 -10.845  66.459  1.00  5.90           H  
ATOM   6187  N   GLY A 542     -35.447  -8.772  65.381  1.00  6.41           N  
ATOM   6188  CA  GLY A 542     -34.169  -9.452  65.554  1.00  6.41           C  
ATOM   6189  C   GLY A 542     -34.387 -10.955  65.730  1.00  6.41           C  
ATOM   6190  O   GLY A 542     -35.486 -11.396  66.086  1.00  6.41           O  
ATOM   6191  H   GLY A 542     -35.881  -8.306  66.166  1.00  6.41           H  
ATOM   6192 1HA  GLY A 542     -33.535  -9.264  64.692  1.00  6.41           H  
ATOM   6193 2HA  GLY A 542     -33.655  -9.049  66.427  1.00  6.41           H  
ATOM   6194  N   GLY A 543     -33.334 -11.744  65.527  1.00  7.01           N  
ATOM   6195  CA  GLY A 543     -33.408 -13.193  65.715  1.00  7.01           C  
ATOM   6196  C   GLY A 543     -32.026 -13.837  65.850  1.00  7.01           C  
ATOM   6197  O   GLY A 543     -31.865 -15.029  65.595  1.00  7.01           O  
ATOM   6198  H   GLY A 543     -32.464 -11.337  65.222  1.00  7.01           H  
ATOM   6199 1HA  GLY A 543     -34.000 -13.412  66.604  1.00  7.01           H  
ATOM   6200 2HA  GLY A 543     -33.930 -13.637  64.867  1.00  7.01           H  
ATOM   6201  N   TYR A 544     -31.035 -13.037  66.220  1.00  7.65           N  
ATOM   6202  CA  TYR A 544     -29.653 -13.501  66.286  1.00  7.65           C  
ATOM   6203  C   TYR A 544     -29.193 -14.031  67.634  1.00  7.65           C  
ATOM   6204  O   TYR A 544     -29.696 -13.641  68.687  1.00  7.65           O  
ATOM   6205  CB  TYR A 544     -28.740 -12.377  65.808  1.00  7.65           C  
ATOM   6206  CG  TYR A 544     -29.123 -11.057  66.371  1.00  7.65           C  
ATOM   6207  CD1 TYR A 544     -28.647 -10.616  67.590  1.00  7.65           C  
ATOM   6208  CD2 TYR A 544     -29.990 -10.274  65.629  1.00  7.65           C  
ATOM   6209  CE1 TYR A 544     -29.051  -9.377  68.069  1.00  7.65           C  
ATOM   6210  CE2 TYR A 544     -30.391  -9.047  66.095  1.00  7.65           C  
ATOM   6211  CZ  TYR A 544     -29.928  -8.594  67.311  1.00  7.65           C  
ATOM   6212  OH  TYR A 544     -30.332  -7.366  67.780  1.00  7.65           O  
ATOM   6213  H   TYR A 544     -31.241 -12.084  66.461  1.00  7.65           H  
ATOM   6214  HA  TYR A 544     -29.553 -14.317  65.578  1.00  7.65           H  
ATOM   6215 1HB  TYR A 544     -27.712 -12.595  66.101  1.00  7.65           H  
ATOM   6216 2HB  TYR A 544     -28.767 -12.306  64.732  1.00  7.65           H  
ATOM   6217  HD1 TYR A 544     -27.966 -11.241  68.173  1.00  7.65           H  
ATOM   6218  HD2 TYR A 544     -30.348 -10.641  64.671  1.00  7.65           H  
ATOM   6219  HE1 TYR A 544     -28.684  -9.018  69.030  1.00  7.65           H  
ATOM   6220  HE2 TYR A 544     -31.073  -8.434  65.507  1.00  7.65           H  
ATOM   6221  HH  TYR A 544     -29.911  -7.191  68.626  1.00  7.65           H  
ATOM   6222  N   GLY A 545     -28.210 -14.925  67.567  1.00  8.29           N  
ATOM   6223  CA  GLY A 545     -27.540 -15.528  68.709  1.00  8.29           C  
ATOM   6224  C   GLY A 545     -26.043 -15.227  68.673  1.00  8.29           C  
ATOM   6225  O   GLY A 545     -25.633 -14.119  68.328  1.00  8.29           O  
ATOM   6226  H   GLY A 545     -27.891 -15.198  66.650  1.00  8.29           H  
ATOM   6227 1HA  GLY A 545     -27.973 -15.147  69.634  1.00  8.29           H  
ATOM   6228 2HA  GLY A 545     -27.697 -16.606  68.696  1.00  8.29           H  
ATOM   6229  N   GLY A 546     -25.243 -16.235  69.027  1.00  8.81           N  
ATOM   6230  CA  GLY A 546     -23.783 -16.145  69.107  1.00  8.81           C  
ATOM   6231  C   GLY A 546     -23.329 -16.245  70.561  1.00  8.81           C  
ATOM   6232  O   GLY A 546     -23.852 -15.553  71.434  1.00  8.81           O  
ATOM   6233  H   GLY A 546     -25.673 -17.114  69.275  1.00  8.81           H  
ATOM   6234 1HA  GLY A 546     -23.338 -16.948  68.522  1.00  8.81           H  
ATOM   6235 2HA  GLY A 546     -23.445 -15.205  68.670  1.00  8.81           H  
ATOM   6236  N   LEU A 547     -22.365 -17.129  70.820  1.00  9.09           N  
ATOM   6237  CA  LEU A 547     -21.864 -17.346  72.178  1.00  9.09           C  
ATOM   6238  C   LEU A 547     -20.437 -16.846  72.359  1.00  9.09           C  
ATOM   6239  O   LEU A 547     -19.492 -17.513  71.947  1.00  9.09           O  
ATOM   6240  CB  LEU A 547     -21.900 -18.838  72.491  1.00  9.09           C  
ATOM   6241  CG  LEU A 547     -23.270 -19.502  72.341  1.00  9.09           C  
ATOM   6242  CD1 LEU A 547     -23.129 -20.994  72.571  1.00  9.09           C  
ATOM   6243  CD2 LEU A 547     -24.242 -18.880  73.328  1.00  9.09           C  
ATOM   6244  H   LEU A 547     -21.973 -17.665  70.062  1.00  9.09           H  
ATOM   6245  HA  LEU A 547     -22.505 -16.815  72.879  1.00  9.09           H  
ATOM   6246 1HB  LEU A 547     -21.199 -19.351  71.834  1.00  9.09           H  
ATOM   6247 2HB  LEU A 547     -21.573 -18.980  73.522  1.00  9.09           H  
ATOM   6248  HG  LEU A 547     -23.639 -19.352  71.327  1.00  9.09           H  
ATOM   6249 1HD1 LEU A 547     -24.100 -21.475  72.453  1.00  9.09           H  
ATOM   6250 2HD1 LEU A 547     -22.429 -21.409  71.844  1.00  9.09           H  
ATOM   6251 3HD1 LEU A 547     -22.755 -21.174  73.577  1.00  9.09           H  
ATOM   6252 1HD2 LEU A 547     -25.220 -19.349  73.218  1.00  9.09           H  
ATOM   6253 2HD2 LEU A 547     -23.877 -19.034  74.342  1.00  9.09           H  
ATOM   6254 3HD2 LEU A 547     -24.329 -17.809  73.132  1.00  9.09           H  
ATOM   6255  N   GLY A 548     -20.279 -15.669  72.949  1.00  9.09           N  
ATOM   6256  CA  GLY A 548     -18.949 -15.084  73.081  1.00  9.09           C  
ATOM   6257  C   GLY A 548     -18.562 -14.815  74.527  1.00  9.09           C  
ATOM   6258  O   GLY A 548     -19.206 -15.287  75.465  1.00  9.09           O  
ATOM   6259  H   GLY A 548     -21.089 -15.167  73.287  1.00  9.09           H  
ATOM   6260 1HA  GLY A 548     -18.211 -15.747  72.626  1.00  9.09           H  
ATOM   6261 2HA  GLY A 548     -18.911 -14.151  72.524  1.00  9.09           H  
ATOM   6262  N   SER A 549     -17.497 -14.040  74.677  1.00  8.84           N  
ATOM   6263  CA  SER A 549     -16.914 -13.631  75.950  1.00  8.84           C  
ATOM   6264  C   SER A 549     -16.031 -12.428  75.674  1.00  8.84           C  
ATOM   6265  O   SER A 549     -15.424 -12.352  74.597  1.00  8.84           O  
ATOM   6266  CB  SER A 549     -16.100 -14.749  76.578  1.00  8.84           C  
ATOM   6267  OG  SER A 549     -15.532 -14.334  77.791  1.00  8.84           O  
ATOM   6268  H   SER A 549     -17.055 -13.702  73.839  1.00  8.84           H  
ATOM   6269  HA  SER A 549     -17.709 -13.334  76.634  1.00  8.84           H  
ATOM   6270 1HB  SER A 549     -16.741 -15.614  76.751  1.00  8.84           H  
ATOM   6271 2HB  SER A 549     -15.313 -15.057  75.895  1.00  8.84           H  
ATOM   6272  HG  SER A 549     -15.015 -13.547  77.586  1.00  8.84           H  
ATOM   6273  N   GLN A 550     -15.949 -11.498  76.618  1.00  8.42           N  
ATOM   6274  CA  GLN A 550     -15.094 -10.338  76.411  1.00  8.42           C  
ATOM   6275  C   GLN A 550     -14.451  -9.847  77.697  1.00  8.42           C  
ATOM   6276  O   GLN A 550     -15.114  -9.747  78.733  1.00  8.42           O  
ATOM   6277  CB  GLN A 550     -15.896  -9.197  75.777  1.00  8.42           C  
ATOM   6278  CG  GLN A 550     -15.085  -7.952  75.395  1.00  8.42           C  
ATOM   6279  CD  GLN A 550     -15.972  -6.871  74.769  1.00  8.42           C  
ATOM   6280  OE1 GLN A 550     -16.817  -6.306  75.475  1.00  8.42           O  
ATOM   6281  NE2 GLN A 550     -15.811  -6.570  73.477  1.00  8.42           N  
ATOM   6282  H   GLN A 550     -16.472 -11.598  77.478  1.00  8.42           H  
ATOM   6283  HA  GLN A 550     -14.310 -10.626  75.735  1.00  8.42           H  
ATOM   6284 1HB  GLN A 550     -16.378  -9.558  74.869  1.00  8.42           H  
ATOM   6285 2HB  GLN A 550     -16.680  -8.882  76.463  1.00  8.42           H  
ATOM   6286 1HG  GLN A 550     -14.624  -7.537  76.288  1.00  8.42           H  
ATOM   6287 2HG  GLN A 550     -14.315  -8.239  74.672  1.00  8.42           H  
ATOM   6288 1HE2 GLN A 550     -16.384  -5.869  73.057  1.00  8.42           H  
ATOM   6289 2HE2 GLN A 550     -15.116  -7.030  72.886  1.00  8.42           H  
ATOM   6290  N   GLY A 551     -13.166  -9.508  77.624  1.00  7.89           N  
ATOM   6291  CA  GLY A 551     -12.500  -8.958  78.805  1.00  7.89           C  
ATOM   6292  C   GLY A 551     -11.026  -8.625  78.613  1.00  7.89           C  
ATOM   6293  O   GLY A 551     -10.456  -8.816  77.536  1.00  7.89           O  
ATOM   6294  H   GLY A 551     -12.676  -9.653  76.737  1.00  7.89           H  
ATOM   6295 1HA  GLY A 551     -13.027  -8.055  79.116  1.00  7.89           H  
ATOM   6296 2HA  GLY A 551     -12.597  -9.667  79.627  1.00  7.89           H  
ATOM   6297  N   THR A 552     -10.427  -8.087  79.667  1.00  7.31           N  
ATOM   6298  CA  THR A 552      -9.031  -7.690  79.621  1.00  7.31           C  
ATOM   6299  C   THR A 552      -8.256  -8.171  80.841  1.00  7.31           C  
ATOM   6300  O   THR A 552      -8.845  -8.611  81.832  1.00  7.31           O  
ATOM   6301  CB  THR A 552      -8.898  -6.159  79.521  1.00  7.31           C  
ATOM   6302  OG1 THR A 552      -9.361  -5.561  80.736  1.00  7.31           O  
ATOM   6303  CG2 THR A 552      -9.715  -5.618  78.349  1.00  7.31           C  
ATOM   6304  H   THR A 552     -10.950  -7.955  80.520  1.00  7.31           H  
ATOM   6305  HA  THR A 552      -8.578  -8.140  78.743  1.00  7.31           H  
ATOM   6306  HB  THR A 552      -7.849  -5.905  79.370  1.00  7.31           H  
ATOM   6307  HG1 THR A 552      -8.806  -5.867  81.460  1.00  7.31           H  
ATOM   6308 1HG2 THR A 552      -9.592  -4.539  78.291  1.00  7.31           H  
ATOM   6309 2HG2 THR A 552      -9.371  -6.073  77.427  1.00  7.31           H  
ATOM   6310 3HG2 THR A 552     -10.765  -5.848  78.488  1.00  7.31           H  
ATOM   6311  N   SER A 553      -6.937  -8.018  80.780  1.00  6.80           N  
ATOM   6312  CA  SER A 553      -6.058  -8.354  81.893  1.00  6.80           C  
ATOM   6313  C   SER A 553      -4.812  -7.483  81.957  1.00  6.80           C  
ATOM   6314  O   SER A 553      -4.214  -7.144  80.935  1.00  6.80           O  
ATOM   6315  CB  SER A 553      -5.629  -9.803  81.801  1.00  6.80           C  
ATOM   6316  OG  SER A 553      -4.716 -10.133  82.832  1.00  6.80           O  
ATOM   6317  H   SER A 553      -6.548  -7.690  79.898  1.00  6.80           H  
ATOM   6318  HA  SER A 553      -6.616  -8.214  82.819  1.00  6.80           H  
ATOM   6319 1HB  SER A 553      -6.511 -10.440  81.877  1.00  6.80           H  
ATOM   6320 2HB  SER A 553      -5.173  -9.988  80.828  1.00  6.80           H  
ATOM   6321  HG  SER A 553      -4.713 -11.098  82.873  1.00  6.80           H  
ATOM   6322  N   SER A 554      -4.430  -7.160  83.191  1.00  6.38           N  
ATOM   6323  CA  SER A 554      -3.229  -6.399  83.526  1.00  6.38           C  
ATOM   6324  C   SER A 554      -1.990  -7.288  83.668  1.00  6.38           C  
ATOM   6325  O   SER A 554      -0.883  -6.803  83.925  1.00  6.38           O  
ATOM   6326  CB  SER A 554      -3.459  -5.635  84.810  1.00  6.38           C  
ATOM   6327  OG  SER A 554      -3.641  -6.515  85.888  1.00  6.38           O  
ATOM   6328  H   SER A 554      -5.005  -7.483  83.957  1.00  6.38           H  
ATOM   6329  HA  SER A 554      -3.046  -5.682  82.727  1.00  6.38           H  
ATOM   6330 1HB  SER A 554      -2.599  -4.995  85.004  1.00  6.38           H  
ATOM   6331 2HB  SER A 554      -4.329  -4.992  84.706  1.00  6.38           H  
ATOM   6332  HG  SER A 554      -2.925  -7.167  85.826  1.00  6.38           H  
ATOM   6333  N   GLY A 555      -2.191  -8.604  83.572  1.00  6.05           N  
ATOM   6334  CA  GLY A 555      -1.107  -9.559  83.756  1.00  6.05           C  
ATOM   6335  C   GLY A 555      -1.422 -10.514  84.899  1.00  6.05           C  
ATOM   6336  O   GLY A 555      -1.472 -10.112  86.063  1.00  6.05           O  
ATOM   6337  H   GLY A 555      -3.119  -8.960  83.340  1.00  6.05           H  
ATOM   6338 1HA  GLY A 555      -0.955 -10.121  82.834  1.00  6.05           H  
ATOM   6339 2HA  GLY A 555      -0.180  -9.028  83.967  1.00  6.05           H  
ENDMDL

REMARK ID 696622 DOMAINID 687279 MODEL 3 2025-12-13_00000079_full_19
MODEL     3
ATOM      1  N   MET A   1       0.287   2.987   0.586  1.00  9.67           N  
ATOM      2  CA  MET A   1       1.628   2.420   0.507  1.00  9.67           C  
ATOM      3  C   MET A   1       2.689   3.310   1.149  1.00  9.67           C  
ATOM      4  O   MET A   1       3.043   3.115   2.306  1.00  9.67           O  
ATOM      5  CB  MET A   1       2.010   2.140  -0.949  1.00  9.67           C  
ATOM      6  CG  MET A   1       3.423   1.536  -1.131  1.00  9.67           C  
ATOM      7  SD  MET A   1       3.889   1.396  -2.849  1.00  9.67           S  
ATOM      8  CE  MET A   1       4.091   3.130  -3.254  1.00  9.67           C  
ATOM      9 1H   MET A   1      -0.334   2.458  -0.011  1.00  9.67           H  
ATOM     10 2H   MET A   1      -0.044   2.939   1.539  1.00  9.67           H  
ATOM     11 3H   MET A   1       0.305   3.949   0.283  1.00  9.67           H  
ATOM     12  HA  MET A   1       1.627   1.475   1.051  1.00  9.67           H  
ATOM     13 1HB  MET A   1       1.302   1.430  -1.371  1.00  9.67           H  
ATOM     14 2HB  MET A   1       1.939   3.049  -1.540  1.00  9.67           H  
ATOM     15 1HG  MET A   1       4.171   2.130  -0.621  1.00  9.67           H  
ATOM     16 2HG  MET A   1       3.438   0.541  -0.692  1.00  9.67           H  
ATOM     17 1HE  MET A   1       4.365   3.227  -4.299  1.00  9.67           H  
ATOM     18 2HE  MET A   1       3.152   3.656  -3.081  1.00  9.67           H  
ATOM     19 3HE  MET A   1       4.865   3.569  -2.634  1.00  9.67           H  
ATOM     20  N   ALA A   2       3.178   4.303   0.392  1.00  9.15           N  
ATOM     21  CA  ALA A   2       4.288   5.185   0.795  1.00  9.15           C  
ATOM     22  C   ALA A   2       4.051   5.956   2.101  1.00  9.15           C  
ATOM     23  O   ALA A   2       4.974   6.155   2.906  1.00  9.15           O  
ATOM     24  CB  ALA A   2       4.531   6.165  -0.337  1.00  9.15           C  
ATOM     25  H   ALA A   2       2.817   4.432  -0.538  1.00  9.15           H  
ATOM     26  HA  ALA A   2       5.174   4.582   0.921  1.00  9.15           H  
ATOM     27 1HB  ALA A   2       5.354   6.808  -0.117  1.00  9.15           H  
ATOM     28 2HB  ALA A   2       4.744   5.612  -1.248  1.00  9.15           H  
ATOM     29 3HB  ALA A   2       3.643   6.769  -0.474  1.00  9.15           H  
ATOM     30  N   LYS A   3       2.803   6.356   2.316  1.00  8.84           N  
ATOM     31  CA  LYS A   3       2.380   7.148   3.465  1.00  8.84           C  
ATOM     32  C   LYS A   3       3.258   8.398   3.558  1.00  8.84           C  
ATOM     33  O   LYS A   3       3.682   8.914   2.524  1.00  8.84           O  
ATOM     34  CB  LYS A   3       2.503   6.282   4.732  1.00  8.84           C  
ATOM     35  CG  LYS A   3       1.574   5.074   4.764  1.00  8.84           C  
ATOM     36  CD  LYS A   3       1.814   4.223   6.007  1.00  8.84           C  
ATOM     37  CE  LYS A   3       3.167   3.476   5.891  1.00  8.84           C  
ATOM     38  NZ  LYS A   3       3.409   2.535   7.020  1.00  8.84           N  
ATOM     39  H   LYS A   3       2.112   6.118   1.626  1.00  8.84           H  
ATOM     40  HA  LYS A   3       1.346   7.461   3.327  1.00  8.84           H  
ATOM     41 1HB  LYS A   3       3.525   5.933   4.868  1.00  8.84           H  
ATOM     42 2HB  LYS A   3       2.237   6.866   5.605  1.00  8.84           H  
ATOM     43 1HG  LYS A   3       0.539   5.414   4.759  1.00  8.84           H  
ATOM     44 2HG  LYS A   3       1.738   4.469   3.886  1.00  8.84           H  
ATOM     45 1HD  LYS A   3       1.827   4.860   6.890  1.00  8.84           H  
ATOM     46 2HD  LYS A   3       1.011   3.493   6.113  1.00  8.84           H  
ATOM     47 1HE  LYS A   3       3.186   2.912   4.959  1.00  8.84           H  
ATOM     48 2HE  LYS A   3       3.973   4.211   5.870  1.00  8.84           H  
ATOM     49 1HZ  LYS A   3       4.334   2.074   6.883  1.00  8.84           H  
ATOM     50 2HZ  LYS A   3       3.419   3.036   7.892  1.00  8.84           H  
ATOM     51 3HZ  LYS A   3       2.690   1.835   7.040  1.00  8.84           H  
ATOM     52  N   THR A   4       3.528   8.871   4.782  1.00  8.82           N  
ATOM     53  CA  THR A   4       4.367  10.053   5.028  1.00  8.82           C  
ATOM     54  C   THR A   4       4.494  10.325   6.525  1.00  8.82           C  
ATOM     55  O   THR A   4       3.561  10.034   7.278  1.00  8.82           O  
ATOM     56  CB  THR A   4       3.798  11.312   4.364  1.00  8.82           C  
ATOM     57  OG1 THR A   4       4.683  12.404   4.596  1.00  8.82           O  
ATOM     58  CG2 THR A   4       2.437  11.639   4.960  1.00  8.82           C  
ATOM     59  H   THR A   4       3.148   8.401   5.583  1.00  8.82           H  
ATOM     60  HA  THR A   4       5.369   9.867   4.631  1.00  8.82           H  
ATOM     61  HB  THR A   4       3.703  11.169   3.296  1.00  8.82           H  
ATOM     62  HG1 THR A   4       5.568  12.223   4.193  1.00  8.82           H  
ATOM     63 1HG2 THR A   4       2.038  12.540   4.499  1.00  8.82           H  
ATOM     64 2HG2 THR A   4       1.753  10.811   4.784  1.00  8.82           H  
ATOM     65 3HG2 THR A   4       2.546  11.801   6.032  1.00  8.82           H  
ATOM     66  N   LYS A   5       5.603  10.941   6.944  1.00  9.10           N  
ATOM     67  CA  LYS A   5       5.722  11.415   8.327  1.00  9.10           C  
ATOM     68  C   LYS A   5       6.043  12.925   8.405  1.00  9.10           C  
ATOM     69  O   LYS A   5       5.513  13.654   9.253  1.00  9.10           O  
ATOM     70  CB  LYS A   5       6.821  10.640   9.072  1.00  9.10           C  
ATOM     71  CG  LYS A   5       6.549   9.145   9.229  1.00  9.10           C  
ATOM     72  CD  LYS A   5       7.578   8.471  10.134  1.00  9.10           C  
ATOM     73  CE  LYS A   5       7.296   6.980  10.265  1.00  9.10           C  
ATOM     74  NZ  LYS A   5       8.242   6.306  11.203  1.00  9.10           N  
ATOM     75  H   LYS A   5       6.357  11.117   6.284  1.00  9.10           H  
ATOM     76  HA  LYS A   5       4.777  11.252   8.834  1.00  9.10           H  
ATOM     77 1HB  LYS A   5       7.767  10.753   8.536  1.00  9.10           H  
ATOM     78 2HB  LYS A   5       6.952  11.067  10.066  1.00  9.10           H  
ATOM     79 1HG  LYS A   5       5.548   8.993   9.636  1.00  9.10           H  
ATOM     80 2HG  LYS A   5       6.596   8.678   8.241  1.00  9.10           H  
ATOM     81 1HD  LYS A   5       8.574   8.613   9.730  1.00  9.10           H  
ATOM     82 2HD  LYS A   5       7.541   8.924  11.123  1.00  9.10           H  
ATOM     83 1HE  LYS A   5       6.279   6.842  10.628  1.00  9.10           H  
ATOM     84 2HE  LYS A   5       7.386   6.517   9.281  1.00  9.10           H  
ATOM     85 1HZ  LYS A   5       8.017   5.322  11.259  1.00  9.10           H  
ATOM     86 2HZ  LYS A   5       9.193   6.414  10.881  1.00  9.10           H  
ATOM     87 3HZ  LYS A   5       8.154   6.722  12.120  1.00  9.10           H  
ATOM     88  N   GLY A   6       6.894  13.399   7.508  1.00  9.65           N  
ATOM     89  CA  GLY A   6       7.488  14.746   7.542  1.00  9.65           C  
ATOM     90  C   GLY A   6       6.611  15.907   7.088  1.00  9.65           C  
ATOM     91  O   GLY A   6       7.015  16.709   6.246  1.00  9.65           O  
ATOM     92  H   GLY A   6       7.218  12.761   6.792  1.00  9.65           H  
ATOM     93 1HA  GLY A   6       7.833  14.945   8.558  1.00  9.65           H  
ATOM     94 2HA  GLY A   6       8.382  14.745   6.927  1.00  9.65           H  
ATOM     95  N   THR A   7       5.429  16.031   7.681  1.00 10.31           N  
ATOM     96  CA  THR A   7       4.480  17.115   7.377  1.00 10.31           C  
ATOM     97  C   THR A   7       4.244  17.350   5.877  1.00 10.31           C  
ATOM     98  O   THR A   7       4.371  18.477   5.403  1.00 10.31           O  
ATOM     99  CB  THR A   7       4.936  18.452   7.999  1.00 10.31           C  
ATOM    100  OG1 THR A   7       6.106  18.944   7.324  1.00 10.31           O  
ATOM    101  CG2 THR A   7       5.267  18.245   9.472  1.00 10.31           C  
ATOM    102  H   THR A   7       5.201  15.325   8.378  1.00 10.31           H  
ATOM    103  HA  THR A   7       3.518  16.846   7.821  1.00 10.31           H  
ATOM    104  HB  THR A   7       4.137  19.193   7.915  1.00 10.31           H  
ATOM    105  HG1 THR A   7       6.544  18.219   6.852  1.00 10.31           H  
ATOM    106 1HG2 THR A   7       5.584  19.192   9.908  1.00 10.31           H  
ATOM    107 2HG2 THR A   7       4.381  17.884   9.995  1.00 10.31           H  
ATOM    108 3HG2 THR A   7       6.067  17.515   9.571  1.00 10.31           H  
ATOM    109  N   ALA A   8       3.867  16.310   5.131  1.00 10.86           N  
ATOM    110  CA  ALA A   8       3.666  16.414   3.680  1.00 10.86           C  
ATOM    111  C   ALA A   8       2.649  17.458   3.125  1.00 10.86           C  
ATOM    112  O   ALA A   8       2.957  18.023   2.062  1.00 10.86           O  
ATOM    113  CB  ALA A   8       3.240  15.080   3.131  1.00 10.86           C  
ATOM    114  H   ALA A   8       3.745  15.411   5.578  1.00 10.86           H  
ATOM    115  HA  ALA A   8       4.639  16.650   3.264  1.00 10.86           H  
ATOM    116 1HB  ALA A   8       3.179  15.139   2.065  1.00 10.86           H  
ATOM    117 2HB  ALA A   8       3.967  14.343   3.407  1.00 10.86           H  
ATOM    118 3HB  ALA A   8       2.278  14.802   3.527  1.00 10.86           H  
ATOM    119  N   SER A   9       1.470  17.765   3.759  1.00 11.09           N  
ATOM    120  CA  SER A   9       0.913  17.282   5.040  1.00 11.09           C  
ATOM    121  C   SER A   9       0.273  15.875   5.108  1.00 11.09           C  
ATOM    122  O   SER A   9       0.634  15.105   5.998  1.00 11.09           O  
ATOM    123  CB  SER A   9      -0.073  18.311   5.571  1.00 11.09           C  
ATOM    124  OG  SER A   9      -0.658  17.873   6.765  1.00 11.09           O  
ATOM    125  H   SER A   9       0.907  18.458   3.290  1.00 11.09           H  
ATOM    126  HA  SER A   9       1.684  17.300   5.777  1.00 11.09           H  
ATOM    127 1HB  SER A   9       0.464  19.239   5.759  1.00 11.09           H  
ATOM    128 2HB  SER A   9      -0.831  18.539   4.851  1.00 11.09           H  
ATOM    129  HG  SER A   9      -1.226  18.588   7.061  1.00 11.09           H  
ATOM    130  N   GLY A  10      -0.694  15.498   4.250  1.00 10.89           N  
ATOM    131  CA  GLY A  10      -1.263  16.215   3.109  1.00 10.89           C  
ATOM    132  C   GLY A  10      -2.394  15.346   2.566  1.00 10.89           C  
ATOM    133  O   GLY A  10      -3.173  15.761   1.719  1.00 10.89           O  
ATOM    134  H   GLY A  10      -1.095  14.594   4.424  1.00 10.89           H  
ATOM    135 1HA  GLY A  10      -1.658  17.180   3.395  1.00 10.89           H  
ATOM    136 2HA  GLY A  10      -0.501  16.365   2.341  1.00 10.89           H  
ATOM    137  N   ARG A  11      -2.457  14.112   3.067  1.00 10.29           N  
ATOM    138  CA  ARG A  11      -3.536  13.116   2.879  1.00 10.29           C  
ATOM    139  C   ARG A  11      -4.015  12.676   1.480  1.00 10.29           C  
ATOM    140  O   ARG A  11      -4.688  11.651   1.386  1.00 10.29           O  
ATOM    141  CB  ARG A  11      -4.773  13.543   3.666  1.00 10.29           C  
ATOM    142  CG  ARG A  11      -4.591  13.530   5.189  1.00 10.29           C  
ATOM    143  CD  ARG A  11      -5.849  13.881   5.927  1.00 10.29           C  
ATOM    144  NE  ARG A  11      -5.653  13.827   7.376  1.00 10.29           N  
ATOM    145  CZ  ARG A  11      -6.592  14.112   8.303  1.00 10.29           C  
ATOM    146  NH1 ARG A  11      -7.805  14.468   7.937  1.00 10.29           N  
ATOM    147  NH2 ARG A  11      -6.287  14.029   9.587  1.00 10.29           N  
ATOM    148  H   ARG A  11      -1.711  13.855   3.691  1.00 10.29           H  
ATOM    149  HA  ARG A  11      -3.181  12.207   3.368  1.00 10.29           H  
ATOM    150 1HB  ARG A  11      -5.068  14.549   3.371  1.00 10.29           H  
ATOM    151 2HB  ARG A  11      -5.603  12.879   3.428  1.00 10.29           H  
ATOM    152 1HG  ARG A  11      -4.290  12.532   5.503  1.00 10.29           H  
ATOM    153 2HG  ARG A  11      -3.818  14.247   5.475  1.00 10.29           H  
ATOM    154 1HD  ARG A  11      -6.160  14.892   5.664  1.00 10.29           H  
ATOM    155 2HD  ARG A  11      -6.636  13.176   5.662  1.00 10.29           H  
ATOM    156  HE  ARG A  11      -4.738  13.556   7.712  1.00 10.29           H  
ATOM    157 1HH1 ARG A  11      -8.040  14.528   6.957  1.00 10.29           H  
ATOM    158 2HH1 ARG A  11      -8.502  14.677   8.638  1.00 10.29           H  
ATOM    159 1HH2 ARG A  11      -5.355  13.755   9.867  1.00 10.29           H  
ATOM    160 2HH2 ARG A  11      -6.983  14.240  10.286  1.00 10.29           H  
ATOM    161  N   GLY A  12      -3.632  13.351   0.400  1.00  9.43           N  
ATOM    162  CA  GLY A  12      -4.048  12.853  -0.922  1.00  9.43           C  
ATOM    163  C   GLY A  12      -3.614  13.706  -2.115  1.00  9.43           C  
ATOM    164  O   GLY A  12      -2.986  14.753  -1.970  1.00  9.43           O  
ATOM    165  H   GLY A  12      -3.134  14.225   0.516  1.00  9.43           H  
ATOM    166 1HA  GLY A  12      -3.664  11.841  -1.054  1.00  9.43           H  
ATOM    167 2HA  GLY A  12      -5.133  12.761  -0.935  1.00  9.43           H  
ATOM    168  N   GLY A  13      -3.931  13.209  -3.322  1.00  8.55           N  
ATOM    169  CA  GLY A  13      -3.570  13.880  -4.587  1.00  8.55           C  
ATOM    170  C   GLY A  13      -2.134  13.540  -4.994  1.00  8.55           C  
ATOM    171  O   GLY A  13      -1.553  14.150  -5.903  1.00  8.55           O  
ATOM    172  H   GLY A  13      -4.448  12.322  -3.354  1.00  8.55           H  
ATOM    173 1HA  GLY A  13      -4.261  13.581  -5.369  1.00  8.55           H  
ATOM    174 2HA  GLY A  13      -3.675  14.957  -4.468  1.00  8.55           H  
ATOM    175  N   LEU A  14      -1.526  12.654  -4.205  1.00  7.82           N  
ATOM    176  CA  LEU A  14      -0.157  12.108  -4.240  1.00  7.82           C  
ATOM    177  C   LEU A  14       0.976  13.126  -4.079  1.00  7.82           C  
ATOM    178  O   LEU A  14       2.030  12.776  -3.562  1.00  7.82           O  
ATOM    179  CB  LEU A  14       0.085  11.320  -5.547  1.00  7.82           C  
ATOM    180  CG  LEU A  14      -0.750  10.035  -5.739  1.00  7.82           C  
ATOM    181  CD1 LEU A  14      -0.475   9.444  -7.108  1.00  7.82           C  
ATOM    182  CD2 LEU A  14      -0.413   9.041  -4.679  1.00  7.82           C  
ATOM    183  H   LEU A  14      -2.121  12.271  -3.484  1.00  7.82           H  
ATOM    184  HA  LEU A  14      -0.077  11.400  -3.421  1.00  7.82           H  
ATOM    185 1HB  LEU A  14      -0.131  11.975  -6.393  1.00  7.82           H  
ATOM    186 2HB  LEU A  14       1.126  11.041  -5.583  1.00  7.82           H  
ATOM    187  HG  LEU A  14      -1.785  10.279  -5.674  1.00  7.82           H  
ATOM    188 1HD1 LEU A  14      -1.070   8.543  -7.244  1.00  7.82           H  
ATOM    189 2HD1 LEU A  14      -0.728  10.162  -7.882  1.00  7.82           H  
ATOM    190 3HD1 LEU A  14       0.570   9.197  -7.173  1.00  7.82           H  
ATOM    191 1HD2 LEU A  14      -1.018   8.145  -4.822  1.00  7.82           H  
ATOM    192 2HD2 LEU A  14       0.634   8.783  -4.752  1.00  7.82           H  
ATOM    193 3HD2 LEU A  14      -0.623   9.469  -3.698  1.00  7.82           H  
ATOM    194  N   GLY A  15       0.728  14.402  -4.343  1.00  7.28           N  
ATOM    195  CA  GLY A  15       1.745  15.458  -4.308  1.00  7.28           C  
ATOM    196  C   GLY A  15       2.193  15.922  -2.925  1.00  7.28           C  
ATOM    197  O   GLY A  15       2.101  17.107  -2.604  1.00  7.28           O  
ATOM    198  H   GLY A  15      -0.178  14.617  -4.736  1.00  7.28           H  
ATOM    199 1HA  GLY A  15       2.620  15.118  -4.853  1.00  7.28           H  
ATOM    200 2HA  GLY A  15       1.365  16.316  -4.859  1.00  7.28           H  
ATOM    201  N   GLY A  16       2.675  14.989  -2.109  1.00  6.87           N  
ATOM    202  CA  GLY A  16       3.185  15.321  -0.786  1.00  6.87           C  
ATOM    203  C   GLY A  16       4.604  15.870  -0.922  1.00  6.87           C  
ATOM    204  O   GLY A  16       5.406  15.348  -1.712  1.00  6.87           O  
ATOM    205  H   GLY A  16       2.695  14.037  -2.457  1.00  6.87           H  
ATOM    206 1HA  GLY A  16       2.539  16.059  -0.306  1.00  6.87           H  
ATOM    207 2HA  GLY A  16       3.188  14.426  -0.167  1.00  6.87           H  
ATOM    208  N   GLN A  17       4.921  16.910  -0.140  1.00  6.47           N  
ATOM    209  CA  GLN A  17       6.247  17.525  -0.210  1.00  6.47           C  
ATOM    210  C   GLN A  17       6.844  17.895   1.153  1.00  6.47           C  
ATOM    211  O   GLN A  17       8.042  17.696   1.402  1.00  6.47           O  
ATOM    212  CB  GLN A  17       6.182  18.768  -1.117  1.00  6.47           C  
ATOM    213  CG  GLN A  17       7.514  19.462  -1.369  1.00  6.47           C  
ATOM    214  CD  GLN A  17       7.388  20.647  -2.336  1.00  6.47           C  
ATOM    215  OE1 GLN A  17       6.306  20.924  -2.875  1.00  6.47           O  
ATOM    216  NE2 GLN A  17       8.496  21.346  -2.560  1.00  6.47           N  
ATOM    217  H   GLN A  17       4.228  17.285   0.512  1.00  6.47           H  
ATOM    218  HA  GLN A  17       6.925  16.810  -0.674  1.00  6.47           H  
ATOM    219 1HB  GLN A  17       5.765  18.483  -2.083  1.00  6.47           H  
ATOM    220 2HB  GLN A  17       5.505  19.499  -0.672  1.00  6.47           H  
ATOM    221 1HG  GLN A  17       7.907  19.830  -0.420  1.00  6.47           H  
ATOM    222 2HG  GLN A  17       8.207  18.741  -1.805  1.00  6.47           H  
ATOM    223 1HE2 GLN A  17       8.491  22.126  -3.188  1.00  6.47           H  
ATOM    224 2HE2 GLN A  17       9.352  21.084  -2.110  1.00  6.47           H  
ATOM    225  N   GLY A  18       6.033  18.516   2.005  1.00  5.95           N  
ATOM    226  CA  GLY A  18       6.569  19.065   3.248  1.00  5.95           C  
ATOM    227  C   GLY A  18       7.657  20.054   2.873  1.00  5.95           C  
ATOM    228  O   GLY A  18       7.434  20.948   2.057  1.00  5.95           O  
ATOM    229  H   GLY A  18       5.037  18.601   1.811  1.00  5.95           H  
ATOM    230 1HA  GLY A  18       5.780  19.575   3.796  1.00  5.95           H  
ATOM    231 2HA  GLY A  18       6.962  18.270   3.883  1.00  5.95           H  
ATOM    232  N   ALA A  19       8.833  19.910   3.468  1.00  5.30           N  
ATOM    233  CA  ALA A  19       9.970  20.756   3.169  1.00  5.30           C  
ATOM    234  C   ALA A  19      11.130  19.811   3.170  1.00  5.30           C  
ATOM    235  O   ALA A  19      12.285  20.180   3.413  1.00  5.30           O  
ATOM    236  CB  ALA A  19      10.138  21.868   4.186  1.00  5.30           C  
ATOM    237  H   ALA A  19       9.003  19.157   4.142  1.00  5.30           H  
ATOM    238  HA  ALA A  19       9.861  21.176   2.168  1.00  5.30           H  
ATOM    239 1HB  ALA A  19      11.023  22.451   3.940  1.00  5.30           H  
ATOM    240 2HB  ALA A  19       9.259  22.512   4.167  1.00  5.30           H  
ATOM    241 3HB  ALA A  19      10.252  21.436   5.181  1.00  5.30           H  
ATOM    242  N   GLY A  20      10.792  18.558   2.907  1.00  4.58           N  
ATOM    243  CA  GLY A  20      11.744  17.489   3.059  1.00  4.58           C  
ATOM    244  C   GLY A  20      11.655  17.158   4.536  1.00  4.58           C  
ATOM    245  O   GLY A  20      10.709  17.607   5.200  1.00  4.58           O  
ATOM    246  H   GLY A  20       9.838  18.338   2.602  1.00  4.58           H  
ATOM    247 1HA  GLY A  20      11.477  16.633   2.437  1.00  4.58           H  
ATOM    248 2HA  GLY A  20      12.749  17.810   2.795  1.00  4.58           H  
ATOM    249  N   GLY A  21      12.604  16.366   5.036  1.00  3.91           N  
ATOM    250  CA  GLY A  21      12.640  15.891   6.421  1.00  3.91           C  
ATOM    251  C   GLY A  21      11.780  14.647   6.636  1.00  3.91           C  
ATOM    252  O   GLY A  21      11.578  14.204   7.766  1.00  3.91           O  
ATOM    253  H   GLY A  21      13.340  16.061   4.409  1.00  3.91           H  
ATOM    254 1HA  GLY A  21      13.672  15.667   6.691  1.00  3.91           H  
ATOM    255 2HA  GLY A  21      12.304  16.687   7.083  1.00  3.91           H  
ATOM    256  N   ASP A  22      11.239  14.120   5.546  1.00  3.36           N  
ATOM    257  CA  ASP A  22      10.355  12.965   5.582  1.00  3.36           C  
ATOM    258  C   ASP A  22      11.074  11.618   5.629  1.00  3.36           C  
ATOM    259  O   ASP A  22      12.293  11.525   5.415  1.00  3.36           O  
ATOM    260  CB  ASP A  22       9.437  13.008   4.341  1.00  3.36           C  
ATOM    261  CG  ASP A  22       8.079  12.333   4.538  1.00  3.36           C  
ATOM    262  OD1 ASP A  22       7.881  11.749   5.583  1.00  3.36           O  
ATOM    263  OD2 ASP A  22       7.227  12.444   3.700  1.00  3.36           O  
ATOM    264  H   ASP A  22      11.457  14.542   4.655  1.00  3.36           H  
ATOM    265  HA  ASP A  22       9.746  13.029   6.481  1.00  3.36           H  
ATOM    266 1HB  ASP A  22       9.277  14.044   4.039  1.00  3.36           H  
ATOM    267 2HB  ASP A  22       9.948  12.503   3.507  1.00  3.36           H  
ATOM    268  N   VAL A  23      10.269  10.600   5.931  1.00  2.98           N  
ATOM    269  CA  VAL A  23      10.602   9.186   5.895  1.00  2.98           C  
ATOM    270  C   VAL A  23       9.453   8.487   5.163  1.00  2.98           C  
ATOM    271  O   VAL A  23       8.302   8.564   5.602  1.00  2.98           O  
ATOM    272  CB  VAL A  23      10.771   8.574   7.289  1.00  2.98           C  
ATOM    273  CG1 VAL A  23      11.125   7.102   7.139  1.00  2.98           C  
ATOM    274  CG2 VAL A  23      11.849   9.318   8.079  1.00  2.98           C  
ATOM    275  H   VAL A  23       9.303  10.855   6.110  1.00  2.98           H  
ATOM    276  HA  VAL A  23      11.523   9.057   5.344  1.00  2.98           H  
ATOM    277  HB  VAL A  23       9.828   8.633   7.815  1.00  2.98           H  
ATOM    278 1HG1 VAL A  23      11.230   6.650   8.120  1.00  2.98           H  
ATOM    279 2HG1 VAL A  23      10.338   6.590   6.586  1.00  2.98           H  
ATOM    280 3HG1 VAL A  23      12.068   7.013   6.592  1.00  2.98           H  
ATOM    281 1HG2 VAL A  23      11.952   8.869   9.066  1.00  2.98           H  
ATOM    282 2HG2 VAL A  23      12.799   9.256   7.553  1.00  2.98           H  
ATOM    283 3HG2 VAL A  23      11.569  10.366   8.189  1.00  2.98           H  
ATOM    284  N   ILE A  24       9.759   7.794   4.083  1.00  2.78           N  
ATOM    285  CA  ILE A  24       8.751   7.162   3.240  1.00  2.78           C  
ATOM    286  C   ILE A  24       8.933   5.641   3.121  1.00  2.78           C  
ATOM    287  O   ILE A  24      10.059   5.168   2.935  1.00  2.78           O  
ATOM    288  CB  ILE A  24       8.777   7.833   1.866  1.00  2.78           C  
ATOM    289  CG1 ILE A  24       8.486   9.332   1.995  1.00  2.78           C  
ATOM    290  CG2 ILE A  24       7.799   7.233   1.028  1.00  2.78           C  
ATOM    291  CD1 ILE A  24       8.700  10.087   0.724  1.00  2.78           C  
ATOM    292  H   ILE A  24      10.738   7.757   3.810  1.00  2.78           H  
ATOM    293  HA  ILE A  24       7.768   7.347   3.682  1.00  2.78           H  
ATOM    294  HB  ILE A  24       9.765   7.724   1.421  1.00  2.78           H  
ATOM    295 1HG1 ILE A  24       7.454   9.473   2.327  1.00  2.78           H  
ATOM    296 2HG1 ILE A  24       9.155   9.773   2.732  1.00  2.78           H  
ATOM    297 1HG2 ILE A  24       7.825   7.720   0.081  1.00  2.78           H  
ATOM    298 2HG2 ILE A  24       8.006   6.194   0.919  1.00  2.78           H  
ATOM    299 3HG2 ILE A  24       6.824   7.370   1.496  1.00  2.78           H  
ATOM    300 1HD1 ILE A  24       8.488  11.146   0.896  1.00  2.78           H  
ATOM    301 2HD1 ILE A  24       9.743   9.977   0.409  1.00  2.78           H  
ATOM    302 3HD1 ILE A  24       8.038   9.702  -0.043  1.00  2.78           H  
ATOM    303  N   GLU A  25       7.842   4.875   3.296  1.00  2.72           N  
ATOM    304  CA  GLU A  25       7.902   3.400   3.247  1.00  2.72           C  
ATOM    305  C   GLU A  25       7.245   2.786   2.011  1.00  2.72           C  
ATOM    306  O   GLU A  25       6.026   2.683   1.933  1.00  2.72           O  
ATOM    307  CB  GLU A  25       7.233   2.805   4.482  1.00  2.72           C  
ATOM    308  CG  GLU A  25       7.252   1.266   4.533  1.00  2.72           C  
ATOM    309  CD  GLU A  25       6.517   0.675   5.732  1.00  2.72           C  
ATOM    310  OE1 GLU A  25       6.073   1.423   6.589  1.00  2.72           O  
ATOM    311  OE2 GLU A  25       6.379  -0.527   5.775  1.00  2.72           O  
ATOM    312  H   GLU A  25       6.929   5.331   3.399  1.00  2.72           H  
ATOM    313  HA  GLU A  25       8.952   3.102   3.240  1.00  2.72           H  
ATOM    314 1HB  GLU A  25       7.731   3.176   5.377  1.00  2.72           H  
ATOM    315 2HB  GLU A  25       6.192   3.134   4.521  1.00  2.72           H  
ATOM    316 1HG  GLU A  25       6.798   0.880   3.617  1.00  2.72           H  
ATOM    317 2HG  GLU A  25       8.294   0.930   4.550  1.00  2.72           H  
ATOM    318  N   VAL A  26       8.048   2.305   1.085  1.00  2.76           N  
ATOM    319  CA  VAL A  26       7.558   1.774  -0.176  1.00  2.76           C  
ATOM    320  C   VAL A  26       7.875   0.303  -0.391  1.00  2.76           C  
ATOM    321  O   VAL A  26       9.025  -0.103  -0.282  1.00  2.76           O  
ATOM    322  CB  VAL A  26       8.220   2.569  -1.282  1.00  2.76           C  
ATOM    323  CG1 VAL A  26       7.872   2.055  -2.529  1.00  2.76           C  
ATOM    324  CG2 VAL A  26       7.815   3.995  -1.185  1.00  2.76           C  
ATOM    325  H   VAL A  26       9.058   2.359   1.209  1.00  2.76           H  
ATOM    326  HA  VAL A  26       6.480   1.915  -0.214  1.00  2.76           H  
ATOM    327  HB  VAL A  26       9.291   2.490  -1.182  1.00  2.76           H  
ATOM    328 1HG1 VAL A  26       8.389   2.643  -3.247  1.00  2.76           H  
ATOM    329 2HG1 VAL A  26       8.188   1.016  -2.606  1.00  2.76           H  
ATOM    330 3HG1 VAL A  26       6.809   2.124  -2.671  1.00  2.76           H  
ATOM    331 1HG2 VAL A  26       8.296   4.551  -1.965  1.00  2.76           H  
ATOM    332 2HG2 VAL A  26       6.742   4.076  -1.288  1.00  2.76           H  
ATOM    333 3HG2 VAL A  26       8.122   4.369  -0.232  1.00  2.76           H  
ATOM    334  N   GLY A  27       6.878  -0.526  -0.687  1.00  2.84           N  
ATOM    335  CA  GLY A  27       7.259  -1.912  -0.887  1.00  2.84           C  
ATOM    336  C   GLY A  27       7.832  -2.428   0.430  1.00  2.84           C  
ATOM    337  O   GLY A  27       9.026  -2.725   0.496  1.00  2.84           O  
ATOM    338  H   GLY A  27       5.924  -0.209  -0.774  1.00  2.84           H  
ATOM    339 1HA  GLY A  27       6.388  -2.500  -1.182  1.00  2.84           H  
ATOM    340 2HA  GLY A  27       7.997  -1.989  -1.685  1.00  2.84           H  
ATOM    341  N   GLY A  28       7.032  -2.372   1.498  1.00  2.93           N  
ATOM    342  CA  GLY A  28       7.499  -2.707   2.839  1.00  2.93           C  
ATOM    343  C   GLY A  28       7.580  -4.215   3.003  1.00  2.93           C  
ATOM    344  O   GLY A  28       7.748  -4.934   2.019  1.00  2.93           O  
ATOM    345  H   GLY A  28       6.068  -2.103   1.375  1.00  2.93           H  
ATOM    346 1HA  GLY A  28       8.477  -2.257   3.013  1.00  2.93           H  
ATOM    347 2HA  GLY A  28       6.819  -2.286   3.582  1.00  2.93           H  
ATOM    348  N   ALA A  29       7.526  -4.705   4.234  1.00  3.02           N  
ATOM    349  CA  ALA A  29       7.700  -6.137   4.430  1.00  3.02           C  
ATOM    350  C   ALA A  29       6.629  -6.954   3.704  1.00  3.02           C  
ATOM    351  O   ALA A  29       5.446  -6.599   3.740  1.00  3.02           O  
ATOM    352  CB  ALA A  29       7.686  -6.479   5.908  1.00  3.02           C  
ATOM    353  H   ALA A  29       7.373  -4.094   5.024  1.00  3.02           H  
ATOM    354  HA  ALA A  29       8.660  -6.393   4.024  1.00  3.02           H  
ATOM    355 1HB  ALA A  29       7.861  -7.549   6.027  1.00  3.02           H  
ATOM    356 2HB  ALA A  29       8.469  -5.923   6.419  1.00  3.02           H  
ATOM    357 3HB  ALA A  29       6.718  -6.219   6.331  1.00  3.02           H  
ATOM    358  N   GLY A  30       7.029  -8.086   3.111  1.00  3.14           N  
ATOM    359  CA  GLY A  30       6.054  -8.965   2.454  1.00  3.14           C  
ATOM    360  C   GLY A  30       6.644 -10.027   1.515  1.00  3.14           C  
ATOM    361  O   GLY A  30       7.860 -10.204   1.419  1.00  3.14           O  
ATOM    362  H   GLY A  30       8.029  -8.291   3.099  1.00  3.14           H  
ATOM    363 1HA  GLY A  30       5.463  -9.462   3.223  1.00  3.14           H  
ATOM    364 2HA  GLY A  30       5.357  -8.347   1.890  1.00  3.14           H  
ATOM    365  N   GLN A  31       5.756 -10.759   0.847  1.00  3.29           N  
ATOM    366  CA  GLN A  31       6.162 -11.807  -0.089  1.00  3.29           C  
ATOM    367  C   GLN A  31       5.532 -11.575  -1.458  1.00  3.29           C  
ATOM    368  O   GLN A  31       4.308 -11.570  -1.596  1.00  3.29           O  
ATOM    369  CB  GLN A  31       5.775 -13.193   0.437  1.00  3.29           C  
ATOM    370  CG  GLN A  31       6.495 -13.619   1.719  1.00  3.29           C  
ATOM    371  CD  GLN A  31       6.036 -14.988   2.206  1.00  3.29           C  
ATOM    372  OE1 GLN A  31       4.856 -15.161   2.533  1.00  3.29           O  
ATOM    373  NE2 GLN A  31       6.941 -15.964   2.258  1.00  3.29           N  
ATOM    374  H   GLN A  31       4.770 -10.575   0.980  1.00  3.29           H  
ATOM    375  HA  GLN A  31       7.242 -11.774  -0.205  1.00  3.29           H  
ATOM    376 1HB  GLN A  31       4.702 -13.231   0.619  1.00  3.29           H  
ATOM    377 2HB  GLN A  31       6.002 -13.937  -0.328  1.00  3.29           H  
ATOM    378 1HG  GLN A  31       7.564 -13.668   1.520  1.00  3.29           H  
ATOM    379 2HG  GLN A  31       6.296 -12.894   2.503  1.00  3.29           H  
ATOM    380 1HE2 GLN A  31       6.672 -16.872   2.571  1.00  3.29           H  
ATOM    381 2HE2 GLN A  31       7.917 -15.815   1.984  1.00  3.29           H  
ATOM    382  N   GLY A  32       6.373 -11.289  -2.449  1.00  3.49           N  
ATOM    383  CA  GLY A  32       5.919 -11.010  -3.811  1.00  3.49           C  
ATOM    384  C   GLY A  32       5.371  -9.589  -4.021  1.00  3.49           C  
ATOM    385  O   GLY A  32       4.868  -9.274  -5.102  1.00  3.49           O  
ATOM    386  H   GLY A  32       7.375 -11.339  -2.262  1.00  3.49           H  
ATOM    387 1HA  GLY A  32       6.750 -11.175  -4.497  1.00  3.49           H  
ATOM    388 2HA  GLY A  32       5.151 -11.732  -4.081  1.00  3.49           H  
ATOM    389  N   GLY A  33       5.440  -8.736  -2.995  1.00  3.76           N  
ATOM    390  CA  GLY A  33       4.873  -7.392  -3.101  1.00  3.76           C  
ATOM    391  C   GLY A  33       5.782  -6.436  -3.854  1.00  3.76           C  
ATOM    392  O   GLY A  33       6.886  -6.802  -4.258  1.00  3.76           O  
ATOM    393  H   GLY A  33       5.870  -9.044  -2.136  1.00  3.76           H  
ATOM    394 1HA  GLY A  33       3.908  -7.448  -3.606  1.00  3.76           H  
ATOM    395 2HA  GLY A  33       4.681  -7.002  -2.102  1.00  3.76           H  
ATOM    396  N   TYR A  34       5.324  -5.206  -4.033  1.00  4.09           N  
ATOM    397  CA  TYR A  34       6.106  -4.252  -4.799  1.00  4.09           C  
ATOM    398  C   TYR A  34       5.725  -2.804  -4.595  1.00  4.09           C  
ATOM    399  O   TYR A  34       4.649  -2.492  -4.078  1.00  4.09           O  
ATOM    400  CB  TYR A  34       6.010  -4.595  -6.282  1.00  4.09           C  
ATOM    401  CG  TYR A  34       4.614  -4.649  -6.821  1.00  4.09           C  
ATOM    402  CD1 TYR A  34       4.009  -3.512  -7.325  1.00  4.09           C  
ATOM    403  CD2 TYR A  34       3.935  -5.865  -6.827  1.00  4.09           C  
ATOM    404  CE1 TYR A  34       2.719  -3.585  -7.829  1.00  4.09           C  
ATOM    405  CE2 TYR A  34       2.654  -5.938  -7.327  1.00  4.09           C  
ATOM    406  CZ  TYR A  34       2.045  -4.805  -7.828  1.00  4.09           C  
ATOM    407  OH  TYR A  34       0.765  -4.882  -8.329  1.00  4.09           O  
ATOM    408  H   TYR A  34       4.422  -4.939  -3.667  1.00  4.09           H  
ATOM    409  HA  TYR A  34       7.140  -4.356  -4.483  1.00  4.09           H  
ATOM    410 1HB  TYR A  34       6.572  -3.863  -6.863  1.00  4.09           H  
ATOM    411 2HB  TYR A  34       6.461  -5.554  -6.450  1.00  4.09           H  
ATOM    412  HD1 TYR A  34       4.546  -2.561  -7.321  1.00  4.09           H  
ATOM    413  HD2 TYR A  34       4.416  -6.765  -6.434  1.00  4.09           H  
ATOM    414  HE1 TYR A  34       2.236  -2.691  -8.225  1.00  4.09           H  
ATOM    415  HE2 TYR A  34       2.122  -6.892  -7.332  1.00  4.09           H  
ATOM    416  HH  TYR A  34       0.485  -4.010  -8.633  1.00  4.09           H  
ATOM    417  N   GLY A  35       6.600  -1.918  -5.060  1.00  4.51           N  
ATOM    418  CA  GLY A  35       6.273  -0.502  -5.050  1.00  4.51           C  
ATOM    419  C   GLY A  35       7.368   0.413  -5.584  1.00  4.51           C  
ATOM    420  O   GLY A  35       8.433  -0.024  -6.035  1.00  4.51           O  
ATOM    421  H   GLY A  35       7.492  -2.266  -5.416  1.00  4.51           H  
ATOM    422 1HA  GLY A  35       5.360  -0.343  -5.623  1.00  4.51           H  
ATOM    423 2HA  GLY A  35       6.049  -0.213  -4.027  1.00  4.51           H  
ATOM    424  N   GLY A  36       7.094   1.700  -5.499  1.00  5.00           N  
ATOM    425  CA  GLY A  36       8.036   2.703  -5.945  1.00  5.00           C  
ATOM    426  C   GLY A  36       7.607   4.069  -5.454  1.00  5.00           C  
ATOM    427  O   GLY A  36       6.494   4.235  -4.961  1.00  5.00           O  
ATOM    428  H   GLY A  36       6.206   1.991  -5.117  1.00  5.00           H  
ATOM    429 1HA  GLY A  36       9.014   2.463  -5.534  1.00  5.00           H  
ATOM    430 2HA  GLY A  36       8.110   2.694  -7.031  1.00  5.00           H  
ATOM    431  N   LEU A  37       8.508   5.042  -5.566  1.00  5.53           N  
ATOM    432  CA  LEU A  37       8.148   6.358  -5.040  1.00  5.53           C  
ATOM    433  C   LEU A  37       8.024   7.508  -6.028  1.00  5.53           C  
ATOM    434  O   LEU A  37       6.913   7.956  -6.291  1.00  5.53           O  
ATOM    435  CB  LEU A  37       9.168   6.803  -4.013  1.00  5.53           C  
ATOM    436  CG  LEU A  37       8.787   8.103  -3.403  1.00  5.53           C  
ATOM    437  CD1 LEU A  37       7.484   7.903  -2.737  1.00  5.53           C  
ATOM    438  CD2 LEU A  37       9.792   8.536  -2.461  1.00  5.53           C  
ATOM    439  H   LEU A  37       9.403   4.821  -5.992  1.00  5.53           H  
ATOM    440  HA  LEU A  37       7.191   6.262  -4.538  1.00  5.53           H  
ATOM    441 1HB  LEU A  37       9.252   6.070  -3.235  1.00  5.53           H  
ATOM    442 2HB  LEU A  37      10.141   6.915  -4.487  1.00  5.53           H  
ATOM    443  HG  LEU A  37       8.668   8.854  -4.173  1.00  5.53           H  
ATOM    444 1HD1 LEU A  37       7.153   8.830  -2.280  1.00  5.53           H  
ATOM    445 2HD1 LEU A  37       6.774   7.581  -3.484  1.00  5.53           H  
ATOM    446 3HD1 LEU A  37       7.577   7.135  -1.987  1.00  5.53           H  
ATOM    447 1HD2 LEU A  37       9.499   9.479  -2.018  1.00  5.53           H  
ATOM    448 2HD2 LEU A  37       9.881   7.788  -1.690  1.00  5.53           H  
ATOM    449 3HD2 LEU A  37      10.740   8.660  -2.982  1.00  5.53           H  
ATOM    450  N   GLY A  38       9.135   7.956  -6.611  1.00  6.05           N  
ATOM    451  CA  GLY A  38       9.072   9.113  -7.494  1.00  6.05           C  
ATOM    452  C   GLY A  38      10.426   9.572  -8.040  1.00  6.05           C  
ATOM    453  O   GLY A  38      11.480   9.250  -7.484  1.00  6.05           O  
ATOM    454  H   GLY A  38      10.028   7.537  -6.409  1.00  6.05           H  
ATOM    455 1HA  GLY A  38       8.418   8.891  -8.324  1.00  6.05           H  
ATOM    456 2HA  GLY A  38       8.606   9.926  -6.946  1.00  6.05           H  
ATOM    457  N   SER A  39      10.354  10.351  -9.123  1.00  6.53           N  
ATOM    458  CA  SER A  39      11.468  10.852  -9.921  1.00  6.53           C  
ATOM    459  C   SER A  39      11.103  12.228 -10.494  1.00  6.53           C  
ATOM    460  O   SER A  39      10.068  12.761 -10.124  1.00  6.53           O  
ATOM    461  CB  SER A  39      11.696   9.859 -11.022  1.00  6.53           C  
ATOM    462  OG  SER A  39      12.879  10.074 -11.666  1.00  6.53           O  
ATOM    463  H   SER A  39       9.425  10.591  -9.436  1.00  6.53           H  
ATOM    464  HA  SER A  39      12.353  10.945  -9.291  1.00  6.53           H  
ATOM    465 1HB  SER A  39      11.679   8.871 -10.604  1.00  6.53           H  
ATOM    466 2HB  SER A  39      10.889   9.927 -11.724  1.00  6.53           H  
ATOM    467  HG  SER A  39      12.842  10.994 -11.994  1.00  6.53           H  
ATOM    468  N   GLN A  40      11.901  12.809 -11.410  1.00  6.96           N  
ATOM    469  CA  GLN A  40      11.534  14.176 -11.858  1.00  6.96           C  
ATOM    470  C   GLN A  40      11.085  14.297 -13.308  1.00  6.96           C  
ATOM    471  O   GLN A  40      11.895  14.266 -14.230  1.00  6.96           O  
ATOM    472  CB  GLN A  40      12.683  15.158 -11.609  1.00  6.96           C  
ATOM    473  CG  GLN A  40      12.441  16.620 -12.136  1.00  6.96           C  
ATOM    474  CD  GLN A  40      11.270  17.456 -11.468  1.00  6.96           C  
ATOM    475  OE1 GLN A  40      11.232  17.829 -10.274  1.00  6.96           O  
ATOM    476  NE2 GLN A  40      10.283  17.769 -12.291  1.00  6.96           N  
ATOM    477  H   GLN A  40      12.725  12.321 -11.783  1.00  6.96           H  
ATOM    478  HA  GLN A  40      10.694  14.509 -11.258  1.00  6.96           H  
ATOM    479 1HB  GLN A  40      12.905  15.195 -10.557  1.00  6.96           H  
ATOM    480 2HB  GLN A  40      13.576  14.789 -12.108  1.00  6.96           H  
ATOM    481 1HG  GLN A  40      13.368  17.181 -11.998  1.00  6.96           H  
ATOM    482 2HG  GLN A  40      12.215  16.553 -13.203  1.00  6.96           H  
ATOM    483 1HE2 GLN A  40       9.501  18.296 -11.964  1.00  6.96           H  
ATOM    484 2HE2 GLN A  40      10.295  17.478 -13.278  1.00  6.96           H  
ATOM    485  N   GLY A  41       9.774  14.487 -13.480  1.00  7.30           N  
ATOM    486  CA  GLY A  41       9.095  14.560 -14.778  1.00  7.30           C  
ATOM    487  C   GLY A  41       8.811  15.985 -15.240  1.00  7.30           C  
ATOM    488  O   GLY A  41       9.561  16.920 -14.932  1.00  7.30           O  
ATOM    489  H   GLY A  41       9.200  14.534 -12.646  1.00  7.30           H  
ATOM    490 1HA  GLY A  41       9.678  14.051 -15.536  1.00  7.30           H  
ATOM    491 2HA  GLY A  41       8.149  14.027 -14.706  1.00  7.30           H  
ATOM    492  N   THR A  42       7.693  16.140 -15.949  1.00  7.53           N  
ATOM    493  CA  THR A  42       7.261  17.406 -16.523  1.00  7.53           C  
ATOM    494  C   THR A  42       6.056  17.917 -15.727  1.00  7.53           C  
ATOM    495  O   THR A  42       6.211  18.740 -14.826  1.00  7.53           O  
ATOM    496  CB  THR A  42       6.911  17.220 -18.023  1.00  7.53           C  
ATOM    497  OG1 THR A  42       5.889  16.187 -18.153  1.00  7.53           O  
ATOM    498  CG2 THR A  42       8.163  16.836 -18.793  1.00  7.53           C  
ATOM    499  H   THR A  42       7.124  15.317 -16.151  1.00  7.53           H  
ATOM    500  HA  THR A  42       8.069  18.135 -16.435  1.00  7.53           H  
ATOM    501  HB  THR A  42       6.515  18.151 -18.427  1.00  7.53           H  
ATOM    502  HG1 THR A  42       6.134  15.404 -17.596  1.00  7.53           H  
ATOM    503 1HG2 THR A  42       7.921  16.703 -19.845  1.00  7.53           H  
ATOM    504 2HG2 THR A  42       8.904  17.627 -18.689  1.00  7.53           H  
ATOM    505 3HG2 THR A  42       8.575  15.918 -18.392  1.00  7.53           H  
ATOM    506  N   SER A  43       4.868  17.410 -16.032  1.00  7.66           N  
ATOM    507  CA  SER A  43       3.683  17.793 -15.280  1.00  7.66           C  
ATOM    508  C   SER A  43       2.851  16.571 -14.918  1.00  7.66           C  
ATOM    509  O   SER A  43       2.159  15.997 -15.757  1.00  7.66           O  
ATOM    510  CB  SER A  43       2.848  18.765 -16.089  1.00  7.66           C  
ATOM    511  OG  SER A  43       1.676  19.120 -15.406  1.00  7.66           O  
ATOM    512  H   SER A  43       4.816  16.755 -16.795  1.00  7.66           H  
ATOM    513  HA  SER A  43       3.995  18.278 -14.355  1.00  7.66           H  
ATOM    514 1HB  SER A  43       3.435  19.659 -16.298  1.00  7.66           H  
ATOM    515 2HB  SER A  43       2.591  18.311 -17.043  1.00  7.66           H  
ATOM    516  HG  SER A  43       1.195  18.302 -15.258  1.00  7.66           H  
ATOM    517  N   GLY A  44       2.906  16.195 -13.642  1.00  7.68           N  
ATOM    518  CA  GLY A  44       2.193  15.017 -13.153  1.00  7.68           C  
ATOM    519  C   GLY A  44       2.740  13.718 -13.780  1.00  7.68           C  
ATOM    520  O   GLY A  44       3.931  13.655 -14.103  1.00  7.68           O  
ATOM    521  H   GLY A  44       3.478  16.723 -13.000  1.00  7.68           H  
ATOM    522 1HA  GLY A  44       2.285  14.970 -12.067  1.00  7.68           H  
ATOM    523 2HA  GLY A  44       1.142  15.154 -13.376  1.00  7.68           H  
ATOM    524  N   ARG A  45       1.887  12.680 -13.941  1.00  7.58           N  
ATOM    525  CA  ARG A  45       0.488  12.679 -13.483  1.00  7.58           C  
ATOM    526  C   ARG A  45       0.325  12.849 -11.981  1.00  7.58           C  
ATOM    527  O   ARG A  45      -0.425  13.717 -11.542  1.00  7.58           O  
ATOM    528  CB  ARG A  45      -0.239  11.411 -13.890  1.00  7.58           C  
ATOM    529  CG  ARG A  45      -1.674  11.369 -13.375  1.00  7.58           C  
ATOM    530  CD  ARG A  45      -2.443  10.175 -13.776  1.00  7.58           C  
ATOM    531  NE  ARG A  45      -2.769  10.184 -15.159  1.00  7.58           N  
ATOM    532  CZ  ARG A  45      -3.827  10.835 -15.681  1.00  7.58           C  
ATOM    533  NH1 ARG A  45      -4.625  11.512 -14.883  1.00  7.58           N  
ATOM    534  NH2 ARG A  45      -4.065  10.801 -16.979  1.00  7.58           N  
ATOM    535  H   ARG A  45       2.234  11.835 -14.385  1.00  7.58           H  
ATOM    536  HA  ARG A  45      -0.035  13.487 -13.986  1.00  7.58           H  
ATOM    537 1HB  ARG A  45      -0.256  11.337 -14.975  1.00  7.58           H  
ATOM    538 2HB  ARG A  45       0.291  10.535 -13.509  1.00  7.58           H  
ATOM    539 1HG  ARG A  45      -1.616  11.346 -12.299  1.00  7.58           H  
ATOM    540 2HG  ARG A  45      -2.205  12.259 -13.702  1.00  7.58           H  
ATOM    541 1HD  ARG A  45      -1.844   9.288 -13.583  1.00  7.58           H  
ATOM    542 2HD  ARG A  45      -3.370  10.123 -13.206  1.00  7.58           H  
ATOM    543  HE  ARG A  45      -2.130   9.675 -15.772  1.00  7.58           H  
ATOM    544 1HH1 ARG A  45      -4.430  11.538 -13.893  1.00  7.58           H  
ATOM    545 2HH1 ARG A  45      -5.419  12.005 -15.263  1.00  7.58           H  
ATOM    546 1HH2 ARG A  45      -3.450  10.287 -17.592  1.00  7.58           H  
ATOM    547 2HH2 ARG A  45      -4.859  11.293 -17.358  1.00  7.58           H  
ATOM    548  N   GLY A  46       1.034  12.043 -11.198  1.00  7.36           N  
ATOM    549  CA  GLY A  46       0.961  12.120  -9.752  1.00  7.36           C  
ATOM    550  C   GLY A  46       2.155  12.918  -9.258  1.00  7.36           C  
ATOM    551  O   GLY A  46       2.834  13.564 -10.049  1.00  7.36           O  
ATOM    552  H   GLY A  46       1.673  11.358 -11.602  1.00  7.36           H  
ATOM    553 1HA  GLY A  46       0.030  12.596  -9.443  1.00  7.36           H  
ATOM    554 2HA  GLY A  46       0.975  11.119  -9.332  1.00  7.36           H  
ATOM    555  N   GLY A  47       2.439  12.851  -7.964  1.00  6.99           N  
ATOM    556  CA  GLY A  47       3.549  13.611  -7.398  1.00  6.99           C  
ATOM    557  C   GLY A  47       4.111  12.970  -6.130  1.00  6.99           C  
ATOM    558  O   GLY A  47       4.687  13.661  -5.298  1.00  6.99           O  
ATOM    559  H   GLY A  47       1.847  12.300  -7.360  1.00  6.99           H  
ATOM    560 1HA  GLY A  47       4.338  13.719  -8.141  1.00  6.99           H  
ATOM    561 2HA  GLY A  47       3.207  14.619  -7.170  1.00  6.99           H  
ATOM    562  N   LEU A  48       3.923  11.665  -5.981  1.00  6.50           N  
ATOM    563  CA  LEU A  48       4.335  10.983  -4.752  1.00  6.50           C  
ATOM    564  C   LEU A  48       5.837  11.130  -4.547  1.00  6.50           C  
ATOM    565  O   LEU A  48       6.619  10.841  -5.446  1.00  6.50           O  
ATOM    566  CB  LEU A  48       3.932   9.516  -4.846  1.00  6.50           C  
ATOM    567  CG  LEU A  48       4.040   8.715  -3.628  1.00  6.50           C  
ATOM    568  CD1 LEU A  48       3.029   9.228  -2.612  1.00  6.50           C  
ATOM    569  CD2 LEU A  48       3.811   7.247  -4.013  1.00  6.50           C  
ATOM    570  H   LEU A  48       3.473  11.134  -6.710  1.00  6.50           H  
ATOM    571  HA  LEU A  48       3.847  11.428  -3.901  1.00  6.50           H  
ATOM    572 1HB  LEU A  48       2.910   9.460  -5.184  1.00  6.50           H  
ATOM    573 2HB  LEU A  48       4.571   9.038  -5.587  1.00  6.50           H  
ATOM    574  HG  LEU A  48       4.995   8.841  -3.196  1.00  6.50           H  
ATOM    575 1HD1 LEU A  48       3.102   8.653  -1.698  1.00  6.50           H  
ATOM    576 2HD1 LEU A  48       3.239  10.278  -2.393  1.00  6.50           H  
ATOM    577 3HD1 LEU A  48       2.033   9.141  -3.006  1.00  6.50           H  
ATOM    578 1HD2 LEU A  48       3.881   6.618  -3.144  1.00  6.50           H  
ATOM    579 2HD2 LEU A  48       2.822   7.137  -4.459  1.00  6.50           H  
ATOM    580 3HD2 LEU A  48       4.572   6.943  -4.741  1.00  6.50           H  
ATOM    581  N   GLY A  49       6.248  11.609  -3.372  1.00  5.89           N  
ATOM    582  CA  GLY A  49       7.675  11.823  -3.187  1.00  5.89           C  
ATOM    583  C   GLY A  49       8.087  13.056  -3.989  1.00  5.89           C  
ATOM    584  O   GLY A  49       8.931  12.946  -4.881  1.00  5.89           O  
ATOM    585  H   GLY A  49       5.588  11.838  -2.647  1.00  5.89           H  
ATOM    586 1HA  GLY A  49       7.900  11.966  -2.130  1.00  5.89           H  
ATOM    587 2HA  GLY A  49       8.227  10.963  -3.536  1.00  5.89           H  
ATOM    588  N   GLY A  50       7.462  14.211  -3.722  1.00  5.22           N  
ATOM    589  CA  GLY A  50       7.704  15.402  -4.525  1.00  5.22           C  
ATOM    590  C   GLY A  50       9.087  15.967  -4.267  1.00  5.22           C  
ATOM    591  O   GLY A  50       9.966  15.250  -3.789  1.00  5.22           O  
ATOM    592  H   GLY A  50       6.773  14.291  -2.973  1.00  5.22           H  
ATOM    593 1HA  GLY A  50       7.586  15.164  -5.580  1.00  5.22           H  
ATOM    594 2HA  GLY A  50       6.951  16.151  -4.279  1.00  5.22           H  
ATOM    595  N   GLN A  51       9.303  17.234  -4.599  1.00  4.55           N  
ATOM    596  CA  GLN A  51      10.657  17.763  -4.477  1.00  4.55           C  
ATOM    597  C   GLN A  51      11.197  17.466  -3.082  1.00  4.55           C  
ATOM    598  O   GLN A  51      10.554  17.791  -2.081  1.00  4.55           O  
ATOM    599  CB  GLN A  51      10.680  19.268  -4.737  1.00  4.55           C  
ATOM    600  CG  GLN A  51      12.073  19.889  -4.760  1.00  4.55           C  
ATOM    601  CD  GLN A  51      12.027  21.377  -5.007  1.00  4.55           C  
ATOM    602  OE1 GLN A  51      11.180  22.062  -4.417  1.00  4.55           O  
ATOM    603  NE2 GLN A  51      12.897  21.906  -5.872  1.00  4.55           N  
ATOM    604  H   GLN A  51       8.554  17.808  -4.956  1.00  4.55           H  
ATOM    605  HA  GLN A  51      11.280  17.265  -5.211  1.00  4.55           H  
ATOM    606 1HB  GLN A  51      10.196  19.485  -5.690  1.00  4.55           H  
ATOM    607 2HB  GLN A  51      10.117  19.763  -3.968  1.00  4.55           H  
ATOM    608 1HG  GLN A  51      12.537  19.728  -3.805  1.00  4.55           H  
ATOM    609 2HG  GLN A  51      12.662  19.418  -5.537  1.00  4.55           H  
ATOM    610 1HE2 GLN A  51      12.879  22.888  -6.056  1.00  4.55           H  
ATOM    611 2HE2 GLN A  51      13.582  21.334  -6.379  1.00  4.55           H  
ATOM    612  N   GLY A  52      12.386  16.869  -3.024  1.00  3.91           N  
ATOM    613  CA  GLY A  52      13.008  16.483  -1.766  1.00  3.91           C  
ATOM    614  C   GLY A  52      13.258  17.659  -0.844  1.00  3.91           C  
ATOM    615  O   GLY A  52      13.130  17.536   0.367  1.00  3.91           O  
ATOM    616  H   GLY A  52      12.867  16.654  -3.898  1.00  3.91           H  
ATOM    617 1HA  GLY A  52      12.363  15.763  -1.262  1.00  3.91           H  
ATOM    618 2HA  GLY A  52      13.945  15.965  -1.963  1.00  3.91           H  
ATOM    619  N   ALA A  53      13.565  18.823  -1.419  1.00  3.36           N  
ATOM    620  CA  ALA A  53      13.859  19.996  -0.605  1.00  3.36           C  
ATOM    621  C   ALA A  53      15.026  19.628   0.313  1.00  3.36           C  
ATOM    622  O   ALA A  53      16.154  19.500  -0.169  1.00  3.36           O  
ATOM    623  CB  ALA A  53      12.626  20.468   0.131  1.00  3.36           C  
ATOM    624  H   ALA A  53      13.621  18.862  -2.420  1.00  3.36           H  
ATOM    625  HA  ALA A  53      14.199  20.797  -1.262  1.00  3.36           H  
ATOM    626 1HB  ALA A  53      12.868  21.347   0.727  1.00  3.36           H  
ATOM    627 2HB  ALA A  53      11.848  20.717  -0.589  1.00  3.36           H  
ATOM    628 3HB  ALA A  53      12.267  19.699   0.765  1.00  3.36           H  
ATOM    629  N   GLY A  54      14.782  19.484   1.627  1.00  2.91           N  
ATOM    630  CA  GLY A  54      15.854  19.107   2.539  1.00  2.91           C  
ATOM    631  C   GLY A  54      16.102  17.611   2.324  1.00  2.91           C  
ATOM    632  O   GLY A  54      15.986  17.134   1.201  1.00  2.91           O  
ATOM    633  H   GLY A  54      13.852  19.613   2.026  1.00  2.91           H  
ATOM    634 1HA  GLY A  54      16.754  19.683   2.331  1.00  2.91           H  
ATOM    635 2HA  GLY A  54      15.549  19.299   3.568  1.00  2.91           H  
ATOM    636  N   GLY A  55      16.519  16.864   3.339  1.00  2.56           N  
ATOM    637  CA  GLY A  55      16.789  15.451   3.061  1.00  2.56           C  
ATOM    638  C   GLY A  55      15.492  14.652   3.039  1.00  2.56           C  
ATOM    639  O   GLY A  55      14.434  15.190   3.356  1.00  2.56           O  
ATOM    640  H   GLY A  55      16.637  17.250   4.264  1.00  2.56           H  
ATOM    641 1HA  GLY A  55      17.271  15.367   2.091  1.00  2.56           H  
ATOM    642 2HA  GLY A  55      17.472  15.040   3.804  1.00  2.56           H  
ATOM    643  N   ASP A  56      15.577  13.364   2.708  1.00  2.31           N  
ATOM    644  CA  ASP A  56      14.371  12.506   2.649  1.00  2.31           C  
ATOM    645  C   ASP A  56      14.759  11.032   2.651  1.00  2.31           C  
ATOM    646  O   ASP A  56      15.498  10.599   1.776  1.00  2.31           O  
ATOM    647  CB  ASP A  56      13.514  12.834   1.399  1.00  2.31           C  
ATOM    648  CG  ASP A  56      12.110  12.130   1.334  1.00  2.31           C  
ATOM    649  OD1 ASP A  56      11.979  11.042   1.817  1.00  2.31           O  
ATOM    650  OD2 ASP A  56      11.191  12.723   0.801  1.00  2.31           O  
ATOM    651  H   ASP A  56      16.501  12.998   2.472  1.00  2.31           H  
ATOM    652  HA  ASP A  56      13.765  12.692   3.537  1.00  2.31           H  
ATOM    653 1HB  ASP A  56      13.347  13.912   1.353  1.00  2.31           H  
ATOM    654 2HB  ASP A  56      14.078  12.568   0.497  1.00  2.31           H  
ATOM    655  N   VAL A  57      14.316  10.267   3.647  1.00  2.13           N  
ATOM    656  CA  VAL A  57      14.707   8.854   3.692  1.00  2.13           C  
ATOM    657  C   VAL A  57      13.624   7.962   3.100  1.00  2.13           C  
ATOM    658  O   VAL A  57      12.497   7.951   3.577  1.00  2.13           O  
ATOM    659  CB  VAL A  57      14.964   8.407   5.134  1.00  2.13           C  
ATOM    660  CG1 VAL A  57      15.345   6.939   5.143  1.00  2.13           C  
ATOM    661  CG2 VAL A  57      16.046   9.272   5.758  1.00  2.13           C  
ATOM    662  H   VAL A  57      13.679  10.661   4.341  1.00  2.13           H  
ATOM    663  HA  VAL A  57      15.611   8.723   3.111  1.00  2.13           H  
ATOM    664  HB  VAL A  57      14.050   8.510   5.705  1.00  2.13           H  
ATOM    665 1HG1 VAL A  57      15.509   6.613   6.168  1.00  2.13           H  
ATOM    666 2HG1 VAL A  57      14.539   6.349   4.702  1.00  2.13           H  
ATOM    667 3HG1 VAL A  57      16.259   6.797   4.562  1.00  2.13           H  
ATOM    668 1HG2 VAL A  57      16.213   8.956   6.787  1.00  2.13           H  
ATOM    669 2HG2 VAL A  57      16.968   9.175   5.200  1.00  2.13           H  
ATOM    670 3HG2 VAL A  57      15.724  10.314   5.748  1.00  2.13           H  
ATOM    671  N   ILE A  58      13.982   7.200   2.071  1.00  2.02           N  
ATOM    672  CA  ILE A  58      13.011   6.358   1.393  1.00  2.02           C  
ATOM    673  C   ILE A  58      13.437   4.895   1.447  1.00  2.02           C  
ATOM    674  O   ILE A  58      14.553   4.549   1.069  1.00  2.02           O  
ATOM    675  CB  ILE A  58      12.913   6.733  -0.094  1.00  2.02           C  
ATOM    676  CG1 ILE A  58      12.620   8.219  -0.218  1.00  2.02           C  
ATOM    677  CG2 ILE A  58      11.782   5.907  -0.737  1.00  2.02           C  
ATOM    678  CD1 ILE A  58      13.856   9.043  -0.469  1.00  2.02           C  
ATOM    679  H   ILE A  58      14.927   7.254   1.736  1.00  2.02           H  
ATOM    680  HA  ILE A  58      12.044   6.464   1.863  1.00  2.02           H  
ATOM    681  HB  ILE A  58      13.858   6.532  -0.595  1.00  2.02           H  
ATOM    682 1HG1 ILE A  58      11.971   8.392  -1.013  1.00  2.02           H  
ATOM    683 2HG1 ILE A  58      12.149   8.575   0.702  1.00  2.02           H  
ATOM    684 1HG2 ILE A  58      11.694   6.158  -1.789  1.00  2.02           H  
ATOM    685 2HG2 ILE A  58      12.000   4.857  -0.639  1.00  2.02           H  
ATOM    686 3HG2 ILE A  58      10.839   6.118  -0.227  1.00  2.02           H  
ATOM    687 1HD1 ILE A  58      13.587  10.098  -0.533  1.00  2.02           H  
ATOM    688 2HD1 ILE A  58      14.552   8.898   0.344  1.00  2.02           H  
ATOM    689 3HD1 ILE A  58      14.320   8.732  -1.395  1.00  2.02           H  
ATOM    690  N   GLU A  59      12.538   4.060   1.943  1.00  1.97           N  
ATOM    691  CA  GLU A  59      12.774   2.624   1.994  1.00  1.97           C  
ATOM    692  C   GLU A  59      12.030   1.969   0.836  1.00  1.97           C  
ATOM    693  O   GLU A  59      10.820   2.153   0.725  1.00  1.97           O  
ATOM    694  CB  GLU A  59      12.272   2.071   3.336  1.00  1.97           C  
ATOM    695  CG  GLU A  59      12.450   0.563   3.549  1.00  1.97           C  
ATOM    696  CD  GLU A  59      11.912   0.099   4.903  1.00  1.97           C  
ATOM    697  OE1 GLU A  59      11.486   0.928   5.671  1.00  1.97           O  
ATOM    698  OE2 GLU A  59      11.925  -1.082   5.155  1.00  1.97           O  
ATOM    699  H   GLU A  59      11.653   4.434   2.276  1.00  1.97           H  
ATOM    700  HA  GLU A  59      13.837   2.421   1.881  1.00  1.97           H  
ATOM    701 1HB  GLU A  59      12.789   2.581   4.150  1.00  1.97           H  
ATOM    702 2HB  GLU A  59      11.213   2.294   3.438  1.00  1.97           H  
ATOM    703 1HG  GLU A  59      11.918   0.032   2.756  1.00  1.97           H  
ATOM    704 2HG  GLU A  59      13.512   0.310   3.469  1.00  1.97           H  
ATOM    705  N   VAL A  60      12.731   1.232  -0.026  1.00  1.97           N  
ATOM    706  CA  VAL A  60      12.085   0.538  -1.144  1.00  1.97           C  
ATOM    707  C   VAL A  60      12.421  -0.958  -1.090  1.00  1.97           C  
ATOM    708  O   VAL A  60      13.586  -1.328  -1.274  1.00  1.97           O  
ATOM    709  CB  VAL A  60      12.562   1.102  -2.505  1.00  1.97           C  
ATOM    710  CG1 VAL A  60      11.857   0.364  -3.652  1.00  1.97           C  
ATOM    711  CG2 VAL A  60      12.301   2.594  -2.580  1.00  1.97           C  
ATOM    712  H   VAL A  60      13.739   1.145   0.091  1.00  1.97           H  
ATOM    713  HA  VAL A  60      11.018   0.677  -1.074  1.00  1.97           H  
ATOM    714  HB  VAL A  60      13.634   0.919  -2.607  1.00  1.97           H  
ATOM    715 1HG1 VAL A  60      12.213   0.749  -4.608  1.00  1.97           H  
ATOM    716 2HG1 VAL A  60      12.075  -0.702  -3.589  1.00  1.97           H  
ATOM    717 3HG1 VAL A  60      10.776   0.516  -3.578  1.00  1.97           H  
ATOM    718 1HG2 VAL A  60      12.653   2.975  -3.536  1.00  1.97           H  
ATOM    719 2HG2 VAL A  60      11.237   2.787  -2.482  1.00  1.97           H  
ATOM    720 3HG2 VAL A  60      12.841   3.083  -1.776  1.00  1.97           H  
ATOM    721  N   GLY A  61      11.432  -1.829  -0.867  1.00  2.01           N  
ATOM    722  CA  GLY A  61      11.775  -3.239  -0.772  1.00  2.01           C  
ATOM    723  C   GLY A  61      12.341  -3.493   0.616  1.00  2.01           C  
ATOM    724  O   GLY A  61      13.500  -3.897   0.749  1.00  2.01           O  
ATOM    725  H   GLY A  61      10.467  -1.523  -0.691  1.00  2.01           H  
ATOM    726 1HA  GLY A  61      10.882  -3.846  -0.929  1.00  2.01           H  
ATOM    727 2HA  GLY A  61      12.500  -3.507  -1.539  1.00  2.01           H  
ATOM    728  N   GLY A  62      11.555  -3.169   1.639  1.00  2.11           N  
ATOM    729  CA  GLY A  62      12.005  -3.259   3.022  1.00  2.11           C  
ATOM    730  C   GLY A  62      12.514  -4.648   3.377  1.00  2.11           C  
ATOM    731  O   GLY A  62      13.706  -4.817   3.662  1.00  2.11           O  
ATOM    732  H   GLY A  62      10.603  -2.873   1.421  1.00  2.11           H  
ATOM    733 1HA  GLY A  62      12.792  -2.525   3.196  1.00  2.11           H  
ATOM    734 2HA  GLY A  62      11.179  -2.993   3.683  1.00  2.11           H  
ATOM    735  N   ALA A  63      11.646  -5.654   3.350  1.00  2.26           N  
ATOM    736  CA  ALA A  63      12.148  -6.981   3.661  1.00  2.26           C  
ATOM    737  C   ALA A  63      11.238  -8.086   3.178  1.00  2.26           C  
ATOM    738  O   ALA A  63      10.019  -7.937   3.142  1.00  2.26           O  
ATOM    739  CB  ALA A  63      12.359  -7.143   5.157  1.00  2.26           C  
ATOM    740  H   ALA A  63      10.679  -5.496   3.107  1.00  2.26           H  
ATOM    741  HA  ALA A  63      13.088  -7.075   3.146  1.00  2.26           H  
ATOM    742 1HB  ALA A  63      12.781  -8.133   5.346  1.00  2.26           H  
ATOM    743 2HB  ALA A  63      13.046  -6.387   5.526  1.00  2.26           H  
ATOM    744 3HB  ALA A  63      11.405  -7.050   5.672  1.00  2.26           H  
ATOM    745  N   GLY A  64      11.822  -9.236   2.885  1.00  2.46           N  
ATOM    746  CA  GLY A  64      10.962 -10.352   2.530  1.00  2.46           C  
ATOM    747  C   GLY A  64      11.493 -11.219   1.415  1.00  2.46           C  
ATOM    748  O   GLY A  64      12.698 -11.468   1.312  1.00  2.46           O  
ATOM    749  H   GLY A  64      12.841  -9.299   2.910  1.00  2.46           H  
ATOM    750 1HA  GLY A  64      10.793 -10.966   3.414  1.00  2.46           H  
ATOM    751 2HA  GLY A  64       9.999  -9.966   2.239  1.00  2.46           H  
ATOM    752  N   GLN A  65      10.561 -11.755   0.641  1.00  2.71           N  
ATOM    753  CA  GLN A  65      10.929 -12.674  -0.425  1.00  2.71           C  
ATOM    754  C   GLN A  65      10.255 -12.337  -1.748  1.00  2.71           C  
ATOM    755  O   GLN A  65       9.033 -12.174  -1.814  1.00  2.71           O  
ATOM    756  CB  GLN A  65      10.573 -14.110  -0.029  1.00  2.71           C  
ATOM    757  CG  GLN A  65      11.326 -14.640   1.193  1.00  2.71           C  
ATOM    758  CD  GLN A  65      10.939 -16.060   1.539  1.00  2.71           C  
ATOM    759  OE1 GLN A  65       9.751 -16.380   1.738  1.00  2.71           O  
ATOM    760  NE2 GLN A  65      11.931 -16.945   1.620  1.00  2.71           N  
ATOM    761  H   GLN A  65       9.591 -11.468   0.795  1.00  2.71           H  
ATOM    762  HA  GLN A  65      12.003 -12.614  -0.575  1.00  2.71           H  
ATOM    763 1HB  GLN A  65       9.507 -14.182   0.162  1.00  2.71           H  
ATOM    764 2HB  GLN A  65      10.800 -14.773  -0.864  1.00  2.71           H  
ATOM    765 1HG  GLN A  65      12.396 -14.619   0.982  1.00  2.71           H  
ATOM    766 2HG  GLN A  65      11.108 -14.015   2.054  1.00  2.71           H  
ATOM    767 1HE2 GLN A  65      11.734 -17.896   1.846  1.00  2.71           H  
ATOM    768 2HE2 GLN A  65      12.909 -16.676   1.458  1.00  2.71           H  
ATOM    769  N   GLY A  66      11.064 -12.213  -2.794  1.00  3.01           N  
ATOM    770  CA  GLY A  66      10.558 -11.991  -4.145  1.00  3.01           C  
ATOM    771  C   GLY A  66       9.922 -10.624  -4.403  1.00  3.01           C  
ATOM    772  O   GLY A  66       9.083 -10.524  -5.290  1.00  3.01           O  
ATOM    773  H   GLY A  66      12.068 -12.351  -2.654  1.00  3.01           H  
ATOM    774 1HA  GLY A  66      11.383 -12.133  -4.847  1.00  3.01           H  
ATOM    775 2HA  GLY A  66       9.833 -12.768  -4.377  1.00  3.01           H  
ATOM    776  N   GLY A  67      10.242  -9.595  -3.614  1.00  3.35           N  
ATOM    777  CA  GLY A  67       9.584  -8.301  -3.835  1.00  3.35           C  
ATOM    778  C   GLY A  67      10.232  -7.504  -4.963  1.00  3.35           C  
ATOM    779  O   GLY A  67      11.369  -7.810  -5.357  1.00  3.35           O  
ATOM    780  H   GLY A  67      10.921  -9.713  -2.877  1.00  3.35           H  
ATOM    781 1HA  GLY A  67       8.540  -8.486  -4.080  1.00  3.35           H  
ATOM    782 2HA  GLY A  67       9.592  -7.717  -2.916  1.00  3.35           H  
ATOM    783  N   TYR A  68       9.539  -6.445  -5.423  1.00  3.73           N  
ATOM    784  CA  TYR A  68      10.069  -5.637  -6.525  1.00  3.73           C  
ATOM    785  C   TYR A  68       9.988  -4.118  -6.314  1.00  3.73           C  
ATOM    786  O   TYR A  68       9.089  -3.629  -5.619  1.00  3.73           O  
ATOM    787  CB  TYR A  68       9.282  -5.935  -7.796  1.00  3.73           C  
ATOM    788  CG  TYR A  68       9.154  -7.389  -8.093  1.00  3.73           C  
ATOM    789  CD1 TYR A  68       8.075  -8.098  -7.559  1.00  3.73           C  
ATOM    790  CD2 TYR A  68      10.074  -8.017  -8.859  1.00  3.73           C  
ATOM    791  CE1 TYR A  68       7.947  -9.435  -7.809  1.00  3.73           C  
ATOM    792  CE2 TYR A  68       9.959  -9.366  -9.116  1.00  3.73           C  
ATOM    793  CZ  TYR A  68       8.898 -10.075  -8.593  1.00  3.73           C  
ATOM    794  OH  TYR A  68       8.777 -11.420  -8.842  1.00  3.73           O  
ATOM    795  H   TYR A  68       8.609  -6.278  -5.038  1.00  3.73           H  
ATOM    796  HA  TYR A  68      11.103  -5.907  -6.652  1.00  3.73           H  
ATOM    797 1HB  TYR A  68       8.302  -5.503  -7.746  1.00  3.73           H  
ATOM    798 2HB  TYR A  68       9.796  -5.470  -8.640  1.00  3.73           H  
ATOM    799  HD1 TYR A  68       7.337  -7.598  -6.935  1.00  3.73           H  
ATOM    800  HD2 TYR A  68      10.889  -7.445  -9.257  1.00  3.73           H  
ATOM    801  HE1 TYR A  68       7.108  -9.989  -7.385  1.00  3.73           H  
ATOM    802  HE2 TYR A  68      10.705  -9.870  -9.728  1.00  3.73           H  
ATOM    803  HH  TYR A  68       8.037 -11.767  -8.335  1.00  3.73           H  
ATOM    804  N   GLY A  69      10.872  -3.363  -6.979  1.00  4.16           N  
ATOM    805  CA  GLY A  69      10.695  -1.905  -6.916  1.00  4.16           C  
ATOM    806  C   GLY A  69      11.733  -0.993  -7.591  1.00  4.16           C  
ATOM    807  O   GLY A  69      12.730  -1.444  -8.174  1.00  4.16           O  
ATOM    808  H   GLY A  69      11.625  -3.817  -7.501  1.00  4.16           H  
ATOM    809 1HA  GLY A  69       9.723  -1.675  -7.352  1.00  4.16           H  
ATOM    810 2HA  GLY A  69      10.617  -1.614  -5.869  1.00  4.16           H  
ATOM    811  N   GLY A  70      11.451   0.313  -7.468  1.00  4.62           N  
ATOM    812  CA  GLY A  70      12.285   1.393  -8.027  1.00  4.62           C  
ATOM    813  C   GLY A  70      11.721   2.791  -7.703  1.00  4.62           C  
ATOM    814  O   GLY A  70      10.664   2.944  -7.104  1.00  4.62           O  
ATOM    815  H   GLY A  70      10.584   0.532  -6.970  1.00  4.62           H  
ATOM    816 1HA  GLY A  70      13.297   1.309  -7.631  1.00  4.62           H  
ATOM    817 2HA  GLY A  70      12.364   1.270  -9.107  1.00  4.62           H  
ATOM    818  N   LEU A  71      12.394   3.840  -8.139  1.00  5.06           N  
ATOM    819  CA  LEU A  71      11.935   5.174  -7.749  1.00  5.06           C  
ATOM    820  C   LEU A  71      10.879   5.862  -8.630  1.00  5.06           C  
ATOM    821  O   LEU A  71      11.106   6.900  -9.220  1.00  5.06           O  
ATOM    822  CB  LEU A  71      13.165   6.054  -7.553  1.00  5.06           C  
ATOM    823  CG  LEU A  71      14.102   5.563  -6.399  1.00  5.06           C  
ATOM    824  CD1 LEU A  71      15.362   6.431  -6.340  1.00  5.06           C  
ATOM    825  CD2 LEU A  71      13.322   5.633  -5.063  1.00  5.06           C  
ATOM    826  H   LEU A  71      13.236   3.721  -8.678  1.00  5.06           H  
ATOM    827  HA  LEU A  71      11.499   5.081  -6.764  1.00  5.06           H  
ATOM    828 1HB  LEU A  71      13.734   6.092  -8.472  1.00  5.06           H  
ATOM    829 2HB  LEU A  71      12.836   7.067  -7.308  1.00  5.06           H  
ATOM    830  HG  LEU A  71      14.401   4.538  -6.579  1.00  5.06           H  
ATOM    831 1HD1 LEU A  71      16.010   6.079  -5.542  1.00  5.06           H  
ATOM    832 2HD1 LEU A  71      15.895   6.366  -7.288  1.00  5.06           H  
ATOM    833 3HD1 LEU A  71      15.082   7.467  -6.152  1.00  5.06           H  
ATOM    834 1HD2 LEU A  71      13.950   5.290  -4.249  1.00  5.06           H  
ATOM    835 2HD2 LEU A  71      13.019   6.664  -4.872  1.00  5.06           H  
ATOM    836 3HD2 LEU A  71      12.435   5.002  -5.123  1.00  5.06           H  
ATOM    837  N   GLY A  72       9.687   5.277  -8.648  1.00  5.46           N  
ATOM    838  CA  GLY A  72       8.501   5.871  -9.302  1.00  5.46           C  
ATOM    839  C   GLY A  72       8.640   6.169 -10.788  1.00  5.46           C  
ATOM    840  O   GLY A  72       8.956   5.257 -11.552  1.00  5.46           O  
ATOM    841  H   GLY A  72       9.624   4.394  -8.153  1.00  5.46           H  
ATOM    842 1HA  GLY A  72       7.669   5.178  -9.168  1.00  5.46           H  
ATOM    843 2HA  GLY A  72       8.205   6.765  -8.787  1.00  5.46           H  
ATOM    844  N   SER A  73       8.357   7.423 -11.231  1.00  5.80           N  
ATOM    845  CA  SER A  73       8.458   7.662 -12.668  1.00  5.80           C  
ATOM    846  C   SER A  73       8.671   9.100 -13.162  1.00  5.80           C  
ATOM    847  O   SER A  73       7.984  10.049 -12.764  1.00  5.80           O  
ATOM    848  CB  SER A  73       7.210   7.089 -13.342  1.00  5.80           C  
ATOM    849  OG  SER A  73       7.153   7.367 -14.736  1.00  5.80           O  
ATOM    850  H   SER A  73       8.115   8.199 -10.608  1.00  5.80           H  
ATOM    851  HA  SER A  73       9.318   7.082 -12.987  1.00  5.80           H  
ATOM    852 1HB  SER A  73       7.205   6.012 -13.209  1.00  5.80           H  
ATOM    853 2HB  SER A  73       6.324   7.472 -12.850  1.00  5.80           H  
ATOM    854  HG  SER A  73       8.040   7.127 -15.078  1.00  5.80           H  
ATOM    855  N   GLN A  74       9.542   9.231 -14.155  1.00  6.12           N  
ATOM    856  CA  GLN A  74       9.846  10.484 -14.839  1.00  6.12           C  
ATOM    857  C   GLN A  74       8.783  10.789 -15.859  1.00  6.12           C  
ATOM    858  O   GLN A  74       8.933  10.568 -17.068  1.00  6.12           O  
ATOM    859  CB  GLN A  74      11.221  10.481 -15.515  1.00  6.12           C  
ATOM    860  CG  GLN A  74      11.533  11.756 -16.172  1.00  6.12           C  
ATOM    861  CD  GLN A  74      12.983  11.952 -16.534  1.00  6.12           C  
ATOM    862  OE1 GLN A  74      13.805  11.039 -16.515  1.00  6.12           O  
ATOM    863  NE2 GLN A  74      13.319  13.187 -16.891  1.00  6.12           N  
ATOM    864  H   GLN A  74      10.032   8.390 -14.432  1.00  6.12           H  
ATOM    865  HA  GLN A  74       9.842  11.286 -14.098  1.00  6.12           H  
ATOM    866 1HB  GLN A  74      11.996  10.273 -14.787  1.00  6.12           H  
ATOM    867 2HB  GLN A  74      11.256   9.745 -16.283  1.00  6.12           H  
ATOM    868 1HG  GLN A  74      10.947  11.825 -17.084  1.00  6.12           H  
ATOM    869 2HG  GLN A  74      11.244  12.503 -15.522  1.00  6.12           H  
ATOM    870 1HE2 GLN A  74      14.257  13.411 -17.141  1.00  6.12           H  
ATOM    871 2HE2 GLN A  74      12.625  13.913 -16.899  1.00  6.12           H  
ATOM    872  N   GLY A  75       7.708  11.344 -15.350  1.00  6.45           N  
ATOM    873  CA  GLY A  75       6.503  11.633 -16.103  1.00  6.45           C  
ATOM    874  C   GLY A  75       6.676  12.681 -17.187  1.00  6.45           C  
ATOM    875  O   GLY A  75       6.263  13.836 -17.031  1.00  6.45           O  
ATOM    876  H   GLY A  75       7.709  11.461 -14.335  1.00  6.45           H  
ATOM    877 1HA  GLY A  75       6.130  10.710 -16.550  1.00  6.45           H  
ATOM    878 2HA  GLY A  75       5.731  11.978 -15.419  1.00  6.45           H  
ATOM    879  N   THR A  76       7.308  12.282 -18.285  1.00  6.78           N  
ATOM    880  CA  THR A  76       7.403  13.162 -19.434  1.00  6.78           C  
ATOM    881  C   THR A  76       6.113  12.974 -20.212  1.00  6.78           C  
ATOM    882  O   THR A  76       5.924  11.955 -20.880  1.00  6.78           O  
ATOM    883  CB  THR A  76       8.611  12.810 -20.326  1.00  6.78           C  
ATOM    884  OG1 THR A  76       9.819  12.914 -19.561  1.00  6.78           O  
ATOM    885  CG2 THR A  76       8.683  13.758 -21.512  1.00  6.78           C  
ATOM    886  H   THR A  76       7.713  11.349 -18.298  1.00  6.78           H  
ATOM    887  HA  THR A  76       7.461  14.184 -19.113  1.00  6.78           H  
ATOM    888  HB  THR A  76       8.512  11.787 -20.695  1.00  6.78           H  
ATOM    889  HG1 THR A  76       9.878  12.143 -18.974  1.00  6.78           H  
ATOM    890 1HG2 THR A  76       9.541  13.498 -22.128  1.00  6.78           H  
ATOM    891 2HG2 THR A  76       7.771  13.674 -22.101  1.00  6.78           H  
ATOM    892 3HG2 THR A  76       8.791  14.778 -21.155  1.00  6.78           H  
ATOM    893  N   SER A  77       5.235  13.979 -20.133  1.00  7.12           N  
ATOM    894  CA  SER A  77       3.892  13.847 -20.697  1.00  7.12           C  
ATOM    895  C   SER A  77       3.269  12.506 -20.241  1.00  7.12           C  
ATOM    896  O   SER A  77       3.542  12.034 -19.136  1.00  7.12           O  
ATOM    897  CB  SER A  77       3.961  13.945 -22.224  1.00  7.12           C  
ATOM    898  OG  SER A  77       2.685  13.945 -22.774  1.00  7.12           O  
ATOM    899  H   SER A  77       5.486  14.808 -19.594  1.00  7.12           H  
ATOM    900  HA  SER A  77       3.273  14.662 -20.318  1.00  7.12           H  
ATOM    901 1HB  SER A  77       4.478  14.861 -22.505  1.00  7.12           H  
ATOM    902 2HB  SER A  77       4.532  13.113 -22.632  1.00  7.12           H  
ATOM    903  HG  SER A  77       2.240  14.717 -22.406  1.00  7.12           H  
ATOM    904  N   GLY A  78       2.458  11.891 -21.093  1.00  7.45           N  
ATOM    905  CA  GLY A  78       1.917  10.558 -20.819  1.00  7.45           C  
ATOM    906  C   GLY A  78       0.844  10.454 -19.733  1.00  7.45           C  
ATOM    907  O   GLY A  78       0.069  11.385 -19.504  1.00  7.45           O  
ATOM    908  H   GLY A  78       2.242  12.366 -21.958  1.00  7.45           H  
ATOM    909 1HA  GLY A  78       1.486  10.181 -21.742  1.00  7.45           H  
ATOM    910 2HA  GLY A  78       2.749   9.898 -20.570  1.00  7.45           H  
ATOM    911  N   ARG A  79       0.750   9.250 -19.151  1.00  7.66           N  
ATOM    912  CA  ARG A  79      -0.257   8.868 -18.160  1.00  7.66           C  
ATOM    913  C   ARG A  79       0.272   8.712 -16.753  1.00  7.66           C  
ATOM    914  O   ARG A  79      -0.451   8.945 -15.784  1.00  7.66           O  
ATOM    915  CB  ARG A  79      -0.905   7.541 -18.513  1.00  7.66           C  
ATOM    916  CG  ARG A  79      -1.905   7.043 -17.437  1.00  7.66           C  
ATOM    917  CD  ARG A  79      -2.637   5.790 -17.823  1.00  7.66           C  
ATOM    918  NE  ARG A  79      -3.357   5.220 -16.667  1.00  7.66           N  
ATOM    919  CZ  ARG A  79      -4.129   4.105 -16.687  1.00  7.66           C  
ATOM    920  NH1 ARG A  79      -4.323   3.449 -17.807  1.00  7.66           N  
ATOM    921  NH2 ARG A  79      -4.689   3.661 -15.572  1.00  7.66           N  
ATOM    922  H   ARG A  79       1.464   8.565 -19.368  1.00  7.66           H  
ATOM    923  HA  ARG A  79      -1.023   9.648 -18.154  1.00  7.66           H  
ATOM    924 1HB  ARG A  79      -1.431   7.643 -19.455  1.00  7.66           H  
ATOM    925 2HB  ARG A  79      -0.139   6.770 -18.636  1.00  7.66           H  
ATOM    926 1HG  ARG A  79      -1.361   6.832 -16.511  1.00  7.66           H  
ATOM    927 2HG  ARG A  79      -2.639   7.823 -17.245  1.00  7.66           H  
ATOM    928 1HD  ARG A  79      -3.365   6.013 -18.604  1.00  7.66           H  
ATOM    929 2HD  ARG A  79      -1.927   5.046 -18.187  1.00  7.66           H  
ATOM    930  HE  ARG A  79      -3.237   5.680 -15.776  1.00  7.66           H  
ATOM    931 1HH1 ARG A  79      -3.901   3.771 -18.664  1.00  7.66           H  
ATOM    932 2HH1 ARG A  79      -4.906   2.619 -17.801  1.00  7.66           H  
ATOM    933 1HH2 ARG A  79      -4.545   4.134 -14.692  1.00  7.66           H  
ATOM    934 2HH2 ARG A  79      -5.271   2.801 -15.573  1.00  7.66           H  
ATOM    935  N   GLY A  80       1.491   8.209 -16.636  1.00  7.63           N  
ATOM    936  CA  GLY A  80       2.077   7.920 -15.346  1.00  7.63           C  
ATOM    937  C   GLY A  80       2.849   9.127 -14.859  1.00  7.63           C  
ATOM    938  O   GLY A  80       2.560  10.255 -15.264  1.00  7.63           O  
ATOM    939  H   GLY A  80       2.052   8.031 -17.467  1.00  7.63           H  
ATOM    940 1HA  GLY A  80       1.298   7.654 -14.633  1.00  7.63           H  
ATOM    941 2HA  GLY A  80       2.747   7.067 -15.435  1.00  7.63           H  
ATOM    942  N   GLY A  81       3.831   8.881 -14.009  1.00  7.32           N  
ATOM    943  CA  GLY A  81       4.655   9.938 -13.439  1.00  7.32           C  
ATOM    944  C   GLY A  81       4.380  10.175 -11.968  1.00  7.32           C  
ATOM    945  O   GLY A  81       3.220  10.307 -11.560  1.00  7.32           O  
ATOM    946  H   GLY A  81       4.009   7.924 -13.738  1.00  7.32           H  
ATOM    947 1HA  GLY A  81       5.704   9.696 -13.588  1.00  7.32           H  
ATOM    948 2HA  GLY A  81       4.467  10.863 -13.976  1.00  7.32           H  
ATOM    949  N   LEU A  82       5.453  10.132 -11.177  1.00  6.75           N  
ATOM    950  CA  LEU A  82       5.414  10.349  -9.736  1.00  6.75           C  
ATOM    951  C   LEU A  82       6.664  11.086  -9.304  1.00  6.75           C  
ATOM    952  O   LEU A  82       7.739  10.709  -9.768  1.00  6.75           O  
ATOM    953  CB  LEU A  82       5.401   9.024  -8.971  1.00  6.75           C  
ATOM    954  CG  LEU A  82       4.200   8.117  -9.135  1.00  6.75           C  
ATOM    955  CD1 LEU A  82       4.510   6.791  -8.462  1.00  6.75           C  
ATOM    956  CD2 LEU A  82       2.987   8.778  -8.535  1.00  6.75           C  
ATOM    957  H   LEU A  82       6.358  10.016 -11.628  1.00  6.75           H  
ATOM    958  HA  LEU A  82       4.544  10.950  -9.481  1.00  6.75           H  
ATOM    959 1HB  LEU A  82       6.271   8.453  -9.254  1.00  6.75           H  
ATOM    960 2HB  LEU A  82       5.489   9.258  -7.907  1.00  6.75           H  
ATOM    961  HG  LEU A  82       4.020   7.924 -10.188  1.00  6.75           H  
ATOM    962 1HD1 LEU A  82       3.664   6.116  -8.572  1.00  6.75           H  
ATOM    963 2HD1 LEU A  82       5.389   6.347  -8.921  1.00  6.75           H  
ATOM    964 3HD1 LEU A  82       4.705   6.961  -7.401  1.00  6.75           H  
ATOM    965 1HD2 LEU A  82       2.126   8.123  -8.656  1.00  6.75           H  
ATOM    966 2HD2 LEU A  82       3.158   8.960  -7.495  1.00  6.75           H  
ATOM    967 3HD2 LEU A  82       2.810   9.714  -9.047  1.00  6.75           H  
ATOM    968  N   GLY A  83       6.532  12.002  -8.341  1.00  6.04           N  
ATOM    969  CA  GLY A  83       7.626  12.713  -7.651  1.00  6.04           C  
ATOM    970  C   GLY A  83       8.182  13.992  -8.265  1.00  6.04           C  
ATOM    971  O   GLY A  83       7.476  14.734  -8.953  1.00  6.04           O  
ATOM    972  H   GLY A  83       5.601  12.217  -8.043  1.00  6.04           H  
ATOM    973 1HA  GLY A  83       7.254  12.962  -6.664  1.00  6.04           H  
ATOM    974 2HA  GLY A  83       8.450  12.035  -7.484  1.00  6.04           H  
ATOM    975  N   GLY A  84       9.452  14.264  -7.937  1.00  5.29           N  
ATOM    976  CA  GLY A  84      10.153  15.477  -8.337  1.00  5.29           C  
ATOM    977  C   GLY A  84      11.646  15.444  -7.963  1.00  5.29           C  
ATOM    978  O   GLY A  84      12.161  14.452  -7.448  1.00  5.29           O  
ATOM    979  H   GLY A  84       9.943  13.586  -7.369  1.00  5.29           H  
ATOM    980 1HA  GLY A  84      10.042  15.621  -9.407  1.00  5.29           H  
ATOM    981 2HA  GLY A  84       9.683  16.335  -7.858  1.00  5.29           H  
ATOM    982  N   GLN A  85      12.327  16.555  -8.232  1.00  4.58           N  
ATOM    983  CA  GLN A  85      13.755  16.772  -7.992  1.00  4.58           C  
ATOM    984  C   GLN A  85      14.181  16.405  -6.577  1.00  4.58           C  
ATOM    985  O   GLN A  85      13.539  16.821  -5.612  1.00  4.58           O  
ATOM    986  CB  GLN A  85      14.057  18.250  -8.242  1.00  4.58           C  
ATOM    987  CG  GLN A  85      15.494  18.658  -8.098  1.00  4.58           C  
ATOM    988  CD  GLN A  85      15.693  20.148  -8.307  1.00  4.58           C  
ATOM    989  OE1 GLN A  85      14.947  20.987  -7.765  1.00  4.58           O  
ATOM    990  NE2 GLN A  85      16.702  20.509  -9.095  1.00  4.58           N  
ATOM    991  H   GLN A  85      11.824  17.288  -8.714  1.00  4.58           H  
ATOM    992  HA  GLN A  85      14.325  16.158  -8.690  1.00  4.58           H  
ATOM    993 1HB  GLN A  85      13.755  18.501  -9.261  1.00  4.58           H  
ATOM    994 2HB  GLN A  85      13.462  18.858  -7.580  1.00  4.58           H  
ATOM    995 1HG  GLN A  85      15.803  18.432  -7.109  1.00  4.58           H  
ATOM    996 2HG  GLN A  85      16.101  18.111  -8.819  1.00  4.58           H  
ATOM    997 1HE2 GLN A  85      16.878  21.479  -9.272  1.00  4.58           H  
ATOM    998 2HE2 GLN A  85      17.287  19.818  -9.515  1.00  4.58           H  
ATOM    999  N   GLY A  86      15.267  15.634  -6.456  1.00  3.94           N  
ATOM   1000  CA  GLY A  86      15.777  15.218  -5.154  1.00  3.94           C  
ATOM   1001  C   GLY A  86      16.244  16.409  -4.334  1.00  3.94           C  
ATOM   1002  O   GLY A  86      16.011  16.485  -3.136  1.00  3.94           O  
ATOM   1003  H   GLY A  86      15.782  15.348  -7.285  1.00  3.94           H  
ATOM   1004 1HA  GLY A  86      15.003  14.671  -4.612  1.00  3.94           H  
ATOM   1005 2HA  GLY A  86      16.605  14.525  -5.294  1.00  3.94           H  
ATOM   1006  N   ALA A  87      16.856  17.385  -4.995  1.00  3.41           N  
ATOM   1007  CA  ALA A  87      17.375  18.564  -4.308  1.00  3.41           C  
ATOM   1008  C   ALA A  87      18.421  18.146  -3.258  1.00  3.41           C  
ATOM   1009  O   ALA A  87      19.544  17.774  -3.634  1.00  3.41           O  
ATOM   1010  CB  ALA A  87      16.233  19.380  -3.698  1.00  3.41           C  
ATOM   1011  H   ALA A  87      16.987  17.277  -5.990  1.00  3.41           H  
ATOM   1012  HA  ALA A  87      17.878  19.188  -5.045  1.00  3.41           H  
ATOM   1013 1HB  ALA A  87      16.645  20.272  -3.222  1.00  3.41           H  
ATOM   1014 2HB  ALA A  87      15.540  19.677  -4.488  1.00  3.41           H  
ATOM   1015 3HB  ALA A  87      15.710  18.812  -2.965  1.00  3.41           H  
ATOM   1016  N   GLY A  88      18.079  18.221  -1.963  1.00  2.97           N  
ATOM   1017  CA  GLY A  88      19.003  17.902  -0.879  1.00  2.97           C  
ATOM   1018  C   GLY A  88      19.258  16.403  -0.645  1.00  2.97           C  
ATOM   1019  O   GLY A  88      19.230  15.582  -1.566  1.00  2.97           O  
ATOM   1020  H   GLY A  88      17.151  18.531  -1.673  1.00  2.97           H  
ATOM   1021 1HA  GLY A  88      19.950  18.404  -1.069  1.00  2.97           H  
ATOM   1022 2HA  GLY A  88      18.602  18.336   0.038  1.00  2.97           H  
ATOM   1023  N   GLY A  89      19.595  16.055   0.599  1.00  2.64           N  
ATOM   1024  CA  GLY A  89      20.050  14.702   0.950  1.00  2.64           C  
ATOM   1025  C   GLY A  89      19.035  13.555   0.947  1.00  2.64           C  
ATOM   1026  O   GLY A  89      18.672  13.017   2.002  1.00  2.64           O  
ATOM   1027  H   GLY A  89      19.562  16.763   1.318  1.00  2.64           H  
ATOM   1028 1HA  GLY A  89      20.835  14.440   0.245  1.00  2.64           H  
ATOM   1029 2HA  GLY A  89      20.534  14.738   1.924  1.00  2.64           H  
ATOM   1030  N   ASP A  90      18.565  13.175  -0.232  1.00  2.40           N  
ATOM   1031  CA  ASP A  90      17.754  11.964  -0.332  1.00  2.40           C  
ATOM   1032  C   ASP A  90      18.586  10.762   0.110  1.00  2.40           C  
ATOM   1033  O   ASP A  90      19.767  10.673  -0.244  1.00  2.40           O  
ATOM   1034  CB  ASP A  90      17.268  11.665  -1.758  1.00  2.40           C  
ATOM   1035  CG  ASP A  90      16.125  12.544  -2.300  1.00  2.40           C  
ATOM   1036  OD1 ASP A  90      15.532  13.273  -1.554  1.00  2.40           O  
ATOM   1037  OD2 ASP A  90      15.841  12.438  -3.478  1.00  2.40           O  
ATOM   1038  H   ASP A  90      18.830  13.730  -1.046  1.00  2.40           H  
ATOM   1039  HA  ASP A  90      16.891  12.056   0.329  1.00  2.40           H  
ATOM   1040 1HB  ASP A  90      18.114  11.730  -2.447  1.00  2.40           H  
ATOM   1041 2HB  ASP A  90      16.919  10.636  -1.778  1.00  2.40           H  
ATOM   1042  N   VAL A  91      17.975   9.840   0.826  1.00  2.24           N  
ATOM   1043  CA  VAL A  91      18.610   8.592   1.213  1.00  2.24           C  
ATOM   1044  C   VAL A  91      17.721   7.463   0.753  1.00  2.24           C  
ATOM   1045  O   VAL A  91      16.558   7.426   1.133  1.00  2.24           O  
ATOM   1046  CB  VAL A  91      18.784   8.495   2.740  1.00  2.24           C  
ATOM   1047  CG1 VAL A  91      19.418   7.168   3.102  1.00  2.24           C  
ATOM   1048  CG2 VAL A  91      19.593   9.674   3.253  1.00  2.24           C  
ATOM   1049  H   VAL A  91      17.018  10.014   1.106  1.00  2.24           H  
ATOM   1050  HA  VAL A  91      19.578   8.524   0.734  1.00  2.24           H  
ATOM   1051  HB  VAL A  91      17.821   8.511   3.195  1.00  2.24           H  
ATOM   1052 1HG1 VAL A  91      19.514   7.093   4.183  1.00  2.24           H  
ATOM   1053 2HG1 VAL A  91      18.790   6.355   2.735  1.00  2.24           H  
ATOM   1054 3HG1 VAL A  91      20.396   7.089   2.649  1.00  2.24           H  
ATOM   1055 1HG2 VAL A  91      19.691   9.602   4.334  1.00  2.24           H  
ATOM   1056 2HG2 VAL A  91      20.579   9.675   2.801  1.00  2.24           H  
ATOM   1057 3HG2 VAL A  91      19.083  10.601   2.998  1.00  2.24           H  
ATOM   1058  N   ILE A  92      18.235   6.556  -0.063  1.00  2.18           N  
ATOM   1059  CA  ILE A  92      17.383   5.479  -0.537  1.00  2.18           C  
ATOM   1060  C   ILE A  92      17.945   4.113  -0.164  1.00  2.18           C  
ATOM   1061  O   ILE A  92      19.071   3.770  -0.527  1.00  2.18           O  
ATOM   1062  CB  ILE A  92      17.193   5.536  -2.056  1.00  2.18           C  
ATOM   1063  CG1 ILE A  92      16.649   6.902  -2.461  1.00  2.18           C  
ATOM   1064  CG2 ILE A  92      16.204   4.452  -2.469  1.00  2.18           C  
ATOM   1065  CD1 ILE A  92      17.718   7.878  -2.902  1.00  2.18           C  
ATOM   1066  H   ILE A  92      19.202   6.631  -0.346  1.00  2.18           H  
ATOM   1067  HA  ILE A  92      16.409   5.576  -0.079  1.00  2.18           H  
ATOM   1068  HB  ILE A  92      18.144   5.380  -2.555  1.00  2.18           H  
ATOM   1069 1HG1 ILE A  92      15.935   6.777  -3.269  1.00  2.18           H  
ATOM   1070 2HG1 ILE A  92      16.127   7.324  -1.616  1.00  2.18           H  
ATOM   1071 1HG2 ILE A  92      16.060   4.471  -3.542  1.00  2.18           H  
ATOM   1072 2HG2 ILE A  92      16.585   3.490  -2.175  1.00  2.18           H  
ATOM   1073 3HG2 ILE A  92      15.247   4.623  -1.964  1.00  2.18           H  
ATOM   1074 1HD1 ILE A  92      17.262   8.826  -3.167  1.00  2.18           H  
ATOM   1075 2HD1 ILE A  92      18.442   8.040  -2.095  1.00  2.18           H  
ATOM   1076 3HD1 ILE A  92      18.237   7.483  -3.767  1.00  2.18           H  
ATOM   1077  N   GLU A  93      17.136   3.348   0.558  1.00  2.20           N  
ATOM   1078  CA  GLU A  93      17.500   1.996   0.940  1.00  2.20           C  
ATOM   1079  C   GLU A  93      16.776   1.041   0.013  1.00  2.20           C  
ATOM   1080  O   GLU A  93      15.548   1.074  -0.062  1.00  2.20           O  
ATOM   1081  CB  GLU A  93      17.125   1.702   2.395  1.00  2.20           C  
ATOM   1082  CG  GLU A  93      17.502   0.284   2.858  1.00  2.20           C  
ATOM   1083  CD  GLU A  93      17.142  -0.011   4.300  1.00  2.20           C  
ATOM   1084  OE1 GLU A  93      16.623   0.857   4.958  1.00  2.20           O  
ATOM   1085  OE2 GLU A  93      17.411  -1.105   4.743  1.00  2.20           O  
ATOM   1086  H   GLU A  93      16.225   3.724   0.821  1.00  2.20           H  
ATOM   1087  HA  GLU A  93      18.573   1.857   0.817  1.00  2.20           H  
ATOM   1088 1HB  GLU A  93      17.628   2.414   3.050  1.00  2.20           H  
ATOM   1089 2HB  GLU A  93      16.053   1.830   2.532  1.00  2.20           H  
ATOM   1090 1HG  GLU A  93      16.988  -0.438   2.216  1.00  2.20           H  
ATOM   1091 2HG  GLU A  93      18.577   0.145   2.716  1.00  2.20           H  
ATOM   1092  N   VAL A  94      17.516   0.209  -0.702  1.00  2.32           N  
ATOM   1093  CA  VAL A  94      16.879  -0.704  -1.636  1.00  2.32           C  
ATOM   1094  C   VAL A  94      17.174  -2.143  -1.262  1.00  2.32           C  
ATOM   1095  O   VAL A  94      18.338  -2.556  -1.251  1.00  2.32           O  
ATOM   1096  CB  VAL A  94      17.412  -0.463  -3.049  1.00  2.32           C  
ATOM   1097  CG1 VAL A  94      16.739  -1.404  -4.024  1.00  2.32           C  
ATOM   1098  CG2 VAL A  94      17.241   0.985  -3.422  1.00  2.32           C  
ATOM   1099  H   VAL A  94      18.531   0.233  -0.605  1.00  2.32           H  
ATOM   1100  HA  VAL A  94      15.807  -0.539  -1.621  1.00  2.32           H  
ATOM   1101  HB  VAL A  94      18.450  -0.708  -3.062  1.00  2.32           H  
ATOM   1102 1HG1 VAL A  94      17.150  -1.249  -5.020  1.00  2.32           H  
ATOM   1103 2HG1 VAL A  94      16.915  -2.433  -3.716  1.00  2.32           H  
ATOM   1104 3HG1 VAL A  94      15.665  -1.205  -4.034  1.00  2.32           H  
ATOM   1105 1HG2 VAL A  94      17.646   1.154  -4.417  1.00  2.32           H  
ATOM   1106 2HG2 VAL A  94      16.182   1.243  -3.406  1.00  2.32           H  
ATOM   1107 3HG2 VAL A  94      17.785   1.600  -2.704  1.00  2.32           H  
ATOM   1108  N   GLY A  95      16.145  -2.926  -0.964  1.00  2.52           N  
ATOM   1109  CA  GLY A  95      16.437  -4.306  -0.612  1.00  2.52           C  
ATOM   1110  C   GLY A  95      17.019  -4.397   0.795  1.00  2.52           C  
ATOM   1111  O   GLY A  95      18.199  -4.731   0.943  1.00  2.52           O  
ATOM   1112  H   GLY A  95      15.189  -2.553  -0.981  1.00  2.52           H  
ATOM   1113 1HA  GLY A  95      15.516  -4.890  -0.663  1.00  2.52           H  
ATOM   1114 2HA  GLY A  95      17.132  -4.732  -1.333  1.00  2.52           H  
ATOM   1115  N   GLY A  96      16.238  -4.017   1.808  1.00  2.81           N  
ATOM   1116  CA  GLY A  96      16.750  -4.014   3.178  1.00  2.81           C  
ATOM   1117  C   GLY A  96      17.263  -5.411   3.514  1.00  2.81           C  
ATOM   1118  O   GLY A  96      18.467  -5.607   3.707  1.00  2.81           O  
ATOM   1119  H   GLY A  96      15.262  -3.782   1.615  1.00  2.81           H  
ATOM   1120 1HA  GLY A  96      17.549  -3.279   3.277  1.00  2.81           H  
ATOM   1121 2HA  GLY A  96      15.957  -3.725   3.869  1.00  2.81           H  
ATOM   1122  N   ALA A  97      16.375  -6.395   3.521  1.00  3.18           N  
ATOM   1123  CA  ALA A  97      16.855  -7.757   3.739  1.00  3.18           C  
ATOM   1124  C   ALA A  97      15.938  -8.791   3.112  1.00  3.18           C  
ATOM   1125  O   ALA A  97      14.724  -8.609   3.067  1.00  3.18           O  
ATOM   1126  CB  ALA A  97      17.004  -8.039   5.223  1.00  3.18           C  
ATOM   1127  H   ALA A  97      15.388  -6.163   3.401  1.00  3.18           H  
ATOM   1128  HA  ALA A  97      17.820  -7.836   3.256  1.00  3.18           H  
ATOM   1129 1HB  ALA A  97      17.404  -9.046   5.355  1.00  3.18           H  
ATOM   1130 2HB  ALA A  97      17.691  -7.318   5.663  1.00  3.18           H  
ATOM   1131 3HB  ALA A  97      16.034  -7.962   5.708  1.00  3.18           H  
ATOM   1132  N   GLY A  98      16.502  -9.907   2.670  1.00  3.59           N  
ATOM   1133  CA  GLY A  98      15.623 -10.914   2.087  1.00  3.59           C  
ATOM   1134  C   GLY A  98      16.232 -11.768   0.985  1.00  3.59           C  
ATOM   1135  O   GLY A  98      17.458 -11.888   0.862  1.00  3.59           O  
ATOM   1136  H   GLY A  98      17.514 -10.022   2.748  1.00  3.59           H  
ATOM   1137 1HA  GLY A  98      15.242 -11.560   2.876  1.00  3.59           H  
ATOM   1138 2HA  GLY A  98      14.764 -10.401   1.672  1.00  3.59           H  
ATOM   1139  N   GLN A  99      15.346 -12.406   0.220  1.00  4.01           N  
ATOM   1140  CA  GLN A  99      15.779 -13.313  -0.841  1.00  4.01           C  
ATOM   1141  C   GLN A  99      15.029 -13.147  -2.171  1.00  4.01           C  
ATOM   1142  O   GLN A  99      13.802 -12.989  -2.185  1.00  4.01           O  
ATOM   1143  CB  GLN A  99      15.551 -14.760  -0.391  1.00  4.01           C  
ATOM   1144  CG  GLN A  99      16.311 -15.202   0.851  1.00  4.01           C  
ATOM   1145  CD  GLN A  99      15.977 -16.640   1.222  1.00  4.01           C  
ATOM   1146  OE1 GLN A  99      14.798 -17.012   1.373  1.00  4.01           O  
ATOM   1147  NE2 GLN A  99      16.997 -17.470   1.379  1.00  4.01           N  
ATOM   1148  H   GLN A  99      14.355 -12.234   0.405  1.00  4.01           H  
ATOM   1149  HA  GLN A  99      16.837 -13.145  -1.024  1.00  4.01           H  
ATOM   1150 1HB  GLN A  99      14.491 -14.919  -0.214  1.00  4.01           H  
ATOM   1151 2HB  GLN A  99      15.846 -15.428  -1.200  1.00  4.01           H  
ATOM   1152 1HG  GLN A  99      17.380 -15.131   0.661  1.00  4.01           H  
ATOM   1153 2HG  GLN A  99      16.040 -14.568   1.690  1.00  4.01           H  
ATOM   1154 1HE2 GLN A  99      16.833 -18.423   1.623  1.00  4.01           H  
ATOM   1155 2HE2 GLN A  99      17.961 -17.156   1.262  1.00  4.01           H  
ATOM   1156  N   GLY A 100      15.772 -13.224  -3.279  1.00  4.40           N  
ATOM   1157  CA  GLY A 100      15.195 -13.331  -4.629  1.00  4.40           C  
ATOM   1158  C   GLY A 100      14.490 -12.100  -5.227  1.00  4.40           C  
ATOM   1159  O   GLY A 100      13.740 -12.250  -6.192  1.00  4.40           O  
ATOM   1160  H   GLY A 100      16.787 -13.299  -3.170  1.00  4.40           H  
ATOM   1161 1HA  GLY A 100      15.995 -13.627  -5.310  1.00  4.40           H  
ATOM   1162 2HA  GLY A 100      14.491 -14.160  -4.630  1.00  4.40           H  
ATOM   1163  N   GLY A 101      14.669 -10.909  -4.664  1.00  4.76           N  
ATOM   1164  CA  GLY A 101      13.922  -9.754  -5.181  1.00  4.76           C  
ATOM   1165  C   GLY A 101      14.564  -9.111  -6.404  1.00  4.76           C  
ATOM   1166  O   GLY A 101      15.639  -9.542  -6.847  1.00  4.76           O  
ATOM   1167  H   GLY A 101      15.293 -10.813  -3.879  1.00  4.76           H  
ATOM   1168 1HA  GLY A 101      12.906 -10.062  -5.433  1.00  4.76           H  
ATOM   1169 2HA  GLY A 101      13.821  -9.007  -4.395  1.00  4.76           H  
ATOM   1170  N   TYR A 102      13.914  -8.061  -6.915  1.00  5.07           N  
ATOM   1171  CA  TYR A 102      14.379  -7.349  -8.104  1.00  5.07           C  
ATOM   1172  C   TYR A 102      14.036  -5.871  -8.204  1.00  5.07           C  
ATOM   1173  O   TYR A 102      12.904  -5.448  -7.945  1.00  5.07           O  
ATOM   1174  CB  TYR A 102      13.894  -8.038  -9.379  1.00  5.07           C  
ATOM   1175  CG  TYR A 102      14.132  -7.224 -10.669  1.00  5.07           C  
ATOM   1176  CD1 TYR A 102      15.354  -7.227 -11.312  1.00  5.07           C  
ATOM   1177  CD2 TYR A 102      13.092  -6.459 -11.192  1.00  5.07           C  
ATOM   1178  CE1 TYR A 102      15.544  -6.482 -12.459  1.00  5.07           C  
ATOM   1179  CE2 TYR A 102      13.281  -5.717 -12.332  1.00  5.07           C  
ATOM   1180  CZ  TYR A 102      14.499  -5.725 -12.966  1.00  5.07           C  
ATOM   1181  OH  TYR A 102      14.681  -4.979 -14.109  1.00  5.07           O  
ATOM   1182  H   TYR A 102      13.035  -7.788  -6.466  1.00  5.07           H  
ATOM   1183  HA  TYR A 102      15.452  -7.416  -8.091  1.00  5.07           H  
ATOM   1184 1HB  TYR A 102      14.423  -8.985  -9.483  1.00  5.07           H  
ATOM   1185 2HB  TYR A 102      12.863  -8.272  -9.297  1.00  5.07           H  
ATOM   1186  HD1 TYR A 102      16.155  -7.800 -10.920  1.00  5.07           H  
ATOM   1187  HD2 TYR A 102      12.130  -6.440 -10.701  1.00  5.07           H  
ATOM   1188  HE1 TYR A 102      16.514  -6.487 -12.959  1.00  5.07           H  
ATOM   1189  HE2 TYR A 102      12.462  -5.119 -12.732  1.00  5.07           H  
ATOM   1190  HH  TYR A 102      15.564  -5.129 -14.451  1.00  5.07           H  
ATOM   1191  N   GLY A 103      14.992  -5.100  -8.675  1.00  5.36           N  
ATOM   1192  CA  GLY A 103      14.689  -3.702  -8.911  1.00  5.36           C  
ATOM   1193  C   GLY A 103      15.760  -2.944  -9.663  1.00  5.36           C  
ATOM   1194  O   GLY A 103      16.780  -3.491 -10.093  1.00  5.36           O  
ATOM   1195  H   GLY A 103      15.919  -5.502  -8.842  1.00  5.36           H  
ATOM   1196 1HA  GLY A 103      13.752  -3.630  -9.465  1.00  5.36           H  
ATOM   1197 2HA  GLY A 103      14.518  -3.214  -7.953  1.00  5.36           H  
ATOM   1198  N   GLY A 104      15.518  -1.665  -9.819  1.00  5.65           N  
ATOM   1199  CA  GLY A 104      16.477  -0.876 -10.566  1.00  5.65           C  
ATOM   1200  C   GLY A 104      15.980   0.494 -10.927  1.00  5.65           C  
ATOM   1201  O   GLY A 104      14.898   0.921 -10.511  1.00  5.65           O  
ATOM   1202  H   GLY A 104      14.659  -1.277  -9.419  1.00  5.65           H  
ATOM   1203 1HA  GLY A 104      17.395  -0.780  -9.986  1.00  5.65           H  
ATOM   1204 2HA  GLY A 104      16.741  -1.406 -11.480  1.00  5.65           H  
ATOM   1205  N   LEU A 105      16.824   1.196 -11.665  1.00  5.96           N  
ATOM   1206  CA  LEU A 105      16.524   2.554 -12.071  1.00  5.96           C  
ATOM   1207  C   LEU A 105      16.712   2.781 -13.556  1.00  5.96           C  
ATOM   1208  O   LEU A 105      17.627   2.235 -14.182  1.00  5.96           O  
ATOM   1209  CB  LEU A 105      17.370   3.552 -11.279  1.00  5.96           C  
ATOM   1210  CG  LEU A 105      17.146   3.559  -9.754  1.00  5.96           C  
ATOM   1211  CD1 LEU A 105      18.169   4.460  -9.091  1.00  5.96           C  
ATOM   1212  CD2 LEU A 105      15.741   4.030  -9.457  1.00  5.96           C  
ATOM   1213  H   LEU A 105      17.675   0.728 -11.987  1.00  5.96           H  
ATOM   1214  HA  LEU A 105      15.480   2.749 -11.843  1.00  5.96           H  
ATOM   1215 1HB  LEU A 105      18.423   3.340 -11.464  1.00  5.96           H  
ATOM   1216 2HB  LEU A 105      17.153   4.555 -11.649  1.00  5.96           H  
ATOM   1217  HG  LEU A 105      17.281   2.555  -9.359  1.00  5.96           H  
ATOM   1218 1HD1 LEU A 105      18.013   4.458  -8.012  1.00  5.96           H  
ATOM   1219 2HD1 LEU A 105      19.173   4.097  -9.313  1.00  5.96           H  
ATOM   1220 3HD1 LEU A 105      18.058   5.475  -9.471  1.00  5.96           H  
ATOM   1221 1HD2 LEU A 105      15.603   4.020  -8.392  1.00  5.96           H  
ATOM   1222 2HD2 LEU A 105      15.602   5.041  -9.842  1.00  5.96           H  
ATOM   1223 3HD2 LEU A 105      15.030   3.364  -9.921  1.00  5.96           H  
ATOM   1224  N   GLY A 106      15.869   3.639 -14.088  1.00  6.27           N  
ATOM   1225  CA  GLY A 106      15.956   4.067 -15.458  1.00  6.27           C  
ATOM   1226  C   GLY A 106      14.801   3.629 -16.338  1.00  6.27           C  
ATOM   1227  O   GLY A 106      14.529   2.437 -16.536  1.00  6.27           O  
ATOM   1228  H   GLY A 106      15.137   4.026 -13.510  1.00  6.27           H  
ATOM   1229 1HA  GLY A 106      16.032   5.152 -15.483  1.00  6.27           H  
ATOM   1230 2HA  GLY A 106      16.872   3.687 -15.894  1.00  6.27           H  
ATOM   1231  N   SER A 107      14.072   4.613 -16.828  1.00  6.58           N  
ATOM   1232  CA  SER A 107      13.067   4.401 -17.846  1.00  6.58           C  
ATOM   1233  C   SER A 107      13.018   5.718 -18.632  1.00  6.58           C  
ATOM   1234  O   SER A 107      12.139   5.956 -19.457  1.00  6.58           O  
ATOM   1235  CB  SER A 107      11.746   3.903 -17.285  1.00  6.58           C  
ATOM   1236  OG  SER A 107      11.918   2.669 -16.618  1.00  6.58           O  
ATOM   1237  H   SER A 107      14.292   5.571 -16.559  1.00  6.58           H  
ATOM   1238  HA  SER A 107      13.415   3.623 -18.515  1.00  6.58           H  
ATOM   1239 1HB  SER A 107      11.307   4.597 -16.626  1.00  6.58           H  
ATOM   1240 2HB  SER A 107      11.056   3.760 -18.117  1.00  6.58           H  
ATOM   1241  HG  SER A 107      12.806   2.332 -16.879  1.00  6.58           H  
ATOM   1242  N   GLN A 108      13.994   6.595 -18.330  1.00  6.90           N  
ATOM   1243  CA  GLN A 108      14.122   7.940 -18.929  1.00  6.90           C  
ATOM   1244  C   GLN A 108      14.086   8.022 -20.441  1.00  6.90           C  
ATOM   1245  O   GLN A 108      14.875   7.390 -21.172  1.00  6.90           O  
ATOM   1246  CB  GLN A 108      15.409   8.654 -18.508  1.00  6.90           C  
ATOM   1247  CG  GLN A 108      15.521  10.064 -19.105  1.00  6.90           C  
ATOM   1248  CD  GLN A 108      16.703  10.875 -18.629  1.00  6.90           C  
ATOM   1249  OE1 GLN A 108      17.792  10.901 -19.222  1.00  6.90           O  
ATOM   1250  NE2 GLN A 108      16.479  11.562 -17.526  1.00  6.90           N  
ATOM   1251  H   GLN A 108      14.638   6.334 -17.586  1.00  6.90           H  
ATOM   1252  HA  GLN A 108      13.288   8.538 -18.559  1.00  6.90           H  
ATOM   1253 1HB  GLN A 108      15.455   8.748 -17.431  1.00  6.90           H  
ATOM   1254 2HB  GLN A 108      16.262   8.090 -18.831  1.00  6.90           H  
ATOM   1255 1HG  GLN A 108      15.629   9.962 -20.181  1.00  6.90           H  
ATOM   1256 2HG  GLN A 108      14.613  10.616 -18.880  1.00  6.90           H  
ATOM   1257 1HE2 GLN A 108      17.185  12.148 -17.130  1.00  6.90           H  
ATOM   1258 2HE2 GLN A 108      15.560  11.480 -17.089  1.00  6.90           H  
ATOM   1259  N   GLY A 109      13.227   8.905 -20.893  1.00  7.21           N  
ATOM   1260  CA  GLY A 109      13.050   9.130 -22.291  1.00  7.21           C  
ATOM   1261  C   GLY A 109      11.632   9.561 -22.521  1.00  7.21           C  
ATOM   1262  O   GLY A 109      10.932   9.972 -21.587  1.00  7.21           O  
ATOM   1263  H   GLY A 109      12.637   9.402 -20.237  1.00  7.21           H  
ATOM   1264 1HA  GLY A 109      13.748   9.884 -22.654  1.00  7.21           H  
ATOM   1265 2HA  GLY A 109      13.244   8.203 -22.819  1.00  7.21           H  
ATOM   1266  N   THR A 110      11.210   9.512 -23.759  1.00  7.52           N  
ATOM   1267  CA  THR A 110       9.855   9.914 -24.068  1.00  7.52           C  
ATOM   1268  C   THR A 110       9.102   8.731 -24.597  1.00  7.52           C  
ATOM   1269  O   THR A 110       9.085   8.491 -25.805  1.00  7.52           O  
ATOM   1270  CB  THR A 110       9.803  11.052 -25.090  1.00  7.52           C  
ATOM   1271  OG1 THR A 110      10.541  12.177 -24.605  1.00  7.52           O  
ATOM   1272  CG2 THR A 110       8.356  11.443 -25.344  1.00  7.52           C  
ATOM   1273  H   THR A 110      11.844   9.125 -24.466  1.00  7.52           H  
ATOM   1274  HA  THR A 110       9.361  10.249 -23.152  1.00  7.52           H  
ATOM   1275  HB  THR A 110      10.253  10.718 -26.020  1.00  7.52           H  
ATOM   1276  HG1 THR A 110      10.196  12.431 -23.742  1.00  7.52           H  
ATOM   1277 1HG2 THR A 110       8.321  12.247 -26.077  1.00  7.52           H  
ATOM   1278 2HG2 THR A 110       7.803  10.580 -25.724  1.00  7.52           H  
ATOM   1279 3HG2 THR A 110       7.903  11.781 -24.410  1.00  7.52           H  
ATOM   1280  N   SER A 111       8.437   8.017 -23.706  1.00  7.84           N  
ATOM   1281  CA  SER A 111       7.697   6.828 -24.091  1.00  7.84           C  
ATOM   1282  C   SER A 111       6.281   7.180 -24.498  1.00  7.84           C  
ATOM   1283  O   SER A 111       5.597   6.433 -25.191  1.00  7.84           O  
ATOM   1284  CB  SER A 111       7.637   5.855 -22.942  1.00  7.84           C  
ATOM   1285  OG  SER A 111       6.902   6.397 -21.881  1.00  7.84           O  
ATOM   1286  H   SER A 111       8.496   8.283 -22.724  1.00  7.84           H  
ATOM   1287  HA  SER A 111       8.199   6.355 -24.928  1.00  7.84           H  
ATOM   1288 1HB  SER A 111       7.162   4.934 -23.280  1.00  7.84           H  
ATOM   1289 2HB  SER A 111       8.641   5.602 -22.603  1.00  7.84           H  
ATOM   1290  HG  SER A 111       7.575   6.785 -21.263  1.00  7.84           H  
ATOM   1291  N   GLY A 112       5.831   8.341 -24.056  1.00  8.16           N  
ATOM   1292  CA  GLY A 112       4.452   8.747 -24.260  1.00  8.16           C  
ATOM   1293  C   GLY A 112       3.560   8.207 -23.142  1.00  8.16           C  
ATOM   1294  O   GLY A 112       2.342   8.425 -23.150  1.00  8.16           O  
ATOM   1295  H   GLY A 112       6.453   8.939 -23.532  1.00  8.16           H  
ATOM   1296 1HA  GLY A 112       4.392   9.835 -24.289  1.00  8.16           H  
ATOM   1297 2HA  GLY A 112       4.098   8.380 -25.220  1.00  8.16           H  
ATOM   1298  N   ARG A 113       4.153   7.478 -22.188  1.00  8.41           N  
ATOM   1299  CA  ARG A 113       3.400   6.938 -21.075  1.00  8.41           C  
ATOM   1300  C   ARG A 113       4.022   7.287 -19.718  1.00  8.41           C  
ATOM   1301  O   ARG A 113       3.281   7.586 -18.778  1.00  8.41           O  
ATOM   1302  CB  ARG A 113       3.279   5.430 -21.199  1.00  8.41           C  
ATOM   1303  CG  ARG A 113       2.478   4.950 -22.413  1.00  8.41           C  
ATOM   1304  CD  ARG A 113       1.023   5.301 -22.267  1.00  8.41           C  
ATOM   1305  NE  ARG A 113       0.215   4.834 -23.383  1.00  8.41           N  
ATOM   1306  CZ  ARG A 113      -0.045   5.534 -24.519  1.00  8.41           C  
ATOM   1307  NH1 ARG A 113       0.433   6.753 -24.708  1.00  8.41           N  
ATOM   1308  NH2 ARG A 113      -0.797   4.980 -25.461  1.00  8.41           N  
ATOM   1309  H   ARG A 113       5.143   7.273 -22.239  1.00  8.41           H  
ATOM   1310  HA  ARG A 113       2.400   7.364 -21.113  1.00  8.41           H  
ATOM   1311 1HB  ARG A 113       4.277   4.998 -21.265  1.00  8.41           H  
ATOM   1312 2HB  ARG A 113       2.806   5.029 -20.300  1.00  8.41           H  
ATOM   1313 1HG  ARG A 113       2.862   5.412 -23.321  1.00  8.41           H  
ATOM   1314 2HG  ARG A 113       2.572   3.868 -22.496  1.00  8.41           H  
ATOM   1315 1HD  ARG A 113       0.638   4.848 -21.358  1.00  8.41           H  
ATOM   1316 2HD  ARG A 113       0.915   6.384 -22.204  1.00  8.41           H  
ATOM   1317  HE  ARG A 113      -0.187   3.912 -23.305  1.00  8.41           H  
ATOM   1318 1HH1 ARG A 113       1.026   7.217 -24.002  1.00  8.41           H  
ATOM   1319 2HH1 ARG A 113       0.221   7.242 -25.562  1.00  8.41           H  
ATOM   1320 1HH2 ARG A 113      -1.168   4.048 -25.329  1.00  8.41           H  
ATOM   1321 2HH2 ARG A 113      -0.993   5.486 -26.311  1.00  8.41           H  
ATOM   1322  N   GLY A 114       5.363   7.297 -19.637  1.00  8.53           N  
ATOM   1323  CA  GLY A 114       6.105   7.530 -18.385  1.00  8.53           C  
ATOM   1324  C   GLY A 114       7.630   7.378 -18.585  1.00  8.53           C  
ATOM   1325  O   GLY A 114       8.116   7.319 -19.724  1.00  8.53           O  
ATOM   1326  H   GLY A 114       5.884   7.066 -20.464  1.00  8.53           H  
ATOM   1327 1HA  GLY A 114       5.878   8.527 -17.996  1.00  8.53           H  
ATOM   1328 2HA  GLY A 114       5.767   6.815 -17.637  1.00  8.53           H  
ATOM   1329  N   GLY A 115       8.386   7.290 -17.482  1.00  8.46           N  
ATOM   1330  CA  GLY A 115       9.847   7.173 -17.570  1.00  8.46           C  
ATOM   1331  C   GLY A 115      10.451   7.085 -16.179  1.00  8.46           C  
ATOM   1332  O   GLY A 115       9.729   6.898 -15.216  1.00  8.46           O  
ATOM   1333  H   GLY A 115       7.949   7.327 -16.564  1.00  8.46           H  
ATOM   1334 1HA  GLY A 115      10.100   6.285 -18.144  1.00  8.46           H  
ATOM   1335 2HA  GLY A 115      10.261   8.031 -18.100  1.00  8.46           H  
ATOM   1336  N   LEU A 116      11.770   7.180 -16.045  1.00  8.18           N  
ATOM   1337  CA  LEU A 116      12.450   7.148 -14.733  1.00  8.18           C  
ATOM   1338  C   LEU A 116      13.876   7.692 -14.851  1.00  8.18           C  
ATOM   1339  O   LEU A 116      14.676   7.202 -15.669  1.00  8.18           O  
ATOM   1340  CB  LEU A 116      12.365   5.745 -14.090  1.00  8.18           C  
ATOM   1341  CG  LEU A 116      13.077   5.530 -12.780  1.00  8.18           C  
ATOM   1342  CD1 LEU A 116      12.501   6.394 -11.782  1.00  8.18           C  
ATOM   1343  CD2 LEU A 116      12.871   4.081 -12.346  1.00  8.18           C  
ATOM   1344  H   LEU A 116      12.322   7.327 -16.877  1.00  8.18           H  
ATOM   1345  HA  LEU A 116      11.923   7.814 -14.053  1.00  8.18           H  
ATOM   1346 1HB  LEU A 116      11.317   5.522 -13.890  1.00  8.18           H  
ATOM   1347 2HB  LEU A 116      12.715   5.016 -14.750  1.00  8.18           H  
ATOM   1348  HG  LEU A 116      14.133   5.763 -12.883  1.00  8.18           H  
ATOM   1349 1HD1 LEU A 116      13.002   6.240 -10.834  1.00  8.18           H  
ATOM   1350 2HD1 LEU A 116      12.626   7.412 -12.092  1.00  8.18           H  
ATOM   1351 3HD1 LEU A 116      11.445   6.173 -11.677  1.00  8.18           H  
ATOM   1352 1HD2 LEU A 116      13.352   3.913 -11.395  1.00  8.18           H  
ATOM   1353 2HD2 LEU A 116      11.797   3.896 -12.242  1.00  8.18           H  
ATOM   1354 3HD2 LEU A 116      13.274   3.398 -13.089  1.00  8.18           H  
ATOM   1355  N   GLY A 117      14.179   8.721 -14.043  1.00  7.72           N  
ATOM   1356  CA  GLY A 117      15.452   9.438 -14.068  1.00  7.72           C  
ATOM   1357  C   GLY A 117      15.259  10.783 -13.358  1.00  7.72           C  
ATOM   1358  O   GLY A 117      14.123  11.192 -13.070  1.00  7.72           O  
ATOM   1359  H   GLY A 117      13.507   9.052 -13.353  1.00  7.72           H  
ATOM   1360 1HA  GLY A 117      16.229   8.857 -13.571  1.00  7.72           H  
ATOM   1361 2HA  GLY A 117      15.770   9.604 -15.096  1.00  7.72           H  
ATOM   1362  N   GLY A 118      16.336  11.488 -13.065  1.00  7.13           N  
ATOM   1363  CA  GLY A 118      16.090  12.736 -12.332  1.00  7.13           C  
ATOM   1364  C   GLY A 118      17.303  13.559 -11.948  1.00  7.13           C  
ATOM   1365  O   GLY A 118      18.404  13.333 -12.434  1.00  7.13           O  
ATOM   1366  H   GLY A 118      17.254  11.140 -13.349  1.00  7.13           H  
ATOM   1367 1HA  GLY A 118      15.428  13.358 -12.936  1.00  7.13           H  
ATOM   1368 2HA  GLY A 118      15.533  12.501 -11.427  1.00  7.13           H  
ATOM   1369  N   GLN A 119      17.074  14.543 -11.087  1.00  6.47           N  
ATOM   1370  CA  GLN A 119      18.116  15.482 -10.694  1.00  6.47           C  
ATOM   1371  C   GLN A 119      18.249  15.668  -9.183  1.00  6.47           C  
ATOM   1372  O   GLN A 119      17.267  15.543  -8.437  1.00  6.47           O  
ATOM   1373  CB  GLN A 119      17.832  16.857 -11.306  1.00  6.47           C  
ATOM   1374  CG  GLN A 119      17.781  16.910 -12.824  1.00  6.47           C  
ATOM   1375  CD  GLN A 119      17.511  18.338 -13.323  1.00  6.47           C  
ATOM   1376  OE1 GLN A 119      16.424  18.860 -13.047  1.00  6.47           O  
ATOM   1377  NE2 GLN A 119      18.455  18.982 -14.030  1.00  6.47           N  
ATOM   1378  H   GLN A 119      16.143  14.656 -10.710  1.00  6.47           H  
ATOM   1379  HA  GLN A 119      19.068  15.113 -11.067  1.00  6.47           H  
ATOM   1380 1HB  GLN A 119      16.885  17.232 -10.931  1.00  6.47           H  
ATOM   1381 2HB  GLN A 119      18.611  17.551 -10.988  1.00  6.47           H  
ATOM   1382 1HG  GLN A 119      18.698  16.551 -13.225  1.00  6.47           H  
ATOM   1383 2HG  GLN A 119      16.962  16.282 -13.169  1.00  6.47           H  
ATOM   1384 1HE2 GLN A 119      18.282  19.912 -14.351  1.00  6.47           H  
ATOM   1385 2HE2 GLN A 119      19.367  18.572 -14.260  1.00  6.47           H  
ATOM   1386  N   GLY A 120      19.454  16.054  -8.758  1.00  5.82           N  
ATOM   1387  CA  GLY A 120      19.711  16.427  -7.355  1.00  5.82           C  
ATOM   1388  C   GLY A 120      21.147  16.918  -7.152  1.00  5.82           C  
ATOM   1389  O   GLY A 120      21.987  16.779  -8.037  1.00  5.82           O  
ATOM   1390  H   GLY A 120      20.214  16.068  -9.448  1.00  5.82           H  
ATOM   1391 1HA  GLY A 120      19.016  17.210  -7.056  1.00  5.82           H  
ATOM   1392 2HA  GLY A 120      19.522  15.570  -6.709  1.00  5.82           H  
ATOM   1393  N   ALA A 121      21.428  17.521  -5.995  1.00  5.20           N  
ATOM   1394  CA  ALA A 121      22.764  18.074  -5.737  1.00  5.20           C  
ATOM   1395  C   ALA A 121      23.067  18.203  -4.244  1.00  5.20           C  
ATOM   1396  O   ALA A 121      23.179  19.318  -3.731  1.00  5.20           O  
ATOM   1397  CB  ALA A 121      22.901  19.430  -6.405  1.00  5.20           C  
ATOM   1398  H   ALA A 121      20.710  17.608  -5.269  1.00  5.20           H  
ATOM   1399  HA  ALA A 121      23.501  17.391  -6.162  1.00  5.20           H  
ATOM   1400 1HB  ALA A 121      23.906  19.814  -6.235  1.00  5.20           H  
ATOM   1401 2HB  ALA A 121      22.728  19.332  -7.478  1.00  5.20           H  
ATOM   1402 3HB  ALA A 121      22.173  20.118  -5.981  1.00  5.20           H  
ATOM   1403  N   GLY A 122      23.169  17.087  -3.538  1.00  4.64           N  
ATOM   1404  CA  GLY A 122      23.362  17.134  -2.090  1.00  4.64           C  
ATOM   1405  C   GLY A 122      23.803  15.786  -1.536  1.00  4.64           C  
ATOM   1406  O   GLY A 122      24.325  14.944  -2.266  1.00  4.64           O  
ATOM   1407  H   GLY A 122      23.089  16.196  -4.008  1.00  4.64           H  
ATOM   1408 1HA  GLY A 122      24.107  17.893  -1.849  1.00  4.64           H  
ATOM   1409 2HA  GLY A 122      22.428  17.437  -1.615  1.00  4.64           H  
ATOM   1410  N   GLY A 123      23.615  15.568  -0.231  1.00  4.14           N  
ATOM   1411  CA  GLY A 123      24.080  14.338   0.443  1.00  4.14           C  
ATOM   1412  C   GLY A 123      23.239  13.111   0.078  1.00  4.14           C  
ATOM   1413  O   GLY A 123      22.542  12.543   0.916  1.00  4.14           O  
ATOM   1414  H   GLY A 123      23.166  16.288   0.318  1.00  4.14           H  
ATOM   1415 1HA  GLY A 123      25.122  14.155   0.185  1.00  4.14           H  
ATOM   1416 2HA  GLY A 123      24.050  14.487   1.522  1.00  4.14           H  
ATOM   1417  N   ASP A 124      23.310  12.746  -1.197  1.00  3.73           N  
ATOM   1418  CA  ASP A 124      22.562  11.672  -1.823  1.00  3.73           C  
ATOM   1419  C   ASP A 124      23.192  10.323  -1.538  1.00  3.73           C  
ATOM   1420  O   ASP A 124      24.289  10.032  -2.007  1.00  3.73           O  
ATOM   1421  CB  ASP A 124      22.479  11.946  -3.335  1.00  3.73           C  
ATOM   1422  CG  ASP A 124      21.647  10.960  -4.205  1.00  3.73           C  
ATOM   1423  OD1 ASP A 124      21.313   9.897  -3.760  1.00  3.73           O  
ATOM   1424  OD2 ASP A 124      21.355  11.323  -5.327  1.00  3.73           O  
ATOM   1425  H   ASP A 124      23.917  13.300  -1.785  1.00  3.73           H  
ATOM   1426  HA  ASP A 124      21.557  11.677  -1.417  1.00  3.73           H  
ATOM   1427 1HB  ASP A 124      22.063  12.945  -3.476  1.00  3.73           H  
ATOM   1428 2HB  ASP A 124      23.493  11.975  -3.736  1.00  3.73           H  
ATOM   1429  N   VAL A 125      22.493   9.529  -0.735  1.00  3.45           N  
ATOM   1430  CA  VAL A 125      22.950   8.214  -0.312  1.00  3.45           C  
ATOM   1431  C   VAL A 125      22.090   7.079  -0.811  1.00  3.45           C  
ATOM   1432  O   VAL A 125      20.916   7.012  -0.475  1.00  3.45           O  
ATOM   1433  CB  VAL A 125      22.916   8.106   1.223  1.00  3.45           C  
ATOM   1434  CG1 VAL A 125      23.273   6.717   1.623  1.00  3.45           C  
ATOM   1435  CG2 VAL A 125      23.859   9.086   1.868  1.00  3.45           C  
ATOM   1436  H   VAL A 125      21.584   9.873  -0.421  1.00  3.45           H  
ATOM   1437  HA  VAL A 125      23.963   8.070  -0.675  1.00  3.45           H  
ATOM   1438  HB  VAL A 125      21.927   8.315   1.559  1.00  3.45           H  
ATOM   1439 1HG1 VAL A 125      23.243   6.617   2.708  1.00  3.45           H  
ATOM   1440 2HG1 VAL A 125      22.565   6.011   1.189  1.00  3.45           H  
ATOM   1441 3HG1 VAL A 125      24.233   6.488   1.264  1.00  3.45           H  
ATOM   1442 1HG2 VAL A 125      23.796   8.987   2.951  1.00  3.45           H  
ATOM   1443 2HG2 VAL A 125      24.852   8.889   1.566  1.00  3.45           H  
ATOM   1444 3HG2 VAL A 125      23.588  10.107   1.581  1.00  3.45           H  
ATOM   1445  N   ILE A 126      22.682   6.146  -1.539  1.00  3.30           N  
ATOM   1446  CA  ILE A 126      21.934   4.977  -1.955  1.00  3.30           C  
ATOM   1447  C   ILE A 126      22.618   3.751  -1.369  1.00  3.30           C  
ATOM   1448  O   ILE A 126      23.816   3.556  -1.565  1.00  3.30           O  
ATOM   1449  CB  ILE A 126      21.812   4.852  -3.482  1.00  3.30           C  
ATOM   1450  CG1 ILE A 126      21.110   6.090  -4.055  1.00  3.30           C  
ATOM   1451  CG2 ILE A 126      20.978   3.617  -3.797  1.00  3.30           C  
ATOM   1452  CD1 ILE A 126      21.089   6.151  -5.561  1.00  3.30           C  
ATOM   1453  H   ILE A 126      23.649   6.252  -1.804  1.00  3.30           H  
ATOM   1454  HA  ILE A 126      20.927   5.029  -1.548  1.00  3.30           H  
ATOM   1455  HB  ILE A 126      22.799   4.768  -3.934  1.00  3.30           H  
ATOM   1456 1HG1 ILE A 126      20.097   6.101  -3.694  1.00  3.30           H  
ATOM   1457 2HG1 ILE A 126      21.613   6.992  -3.694  1.00  3.30           H  
ATOM   1458 1HG2 ILE A 126      20.870   3.508  -4.873  1.00  3.30           H  
ATOM   1459 2HG2 ILE A 126      21.471   2.751  -3.395  1.00  3.30           H  
ATOM   1460 3HG2 ILE A 126      19.990   3.717  -3.337  1.00  3.30           H  
ATOM   1461 1HD1 ILE A 126      20.570   7.060  -5.876  1.00  3.30           H  
ATOM   1462 2HD1 ILE A 126      22.111   6.166  -5.940  1.00  3.30           H  
ATOM   1463 3HD1 ILE A 126      20.567   5.280  -5.955  1.00  3.30           H  
ATOM   1464  N   GLU A 127      21.854   2.960  -0.630  1.00  3.29           N  
ATOM   1465  CA  GLU A 127      22.355   1.754   0.026  1.00  3.29           C  
ATOM   1466  C   GLU A 127      21.562   0.560  -0.492  1.00  3.29           C  
ATOM   1467  O   GLU A 127      20.334   0.559  -0.388  1.00  3.29           O  
ATOM   1468  CB  GLU A 127      22.233   1.933   1.554  1.00  3.29           C  
ATOM   1469  CG  GLU A 127      22.740   0.763   2.433  1.00  3.29           C  
ATOM   1470  CD  GLU A 127      22.755   1.086   3.920  1.00  3.29           C  
ATOM   1471  OE1 GLU A 127      21.706   1.317   4.466  1.00  3.29           O  
ATOM   1472  OE2 GLU A 127      23.834   1.107   4.510  1.00  3.29           O  
ATOM   1473  H   GLU A 127      20.871   3.209  -0.530  1.00  3.29           H  
ATOM   1474  HA  GLU A 127      23.402   1.614  -0.239  1.00  3.29           H  
ATOM   1475 1HB  GLU A 127      22.796   2.823   1.848  1.00  3.29           H  
ATOM   1476 2HB  GLU A 127      21.188   2.115   1.813  1.00  3.29           H  
ATOM   1477 1HG  GLU A 127      22.100  -0.103   2.264  1.00  3.29           H  
ATOM   1478 2HG  GLU A 127      23.723   0.496   2.151  1.00  3.29           H  
ATOM   1479  N   VAL A 128      22.247  -0.438  -1.068  1.00  3.40           N  
ATOM   1480  CA  VAL A 128      21.510  -1.546  -1.674  1.00  3.40           C  
ATOM   1481  C   VAL A 128      21.908  -2.919  -1.130  1.00  3.40           C  
ATOM   1482  O   VAL A 128      23.090  -3.255  -1.094  1.00  3.40           O  
ATOM   1483  CB  VAL A 128      21.763  -1.543  -3.197  1.00  3.40           C  
ATOM   1484  CG1 VAL A 128      20.965  -2.670  -3.859  1.00  3.40           C  
ATOM   1485  CG2 VAL A 128      21.435  -0.168  -3.769  1.00  3.40           C  
ATOM   1486  H   VAL A 128      23.273  -0.406  -1.133  1.00  3.40           H  
ATOM   1487  HA  VAL A 128      20.452  -1.394  -1.491  1.00  3.40           H  
ATOM   1488  HB  VAL A 128      22.818  -1.754  -3.383  1.00  3.40           H  
ATOM   1489 1HG1 VAL A 128      21.165  -2.676  -4.928  1.00  3.40           H  
ATOM   1490 2HG1 VAL A 128      21.258  -3.625  -3.436  1.00  3.40           H  
ATOM   1491 3HG1 VAL A 128      19.901  -2.511  -3.689  1.00  3.40           H  
ATOM   1492 1HG2 VAL A 128      21.635  -0.160  -4.838  1.00  3.40           H  
ATOM   1493 2HG2 VAL A 128      20.406   0.082  -3.598  1.00  3.40           H  
ATOM   1494 3HG2 VAL A 128      22.070   0.565  -3.282  1.00  3.40           H  
ATOM   1495  N   GLY A 129      20.927  -3.730  -0.731  1.00  3.62           N  
ATOM   1496  CA  GLY A 129      21.258  -5.077  -0.280  1.00  3.62           C  
ATOM   1497  C   GLY A 129      21.757  -5.147   1.159  1.00  3.62           C  
ATOM   1498  O   GLY A 129      22.905  -5.509   1.389  1.00  3.62           O  
ATOM   1499  H   GLY A 129      19.956  -3.413  -0.772  1.00  3.62           H  
ATOM   1500 1HA  GLY A 129      20.369  -5.701  -0.377  1.00  3.62           H  
ATOM   1501 2HA  GLY A 129      22.008  -5.502  -0.945  1.00  3.62           H  
ATOM   1502  N   GLY A 130      20.935  -4.743   2.130  1.00  3.95           N  
ATOM   1503  CA  GLY A 130      21.384  -4.738   3.531  1.00  3.95           C  
ATOM   1504  C   GLY A 130      21.882  -6.134   3.911  1.00  3.95           C  
ATOM   1505  O   GLY A 130      23.020  -6.304   4.346  1.00  3.95           O  
ATOM   1506  H   GLY A 130      19.971  -4.498   1.891  1.00  3.95           H  
ATOM   1507 1HA  GLY A 130      22.184  -4.010   3.660  1.00  3.95           H  
ATOM   1508 2HA  GLY A 130      20.564  -4.442   4.182  1.00  3.95           H  
ATOM   1509  N   ALA A 131      21.028  -7.136   3.740  1.00  4.38           N  
ATOM   1510  CA  ALA A 131      21.454  -8.520   3.958  1.00  4.38           C  
ATOM   1511  C   ALA A 131      20.571  -9.483   3.172  1.00  4.38           C  
ATOM   1512  O   ALA A 131      19.364  -9.566   3.414  1.00  4.38           O  
ATOM   1513  CB  ALA A 131      21.429  -8.872   5.434  1.00  4.38           C  
ATOM   1514  H   ALA A 131      20.081  -6.900   3.453  1.00  4.38           H  
ATOM   1515  HA  ALA A 131      22.471  -8.618   3.598  1.00  4.38           H  
ATOM   1516 1HB  ALA A 131      21.776  -9.897   5.565  1.00  4.38           H  
ATOM   1517 2HB  ALA A 131      22.087  -8.194   5.980  1.00  4.38           H  
ATOM   1518 3HB  ALA A 131      20.414  -8.780   5.814  1.00  4.38           H  
ATOM   1519  N   GLY A 132      21.173 -10.285   2.297  1.00  4.92           N  
ATOM   1520  CA  GLY A 132      20.314 -11.199   1.538  1.00  4.92           C  
ATOM   1521  C   GLY A 132      20.982 -12.107   0.509  1.00  4.92           C  
ATOM   1522  O   GLY A 132      22.208 -12.181   0.398  1.00  4.92           O  
ATOM   1523  H   GLY A 132      22.180 -10.188   2.136  1.00  4.92           H  
ATOM   1524 1HA  GLY A 132      19.760 -11.822   2.241  1.00  4.92           H  
ATOM   1525 2HA  GLY A 132      19.565 -10.602   1.023  1.00  4.92           H  
ATOM   1526  N   GLN A 133      20.136 -12.834  -0.217  1.00  5.54           N  
ATOM   1527  CA  GLN A 133      20.629 -13.796  -1.207  1.00  5.54           C  
ATOM   1528  C   GLN A 133      19.882 -13.751  -2.538  1.00  5.54           C  
ATOM   1529  O   GLN A 133      18.651 -13.639  -2.569  1.00  5.54           O  
ATOM   1530  CB  GLN A 133      20.462 -15.220  -0.657  1.00  5.54           C  
ATOM   1531  CG  GLN A 133      21.242 -15.547   0.611  1.00  5.54           C  
ATOM   1532  CD  GLN A 133      20.951 -16.962   1.094  1.00  5.54           C  
ATOM   1533  OE1 GLN A 133      19.791 -17.331   1.330  1.00  5.54           O  
ATOM   1534  NE2 GLN A 133      21.978 -17.774   1.248  1.00  5.54           N  
ATOM   1535  H   GLN A 133      19.137 -12.693  -0.053  1.00  5.54           H  
ATOM   1536  HA  GLN A 133      21.681 -13.595  -1.403  1.00  5.54           H  
ATOM   1537 1HB  GLN A 133      19.412 -15.410  -0.469  1.00  5.54           H  
ATOM   1538 2HB  GLN A 133      20.784 -15.930  -1.421  1.00  5.54           H  
ATOM   1539 1HG  GLN A 133      22.309 -15.463   0.409  1.00  5.54           H  
ATOM   1540 2HG  GLN A 133      20.957 -14.859   1.402  1.00  5.54           H  
ATOM   1541 1HE2 GLN A 133      21.832 -18.710   1.562  1.00  5.54           H  
ATOM   1542 2HE2 GLN A 133      22.927 -17.478   1.052  1.00  5.54           H  
ATOM   1543  N   GLY A 134      20.636 -13.892  -3.630  1.00  6.27           N  
ATOM   1544  CA  GLY A 134      20.055 -14.064  -4.962  1.00  6.27           C  
ATOM   1545  C   GLY A 134      19.303 -12.854  -5.512  1.00  6.27           C  
ATOM   1546  O   GLY A 134      18.358 -13.033  -6.274  1.00  6.27           O  
ATOM   1547  H   GLY A 134      21.655 -13.935  -3.527  1.00  6.27           H  
ATOM   1548 1HA  GLY A 134      20.860 -14.322  -5.654  1.00  6.27           H  
ATOM   1549 2HA  GLY A 134      19.385 -14.923  -4.943  1.00  6.27           H  
ATOM   1550  N   GLY A 135      19.644 -11.641  -5.087  1.00  7.08           N  
ATOM   1551  CA  GLY A 135      18.904 -10.476  -5.576  1.00  7.08           C  
ATOM   1552  C   GLY A 135      19.356 -10.091  -6.976  1.00  7.08           C  
ATOM   1553  O   GLY A 135      20.532 -10.276  -7.309  1.00  7.08           O  
ATOM   1554  H   GLY A 135      20.416 -11.535  -4.446  1.00  7.08           H  
ATOM   1555 1HA  GLY A 135      17.834 -10.695  -5.587  1.00  7.08           H  
ATOM   1556 2HA  GLY A 135      19.050  -9.637  -4.898  1.00  7.08           H  
ATOM   1557  N   TYR A 136      18.444  -9.492  -7.743  1.00  7.90           N  
ATOM   1558  CA  TYR A 136      18.711  -9.030  -9.101  1.00  7.90           C  
ATOM   1559  C   TYR A 136      18.475  -7.527  -9.288  1.00  7.90           C  
ATOM   1560  O   TYR A 136      17.578  -6.947  -8.669  1.00  7.90           O  
ATOM   1561  CB  TYR A 136      17.782  -9.771 -10.074  1.00  7.90           C  
ATOM   1562  CG  TYR A 136      17.986 -11.267 -10.232  1.00  7.90           C  
ATOM   1563  CD1 TYR A 136      17.485 -12.148  -9.286  1.00  7.90           C  
ATOM   1564  CD2 TYR A 136      18.607 -11.764 -11.371  1.00  7.90           C  
ATOM   1565  CE1 TYR A 136      17.639 -13.512  -9.463  1.00  7.90           C  
ATOM   1566  CE2 TYR A 136      18.755 -13.127 -11.548  1.00  7.90           C  
ATOM   1567  CZ  TYR A 136      18.276 -13.999 -10.598  1.00  7.90           C  
ATOM   1568  OH  TYR A 136      18.420 -15.360 -10.773  1.00  7.90           O  
ATOM   1569  H   TYR A 136      17.493  -9.398  -7.382  1.00  7.90           H  
ATOM   1570  HA  TYR A 136      19.741  -9.248  -9.339  1.00  7.90           H  
ATOM   1571 1HB  TYR A 136      16.760  -9.623  -9.740  1.00  7.90           H  
ATOM   1572 2HB  TYR A 136      17.876  -9.320 -11.060  1.00  7.90           H  
ATOM   1573  HD1 TYR A 136      16.974 -11.768  -8.394  1.00  7.90           H  
ATOM   1574  HD2 TYR A 136      18.985 -11.075 -12.126  1.00  7.90           H  
ATOM   1575  HE1 TYR A 136      17.254 -14.201  -8.712  1.00  7.90           H  
ATOM   1576  HE2 TYR A 136      19.249 -13.512 -12.439  1.00  7.90           H  
ATOM   1577  HH  TYR A 136      18.924 -15.529 -11.573  1.00  7.90           H  
ATOM   1578  N   GLY A 137      19.212  -6.908 -10.196  1.00  8.66           N  
ATOM   1579  CA  GLY A 137      18.869  -5.527 -10.517  1.00  8.66           C  
ATOM   1580  C   GLY A 137      19.717  -4.866 -11.591  1.00  8.66           C  
ATOM   1581  O   GLY A 137      20.676  -5.444 -12.110  1.00  8.66           O  
ATOM   1582  H   GLY A 137      20.009  -7.389 -10.610  1.00  8.66           H  
ATOM   1583 1HA  GLY A 137      17.831  -5.508 -10.842  1.00  8.66           H  
ATOM   1584 2HA  GLY A 137      18.914  -4.929  -9.607  1.00  8.66           H  
ATOM   1585  N   GLY A 138      19.355  -3.636 -11.931  1.00  9.28           N  
ATOM   1586  CA  GLY A 138      20.119  -2.984 -12.988  1.00  9.28           C  
ATOM   1587  C   GLY A 138      19.654  -1.621 -13.480  1.00  9.28           C  
ATOM   1588  O   GLY A 138      18.878  -0.908 -12.825  1.00  9.28           O  
ATOM   1589  H   GLY A 138      18.553  -3.213 -11.461  1.00  9.28           H  
ATOM   1590 1HA  GLY A 138      21.159  -2.900 -12.671  1.00  9.28           H  
ATOM   1591 2HA  GLY A 138      20.132  -3.655 -13.845  1.00  9.28           H  
ATOM   1592  N   LEU A 139      20.226  -1.280 -14.636  1.00  9.73           N  
ATOM   1593  CA  LEU A 139      20.058  -0.021 -15.348  1.00  9.73           C  
ATOM   1594  C   LEU A 139      19.239  -0.144 -16.662  1.00  9.73           C  
ATOM   1595  O   LEU A 139      19.401  -1.101 -17.434  1.00  9.73           O  
ATOM   1596  CB  LEU A 139      21.450   0.488 -15.626  1.00  9.73           C  
ATOM   1597  CG  LEU A 139      22.322   0.732 -14.451  1.00  9.73           C  
ATOM   1598  CD1 LEU A 139      23.681   1.160 -14.962  1.00  9.73           C  
ATOM   1599  CD2 LEU A 139      21.692   1.790 -13.573  1.00  9.73           C  
ATOM   1600  H   LEU A 139      20.862  -1.974 -15.033  1.00  9.73           H  
ATOM   1601  HA  LEU A 139      19.546   0.678 -14.690  1.00  9.73           H  
ATOM   1602 1HB  LEU A 139      21.956  -0.242 -16.221  1.00  9.73           H  
ATOM   1603 2HB  LEU A 139      21.391   1.359 -16.149  1.00  9.73           H  
ATOM   1604  HG  LEU A 139      22.446  -0.192 -13.882  1.00  9.73           H  
ATOM   1605 1HD1 LEU A 139      24.347   1.338 -14.119  1.00  9.73           H  
ATOM   1606 2HD1 LEU A 139      24.094   0.372 -15.592  1.00  9.73           H  
ATOM   1607 3HD1 LEU A 139      23.580   2.072 -15.544  1.00  9.73           H  
ATOM   1608 1HD2 LEU A 139      22.330   1.978 -12.710  1.00  9.73           H  
ATOM   1609 2HD2 LEU A 139      21.579   2.701 -14.144  1.00  9.73           H  
ATOM   1610 3HD2 LEU A 139      20.710   1.449 -13.233  1.00  9.73           H  
ATOM   1611  N   GLY A 140      18.404   0.870 -16.933  1.00 10.03           N  
ATOM   1612  CA  GLY A 140      17.474   0.870 -18.087  1.00 10.03           C  
ATOM   1613  C   GLY A 140      17.809   1.349 -19.542  1.00 10.03           C  
ATOM   1614  O   GLY A 140      16.902   1.252 -20.363  1.00 10.03           O  
ATOM   1615  H   GLY A 140      18.313   1.610 -16.232  1.00 10.03           H  
ATOM   1616 1HA  GLY A 140      17.102  -0.151 -18.176  1.00 10.03           H  
ATOM   1617 2HA  GLY A 140      16.602   1.435 -17.763  1.00 10.03           H  
ATOM   1618  N   SER A 141      19.033   1.774 -19.903  1.00 10.25           N  
ATOM   1619  CA  SER A 141      19.421   2.299 -21.270  1.00 10.25           C  
ATOM   1620  C   SER A 141      18.943   3.716 -21.732  1.00 10.25           C  
ATOM   1621  O   SER A 141      19.192   4.713 -21.069  1.00 10.25           O  
ATOM   1622  CB  SER A 141      18.891   1.343 -22.336  1.00 10.25           C  
ATOM   1623  OG  SER A 141      19.402   1.618 -23.601  1.00 10.25           O  
ATOM   1624  H   SER A 141      19.744   1.773 -19.186  1.00 10.25           H  
ATOM   1625  HA  SER A 141      20.509   2.292 -21.305  1.00 10.25           H  
ATOM   1626 1HB  SER A 141      19.117   0.357 -22.063  1.00 10.25           H  
ATOM   1627 2HB  SER A 141      17.822   1.397 -22.415  1.00 10.25           H  
ATOM   1628  HG  SER A 141      20.259   2.098 -23.449  1.00 10.25           H  
ATOM   1629  N   GLN A 142      18.339   3.844 -22.921  1.00 10.48           N  
ATOM   1630  CA  GLN A 142      17.882   5.174 -23.411  1.00 10.48           C  
ATOM   1631  C   GLN A 142      16.806   5.061 -24.486  1.00 10.48           C  
ATOM   1632  O   GLN A 142      16.977   4.262 -25.403  1.00 10.48           O  
ATOM   1633  CB  GLN A 142      19.051   5.953 -23.978  1.00 10.48           C  
ATOM   1634  CG  GLN A 142      18.754   7.356 -24.415  1.00 10.48           C  
ATOM   1635  CD  GLN A 142      20.017   8.085 -24.820  1.00 10.48           C  
ATOM   1636  OE1 GLN A 142      20.936   7.503 -25.427  1.00 10.48           O  
ATOM   1637  NE2 GLN A 142      20.081   9.372 -24.492  1.00 10.48           N  
ATOM   1638  H   GLN A 142      18.195   3.014 -23.491  1.00 10.48           H  
ATOM   1639  HA  GLN A 142      17.489   5.757 -22.585  1.00 10.48           H  
ATOM   1640 1HB  GLN A 142      19.828   6.010 -23.239  1.00 10.48           H  
ATOM   1641 2HB  GLN A 142      19.427   5.420 -24.826  1.00 10.48           H  
ATOM   1642 1HG  GLN A 142      18.077   7.335 -25.269  1.00 10.48           H  
ATOM   1643 2HG  GLN A 142      18.295   7.894 -23.581  1.00 10.48           H  
ATOM   1644 1HE2 GLN A 142      20.891   9.909 -24.735  1.00 10.48           H  
ATOM   1645 2HE2 GLN A 142      19.319   9.805 -24.006  1.00 10.48           H  
ATOM   1646  N   GLY A 143      15.754   5.903 -24.485  1.00 10.75           N  
ATOM   1647  CA  GLY A 143      14.886   5.761 -25.671  1.00 10.75           C  
ATOM   1648  C   GLY A 143      13.672   6.684 -25.855  1.00 10.75           C  
ATOM   1649  O   GLY A 143      13.408   7.599 -25.066  1.00 10.75           O  
ATOM   1650  H   GLY A 143      15.551   6.541 -23.702  1.00 10.75           H  
ATOM   1651 1HA  GLY A 143      15.513   5.850 -26.561  1.00 10.75           H  
ATOM   1652 2HA  GLY A 143      14.525   4.733 -25.689  1.00 10.75           H  
ATOM   1653  N   THR A 144      12.990   6.457 -26.979  1.00 11.03           N  
ATOM   1654  CA  THR A 144      11.794   7.186 -27.395  1.00 11.03           C  
ATOM   1655  C   THR A 144      10.776   6.157 -27.861  1.00 11.03           C  
ATOM   1656  O   THR A 144      11.116   5.297 -28.669  1.00 11.03           O  
ATOM   1657  CB  THR A 144      12.085   8.162 -28.552  1.00 11.03           C  
ATOM   1658  OG1 THR A 144      13.109   9.096 -28.169  1.00 11.03           O  
ATOM   1659  CG2 THR A 144      10.812   8.933 -28.909  1.00 11.03           C  
ATOM   1660  H   THR A 144      13.290   5.685 -27.569  1.00 11.03           H  
ATOM   1661  HA  THR A 144      11.383   7.733 -26.549  1.00 11.03           H  
ATOM   1662  HB  THR A 144      12.424   7.602 -29.423  1.00 11.03           H  
ATOM   1663  HG1 THR A 144      12.781   9.663 -27.468  1.00 11.03           H  
ATOM   1664 1HG2 THR A 144      11.018   9.621 -29.725  1.00 11.03           H  
ATOM   1665 2HG2 THR A 144      10.030   8.239 -29.215  1.00 11.03           H  
ATOM   1666 3HG2 THR A 144      10.473   9.492 -28.041  1.00 11.03           H  
ATOM   1667  N   SER A 145       9.550   6.233 -27.372  1.00 11.32           N  
ATOM   1668  CA  SER A 145       8.485   5.280 -27.696  1.00 11.32           C  
ATOM   1669  C   SER A 145       8.838   3.817 -27.353  1.00 11.32           C  
ATOM   1670  O   SER A 145       8.379   2.888 -28.017  1.00 11.32           O  
ATOM   1671  CB  SER A 145       8.123   5.383 -29.168  1.00 11.32           C  
ATOM   1672  OG  SER A 145       7.663   6.673 -29.494  1.00 11.32           O  
ATOM   1673  H   SER A 145       9.338   6.998 -26.741  1.00 11.32           H  
ATOM   1674  HA  SER A 145       7.602   5.553 -27.117  1.00 11.32           H  
ATOM   1675 1HB  SER A 145       8.972   5.131 -29.793  1.00 11.32           H  
ATOM   1676 2HB  SER A 145       7.351   4.655 -29.385  1.00 11.32           H  
ATOM   1677  HG  SER A 145       7.428   6.639 -30.437  1.00 11.32           H  
ATOM   1678  N   GLY A 146       9.624   3.622 -26.293  1.00 11.52           N  
ATOM   1679  CA  GLY A 146       9.999   2.298 -25.798  1.00 11.52           C  
ATOM   1680  C   GLY A 146       9.465   2.108 -24.393  1.00 11.52           C  
ATOM   1681  O   GLY A 146       8.382   2.608 -24.064  1.00 11.52           O  
ATOM   1682  H   GLY A 146       9.975   4.434 -25.812  1.00 11.52           H  
ATOM   1683 1HA  GLY A 146       9.608   1.522 -26.458  1.00 11.52           H  
ATOM   1684 2HA  GLY A 146      11.075   2.196 -25.777  1.00 11.52           H  
ATOM   1685  N   ARG A 147      10.204   1.357 -23.574  1.00 11.52           N  
ATOM   1686  CA  ARG A 147       9.788   1.089 -22.203  1.00 11.52           C  
ATOM   1687  C   ARG A 147      10.953   1.347 -21.272  1.00 11.52           C  
ATOM   1688  O   ARG A 147      10.777   1.593 -20.079  1.00 11.52           O  
ATOM   1689  CB  ARG A 147       9.282  -0.335 -22.031  1.00 11.52           C  
ATOM   1690  CG  ARG A 147       7.994  -0.663 -22.797  1.00 11.52           C  
ATOM   1691  CD  ARG A 147       6.828   0.075 -22.212  1.00 11.52           C  
ATOM   1692  NE  ARG A 147       5.578  -0.218 -22.896  1.00 11.52           N  
ATOM   1693  CZ  ARG A 147       5.091   0.455 -23.963  1.00 11.52           C  
ATOM   1694  NH1 ARG A 147       5.742   1.474 -24.485  1.00 11.52           N  
ATOM   1695  NH2 ARG A 147       3.935   0.085 -24.492  1.00 11.52           N  
ATOM   1696  H   ARG A 147      11.101   0.984 -23.888  1.00 11.52           H  
ATOM   1697  HA  ARG A 147       8.981   1.774 -21.939  1.00 11.52           H  
ATOM   1698 1HB  ARG A 147      10.051  -1.033 -22.354  1.00 11.52           H  
ATOM   1699 2HB  ARG A 147       9.095  -0.523 -20.975  1.00 11.52           H  
ATOM   1700 1HG  ARG A 147       8.095  -0.381 -23.842  1.00 11.52           H  
ATOM   1701 2HG  ARG A 147       7.792  -1.732 -22.728  1.00 11.52           H  
ATOM   1702 1HD  ARG A 147       6.713  -0.198 -21.164  1.00 11.52           H  
ATOM   1703 2HD  ARG A 147       7.010   1.148 -22.286  1.00 11.52           H  
ATOM   1704  HE  ARG A 147       5.029  -0.988 -22.543  1.00 11.52           H  
ATOM   1705 1HH1 ARG A 147       6.646   1.790 -24.105  1.00 11.52           H  
ATOM   1706 2HH1 ARG A 147       5.360   1.960 -25.280  1.00 11.52           H  
ATOM   1707 1HH2 ARG A 147       3.425  -0.694 -24.100  1.00 11.52           H  
ATOM   1708 2HH2 ARG A 147       3.564   0.583 -25.287  1.00 11.52           H  
ATOM   1709  N   GLY A 148      12.151   1.249 -21.830  1.00 11.25           N  
ATOM   1710  CA  GLY A 148      13.368   1.427 -21.058  1.00 11.25           C  
ATOM   1711  C   GLY A 148      13.810   2.877 -21.129  1.00 11.25           C  
ATOM   1712  O   GLY A 148      13.074   3.732 -21.626  1.00 11.25           O  
ATOM   1713  H   GLY A 148      12.228   1.039 -22.821  1.00 11.25           H  
ATOM   1714 1HA  GLY A 148      13.197   1.140 -20.019  1.00 11.25           H  
ATOM   1715 2HA  GLY A 148      14.155   0.782 -21.451  1.00 11.25           H  
ATOM   1716  N   GLY A 149      15.020   3.131 -20.651  1.00 10.72           N  
ATOM   1717  CA  GLY A 149      15.611   4.454 -20.593  1.00 10.72           C  
ATOM   1718  C   GLY A 149      16.533   4.617 -19.372  1.00 10.72           C  
ATOM   1719  O   GLY A 149      16.475   3.811 -18.461  1.00 10.72           O  
ATOM   1720  H   GLY A 149      15.564   2.354 -20.317  1.00 10.72           H  
ATOM   1721 1HA  GLY A 149      16.144   4.624 -21.494  1.00 10.72           H  
ATOM   1722 2HA  GLY A 149      14.817   5.176 -20.564  1.00 10.72           H  
ATOM   1723  N   LEU A 150      17.410   5.620 -19.353  1.00  9.99           N  
ATOM   1724  CA  LEU A 150      18.284   5.839 -18.189  1.00  9.99           C  
ATOM   1725  C   LEU A 150      18.958   7.204 -18.206  1.00  9.99           C  
ATOM   1726  O   LEU A 150      19.570   7.581 -19.214  1.00  9.99           O  
ATOM   1727  CB  LEU A 150      19.378   4.776 -18.114  1.00  9.99           C  
ATOM   1728  CG  LEU A 150      20.319   4.815 -16.980  1.00  9.99           C  
ATOM   1729  CD1 LEU A 150      19.604   4.498 -15.680  1.00  9.99           C  
ATOM   1730  CD2 LEU A 150      21.350   3.832 -17.292  1.00  9.99           C  
ATOM   1731  H   LEU A 150      17.469   6.247 -20.142  1.00  9.99           H  
ATOM   1732  HA  LEU A 150      17.674   5.779 -17.291  1.00  9.99           H  
ATOM   1733 1HB  LEU A 150      18.928   3.801 -18.121  1.00  9.99           H  
ATOM   1734 2HB  LEU A 150      20.012   4.875 -18.963  1.00  9.99           H  
ATOM   1735  HG  LEU A 150      20.767   5.804 -16.890  1.00  9.99           H  
ATOM   1736 1HD1 LEU A 150      20.311   4.517 -14.858  1.00  9.99           H  
ATOM   1737 2HD1 LEU A 150      18.829   5.237 -15.499  1.00  9.99           H  
ATOM   1738 3HD1 LEU A 150      19.161   3.514 -15.748  1.00  9.99           H  
ATOM   1739 1HD2 LEU A 150      22.095   3.797 -16.498  1.00  9.99           H  
ATOM   1740 2HD2 LEU A 150      20.867   2.892 -17.411  1.00  9.99           H  
ATOM   1741 3HD2 LEU A 150      21.810   4.096 -18.205  1.00  9.99           H  
ATOM   1742  N   GLY A 151      18.901   7.920 -17.082  1.00  9.22           N  
ATOM   1743  CA  GLY A 151      19.612   9.187 -17.010  1.00  9.22           C  
ATOM   1744  C   GLY A 151      19.216  10.091 -15.844  1.00  9.22           C  
ATOM   1745  O   GLY A 151      18.516   9.694 -14.904  1.00  9.22           O  
ATOM   1746  H   GLY A 151      18.381   7.578 -16.288  1.00  9.22           H  
ATOM   1747 1HA  GLY A 151      20.679   8.973 -16.939  1.00  9.22           H  
ATOM   1748 2HA  GLY A 151      19.486   9.723 -17.944  1.00  9.22           H  
ATOM   1749  N   GLY A 152      19.717  11.313 -15.903  1.00  8.49           N  
ATOM   1750  CA  GLY A 152      19.512  12.298 -14.859  1.00  8.49           C  
ATOM   1751  C   GLY A 152      20.715  13.225 -14.763  1.00  8.49           C  
ATOM   1752  O   GLY A 152      21.583  13.203 -15.641  1.00  8.49           O  
ATOM   1753  H   GLY A 152      20.264  11.564 -16.709  1.00  8.49           H  
ATOM   1754 1HA  GLY A 152      18.606  12.874 -15.053  1.00  8.49           H  
ATOM   1755 2HA  GLY A 152      19.382  11.778 -13.914  1.00  8.49           H  
ATOM   1756  N   GLN A 153      20.760  14.045 -13.721  1.00  7.89           N  
ATOM   1757  CA  GLN A 153      21.873  14.975 -13.566  1.00  7.89           C  
ATOM   1758  C   GLN A 153      22.276  15.239 -12.129  1.00  7.89           C  
ATOM   1759  O   GLN A 153      21.440  15.531 -11.261  1.00  7.89           O  
ATOM   1760  CB  GLN A 153      21.583  16.302 -14.260  1.00  7.89           C  
ATOM   1761  CG  GLN A 153      22.690  17.317 -14.155  1.00  7.89           C  
ATOM   1762  CD  GLN A 153      22.369  18.550 -14.932  1.00  7.89           C  
ATOM   1763  OE1 GLN A 153      21.188  18.925 -15.075  1.00  7.89           O  
ATOM   1764  NE2 GLN A 153      23.403  19.214 -15.452  1.00  7.89           N  
ATOM   1765  H   GLN A 153      20.007  13.991 -13.040  1.00  7.89           H  
ATOM   1766  HA  GLN A 153      22.719  14.526 -14.051  1.00  7.89           H  
ATOM   1767 1HB  GLN A 153      21.388  16.125 -15.317  1.00  7.89           H  
ATOM   1768 2HB  GLN A 153      20.726  16.754 -13.836  1.00  7.89           H  
ATOM   1769 1HG  GLN A 153      22.807  17.602 -13.107  1.00  7.89           H  
ATOM   1770 2HG  GLN A 153      23.617  16.892 -14.520  1.00  7.89           H  
ATOM   1771 1HE2 GLN A 153      23.250  20.048 -15.985  1.00  7.89           H  
ATOM   1772 2HE2 GLN A 153      24.338  18.877 -15.309  1.00  7.89           H  
ATOM   1773  N   GLY A 154      23.586  15.164 -11.895  1.00  7.44           N  
ATOM   1774  CA  GLY A 154      24.095  15.413 -10.555  1.00  7.44           C  
ATOM   1775  C   GLY A 154      25.203  16.447 -10.493  1.00  7.44           C  
ATOM   1776  O   GLY A 154      25.591  17.050 -11.497  1.00  7.44           O  
ATOM   1777  H   GLY A 154      24.211  14.928 -12.677  1.00  7.44           H  
ATOM   1778 1HA  GLY A 154      23.278  15.732  -9.910  1.00  7.44           H  
ATOM   1779 2HA  GLY A 154      24.463  14.474 -10.142  1.00  7.44           H  
ATOM   1780  N   ALA A 155      25.703  16.644  -9.280  1.00  7.12           N  
ATOM   1781  CA  ALA A 155      26.784  17.565  -8.984  1.00  7.12           C  
ATOM   1782  C   ALA A 155      27.472  17.105  -7.712  1.00  7.12           C  
ATOM   1783  O   ALA A 155      27.656  17.884  -6.774  1.00  7.12           O  
ATOM   1784  CB  ALA A 155      26.263  18.983  -8.837  1.00  7.12           C  
ATOM   1785  H   ALA A 155      25.315  16.115  -8.508  1.00  7.12           H  
ATOM   1786  HA  ALA A 155      27.509  17.526  -9.797  1.00  7.12           H  
ATOM   1787 1HB  ALA A 155      27.092  19.654  -8.618  1.00  7.12           H  
ATOM   1788 2HB  ALA A 155      25.780  19.290  -9.765  1.00  7.12           H  
ATOM   1789 3HB  ALA A 155      25.543  19.017  -8.023  1.00  7.12           H  
ATOM   1790  N   GLY A 156      27.803  15.823  -7.672  1.00  6.90           N  
ATOM   1791  CA  GLY A 156      28.435  15.198  -6.533  1.00  6.90           C  
ATOM   1792  C   GLY A 156      27.454  14.845  -5.432  1.00  6.90           C  
ATOM   1793  O   GLY A 156      26.260  15.164  -5.497  1.00  6.90           O  
ATOM   1794  H   GLY A 156      27.684  15.236  -8.491  1.00  6.90           H  
ATOM   1795 1HA  GLY A 156      28.927  14.287  -6.874  1.00  6.90           H  
ATOM   1796 2HA  GLY A 156      29.214  15.847  -6.138  1.00  6.90           H  
ATOM   1797  N   GLY A 157      27.983  14.190  -4.412  1.00  6.70           N  
ATOM   1798  CA  GLY A 157      27.206  13.808  -3.243  1.00  6.70           C  
ATOM   1799  C   GLY A 157      28.007  12.930  -2.295  1.00  6.70           C  
ATOM   1800  O   GLY A 157      29.115  12.499  -2.608  1.00  6.70           O  
ATOM   1801  H   GLY A 157      28.970  13.939  -4.492  1.00  6.70           H  
ATOM   1802 1HA  GLY A 157      26.881  14.707  -2.720  1.00  6.70           H  
ATOM   1803 2HA  GLY A 157      26.306  13.282  -3.559  1.00  6.70           H  
ATOM   1804  N   ASP A 158      27.436  12.682  -1.130  1.00  6.51           N  
ATOM   1805  CA  ASP A 158      28.061  11.856  -0.109  1.00  6.51           C  
ATOM   1806  C   ASP A 158      27.273  10.581   0.076  1.00  6.51           C  
ATOM   1807  O   ASP A 158      26.154  10.626   0.571  1.00  6.51           O  
ATOM   1808  CB  ASP A 158      28.122  12.610   1.218  1.00  6.51           C  
ATOM   1809  CG  ASP A 158      29.067  13.809   1.194  1.00  6.51           C  
ATOM   1810  OD1 ASP A 158      30.251  13.614   1.062  1.00  6.51           O  
ATOM   1811  OD2 ASP A 158      28.588  14.912   1.304  1.00  6.51           O  
ATOM   1812  H   ASP A 158      26.524  13.071  -0.955  1.00  6.51           H  
ATOM   1813  HA  ASP A 158      29.072  11.594  -0.426  1.00  6.51           H  
ATOM   1814 1HB  ASP A 158      27.122  12.956   1.480  1.00  6.51           H  
ATOM   1815 2HB  ASP A 158      28.446  11.925   2.004  1.00  6.51           H  
ATOM   1816  N   VAL A 159      27.869   9.460  -0.301  1.00  6.30           N  
ATOM   1817  CA  VAL A 159      27.207   8.168  -0.249  1.00  6.30           C  
ATOM   1818  C   VAL A 159      27.714   7.288   0.867  1.00  6.30           C  
ATOM   1819  O   VAL A 159      28.915   7.064   1.023  1.00  6.30           O  
ATOM   1820  CB  VAL A 159      27.375   7.394  -1.561  1.00  6.30           C  
ATOM   1821  CG1 VAL A 159      26.709   6.005  -1.446  1.00  6.30           C  
ATOM   1822  CG2 VAL A 159      26.779   8.159  -2.684  1.00  6.30           C  
ATOM   1823  H   VAL A 159      28.803   9.514  -0.681  1.00  6.30           H  
ATOM   1824  HA  VAL A 159      26.148   8.343  -0.105  1.00  6.30           H  
ATOM   1825  HB  VAL A 159      28.421   7.246  -1.756  1.00  6.30           H  
ATOM   1826 1HG1 VAL A 159      26.843   5.463  -2.381  1.00  6.30           H  
ATOM   1827 2HG1 VAL A 159      27.166   5.433  -0.641  1.00  6.30           H  
ATOM   1828 3HG1 VAL A 159      25.649   6.119  -1.244  1.00  6.30           H  
ATOM   1829 1HG2 VAL A 159      26.922   7.607  -3.613  1.00  6.30           H  
ATOM   1830 2HG2 VAL A 159      25.732   8.283  -2.502  1.00  6.30           H  
ATOM   1831 3HG2 VAL A 159      27.264   9.137  -2.771  1.00  6.30           H  
ATOM   1832  N   ILE A 160      26.783   6.793   1.643  1.00  6.04           N  
ATOM   1833  CA  ILE A 160      27.039   5.894   2.738  1.00  6.04           C  
ATOM   1834  C   ILE A 160      26.367   4.554   2.470  1.00  6.04           C  
ATOM   1835  O   ILE A 160      25.150   4.496   2.312  1.00  6.04           O  
ATOM   1836  CB  ILE A 160      26.488   6.489   4.033  1.00  6.04           C  
ATOM   1837  CG1 ILE A 160      27.143   7.840   4.308  1.00  6.04           C  
ATOM   1838  CG2 ILE A 160      26.711   5.521   5.178  1.00  6.04           C  
ATOM   1839  CD1 ILE A 160      26.484   8.604   5.415  1.00  6.04           C  
ATOM   1840  H   ILE A 160      25.830   7.058   1.450  1.00  6.04           H  
ATOM   1841  HA  ILE A 160      28.116   5.735   2.831  1.00  6.04           H  
ATOM   1842  HB  ILE A 160      25.422   6.665   3.921  1.00  6.04           H  
ATOM   1843 1HG1 ILE A 160      28.190   7.680   4.566  1.00  6.04           H  
ATOM   1844 2HG1 ILE A 160      27.097   8.454   3.410  1.00  6.04           H  
ATOM   1845 1HG2 ILE A 160      26.305   5.940   6.096  1.00  6.04           H  
ATOM   1846 2HG2 ILE A 160      26.211   4.576   4.959  1.00  6.04           H  
ATOM   1847 3HG2 ILE A 160      27.780   5.345   5.300  1.00  6.04           H  
ATOM   1848 1HD1 ILE A 160      26.998   9.555   5.555  1.00  6.04           H  
ATOM   1849 2HD1 ILE A 160      25.441   8.790   5.153  1.00  6.04           H  
ATOM   1850 3HD1 ILE A 160      26.531   8.026   6.336  1.00  6.04           H  
ATOM   1851  N   GLU A 161      27.144   3.489   2.427  1.00  5.73           N  
ATOM   1852  CA  GLU A 161      26.613   2.151   2.190  1.00  5.73           C  
ATOM   1853  C   GLU A 161      27.407   1.210   3.078  1.00  5.73           C  
ATOM   1854  O   GLU A 161      28.609   1.055   2.883  1.00  5.73           O  
ATOM   1855  CB  GLU A 161      26.723   1.812   0.683  1.00  5.73           C  
ATOM   1856  CG  GLU A 161      26.153   0.451   0.244  1.00  5.73           C  
ATOM   1857  CD  GLU A 161      26.069   0.273  -1.269  1.00  5.73           C  
ATOM   1858  OE1 GLU A 161      26.931   0.753  -1.966  1.00  5.73           O  
ATOM   1859  OE2 GLU A 161      25.094  -0.303  -1.727  1.00  5.73           O  
ATOM   1860  H   GLU A 161      28.141   3.603   2.563  1.00  5.73           H  
ATOM   1861  HA  GLU A 161      25.565   2.116   2.494  1.00  5.73           H  
ATOM   1862 1HB  GLU A 161      26.205   2.582   0.106  1.00  5.73           H  
ATOM   1863 2HB  GLU A 161      27.775   1.836   0.386  1.00  5.73           H  
ATOM   1864 1HG  GLU A 161      26.787  -0.333   0.653  1.00  5.73           H  
ATOM   1865 2HG  GLU A 161      25.187   0.321   0.644  1.00  5.73           H  
ATOM   1866  N   VAL A 162      26.767   0.645   4.105  1.00  5.39           N  
ATOM   1867  CA  VAL A 162      27.533  -0.139   5.083  1.00  5.39           C  
ATOM   1868  C   VAL A 162      26.979  -1.519   5.439  1.00  5.39           C  
ATOM   1869  O   VAL A 162      25.803  -1.672   5.759  1.00  5.39           O  
ATOM   1870  CB  VAL A 162      27.689   0.680   6.394  1.00  5.39           C  
ATOM   1871  CG1 VAL A 162      28.456  -0.124   7.441  1.00  5.39           C  
ATOM   1872  CG2 VAL A 162      28.424   2.002   6.102  1.00  5.39           C  
ATOM   1873  H   VAL A 162      25.750   0.782   4.216  1.00  5.39           H  
ATOM   1874  HA  VAL A 162      28.531  -0.288   4.671  1.00  5.39           H  
ATOM   1875  HB  VAL A 162      26.700   0.895   6.800  1.00  5.39           H  
ATOM   1876 1HG1 VAL A 162      28.543   0.466   8.353  1.00  5.39           H  
ATOM   1877 2HG1 VAL A 162      27.924  -1.044   7.665  1.00  5.39           H  
ATOM   1878 3HG1 VAL A 162      29.450  -0.357   7.064  1.00  5.39           H  
ATOM   1879 1HG2 VAL A 162      28.522   2.570   7.026  1.00  5.39           H  
ATOM   1880 2HG2 VAL A 162      29.417   1.785   5.700  1.00  5.39           H  
ATOM   1881 3HG2 VAL A 162      27.867   2.591   5.388  1.00  5.39           H  
ATOM   1882  N   GLY A 163      27.848  -2.532   5.408  1.00  5.04           N  
ATOM   1883  CA  GLY A 163      27.477  -3.879   5.842  1.00  5.04           C  
ATOM   1884  C   GLY A 163      26.624  -4.681   4.866  1.00  5.04           C  
ATOM   1885  O   GLY A 163      26.019  -5.675   5.260  1.00  5.04           O  
ATOM   1886  H   GLY A 163      28.797  -2.349   5.114  1.00  5.04           H  
ATOM   1887 1HA  GLY A 163      28.388  -4.438   6.056  1.00  5.04           H  
ATOM   1888 2HA  GLY A 163      26.943  -3.803   6.789  1.00  5.04           H  
ATOM   1889  N   GLY A 164      26.609  -4.294   3.589  1.00  4.73           N  
ATOM   1890  CA  GLY A 164      25.775  -4.961   2.574  1.00  4.73           C  
ATOM   1891  C   GLY A 164      26.244  -6.373   2.200  1.00  4.73           C  
ATOM   1892  O   GLY A 164      26.771  -6.607   1.110  1.00  4.73           O  
ATOM   1893  H   GLY A 164      27.141  -3.481   3.327  1.00  4.73           H  
ATOM   1894 1HA  GLY A 164      24.756  -5.020   2.953  1.00  4.73           H  
ATOM   1895 2HA  GLY A 164      25.727  -4.344   1.679  1.00  4.73           H  
ATOM   1896  N   ALA A 165      26.095  -7.287   3.151  1.00  4.53           N  
ATOM   1897  CA  ALA A 165      26.483  -8.686   3.026  1.00  4.53           C  
ATOM   1898  C   ALA A 165      25.459  -9.517   2.255  1.00  4.53           C  
ATOM   1899  O   ALA A 165      24.263  -9.206   2.225  1.00  4.53           O  
ATOM   1900  CB  ALA A 165      26.684  -9.290   4.401  1.00  4.53           C  
ATOM   1901  H   ALA A 165      25.669  -6.959   4.018  1.00  4.53           H  
ATOM   1902  HA  ALA A 165      27.417  -8.719   2.479  1.00  4.53           H  
ATOM   1903 1HB  ALA A 165      27.012 -10.325   4.294  1.00  4.53           H  
ATOM   1904 2HB  ALA A 165      27.439  -8.720   4.937  1.00  4.53           H  
ATOM   1905 3HB  ALA A 165      25.746  -9.256   4.952  1.00  4.53           H  
ATOM   1906  N   GLY A 166      25.920 -10.608   1.665  1.00  4.48           N  
ATOM   1907  CA  GLY A 166      24.981 -11.483   0.975  1.00  4.48           C  
ATOM   1908  C   GLY A 166      25.665 -12.436   0.025  1.00  4.48           C  
ATOM   1909  O   GLY A 166      26.889 -12.517   0.016  1.00  4.48           O  
ATOM   1910  H   GLY A 166      26.918 -10.826   1.710  1.00  4.48           H  
ATOM   1911 1HA  GLY A 166      24.406 -12.048   1.708  1.00  4.48           H  
ATOM   1912 2HA  GLY A 166      24.274 -10.870   0.418  1.00  4.48           H  
ATOM   1913  N   GLN A 167      24.876 -13.182  -0.745  1.00  4.57           N  
ATOM   1914  CA  GLN A 167      25.470 -14.159  -1.672  1.00  4.57           C  
ATOM   1915  C   GLN A 167      24.858 -14.169  -3.077  1.00  4.57           C  
ATOM   1916  O   GLN A 167      23.631 -14.081  -3.228  1.00  4.57           O  
ATOM   1917  CB  GLN A 167      25.295 -15.590  -1.111  1.00  4.57           C  
ATOM   1918  CG  GLN A 167      25.967 -15.882   0.247  1.00  4.57           C  
ATOM   1919  CD  GLN A 167      25.803 -17.351   0.697  1.00  4.57           C  
ATOM   1920  OE1 GLN A 167      24.687 -17.831   0.919  1.00  4.57           O  
ATOM   1921  NE2 GLN A 167      26.909 -18.081   0.840  1.00  4.57           N  
ATOM   1922  H   GLN A 167      23.868 -13.046  -0.652  1.00  4.57           H  
ATOM   1923  HA  GLN A 167      26.528 -13.933  -1.782  1.00  4.57           H  
ATOM   1924 1HB  GLN A 167      24.234 -15.807  -1.019  1.00  4.57           H  
ATOM   1925 2HB  GLN A 167      25.705 -16.301  -1.829  1.00  4.57           H  
ATOM   1926 1HG  GLN A 167      27.011 -15.675   0.169  1.00  4.57           H  
ATOM   1927 2HG  GLN A 167      25.520 -15.244   1.007  1.00  4.57           H  
ATOM   1928 1HE2 GLN A 167      26.843 -19.035   1.129  1.00  4.57           H  
ATOM   1929 2HE2 GLN A 167      27.826 -17.682   0.661  1.00  4.57           H  
ATOM   1930  N   GLY A 168      25.706 -14.366  -4.105  1.00  4.82           N  
ATOM   1931  CA  GLY A 168      25.193 -14.619  -5.458  1.00  4.82           C  
ATOM   1932  C   GLY A 168      24.419 -13.473  -6.118  1.00  4.82           C  
ATOM   1933  O   GLY A 168      23.363 -13.723  -6.690  1.00  4.82           O  
ATOM   1934  H   GLY A 168      26.721 -14.378  -3.948  1.00  4.82           H  
ATOM   1935 1HA  GLY A 168      26.041 -14.877  -6.095  1.00  4.82           H  
ATOM   1936 2HA  GLY A 168      24.559 -15.503  -5.431  1.00  4.82           H  
ATOM   1937  N   GLY A 169      24.854 -12.222  -5.976  1.00  5.22           N  
ATOM   1938  CA  GLY A 169      24.043 -11.133  -6.546  1.00  5.22           C  
ATOM   1939  C   GLY A 169      24.060 -11.132  -8.073  1.00  5.22           C  
ATOM   1940  O   GLY A 169      25.030 -11.579  -8.670  1.00  5.22           O  
ATOM   1941  H   GLY A 169      25.758 -12.036  -5.536  1.00  5.22           H  
ATOM   1942 1HA  GLY A 169      23.012 -11.224  -6.198  1.00  5.22           H  
ATOM   1943 2HA  GLY A 169      24.415 -10.179  -6.180  1.00  5.22           H  
ATOM   1944  N   TYR A 170      23.019 -10.592  -8.704  1.00  5.68           N  
ATOM   1945  CA  TYR A 170      22.978 -10.502 -10.164  1.00  5.68           C  
ATOM   1946  C   TYR A 170      22.661  -9.102 -10.676  1.00  5.68           C  
ATOM   1947  O   TYR A 170      21.783  -8.428 -10.130  1.00  5.68           O  
ATOM   1948  CB  TYR A 170      21.870 -11.389 -10.696  1.00  5.68           C  
ATOM   1949  CG  TYR A 170      21.982 -12.862 -10.461  1.00  5.68           C  
ATOM   1950  CD1 TYR A 170      21.555 -13.403  -9.260  1.00  5.68           C  
ATOM   1951  CD2 TYR A 170      22.442 -13.682 -11.465  1.00  5.68           C  
ATOM   1952  CE1 TYR A 170      21.612 -14.765  -9.065  1.00  5.68           C  
ATOM   1953  CE2 TYR A 170      22.501 -15.043 -11.275  1.00  5.68           C  
ATOM   1954  CZ  TYR A 170      22.089 -15.588 -10.081  1.00  5.68           C  
ATOM   1955  OH  TYR A 170      22.143 -16.952  -9.893  1.00  5.68           O  
ATOM   1956  H   TYR A 170      22.212 -10.277  -8.166  1.00  5.68           H  
ATOM   1957  HA  TYR A 170      23.938 -10.809 -10.562  1.00  5.68           H  
ATOM   1958 1HB  TYR A 170      20.965 -11.067 -10.215  1.00  5.68           H  
ATOM   1959 2HB  TYR A 170      21.751 -11.220 -11.763  1.00  5.68           H  
ATOM   1960  HD1 TYR A 170      21.171 -12.754  -8.469  1.00  5.68           H  
ATOM   1961  HD2 TYR A 170      22.759 -13.249 -12.415  1.00  5.68           H  
ATOM   1962  HE1 TYR A 170      21.278 -15.189  -8.120  1.00  5.68           H  
ATOM   1963  HE2 TYR A 170      22.870 -15.690 -12.073  1.00  5.68           H  
ATOM   1964  HH  TYR A 170      22.615 -17.355 -10.626  1.00  5.68           H  
ATOM   1965  N   GLY A 171      23.277  -8.692 -11.776  1.00  6.13           N  
ATOM   1966  CA  GLY A 171      22.847  -7.416 -12.326  1.00  6.13           C  
ATOM   1967  C   GLY A 171      23.601  -6.884 -13.533  1.00  6.13           C  
ATOM   1968  O   GLY A 171      24.515  -7.513 -14.073  1.00  6.13           O  
ATOM   1969  H   GLY A 171      24.042  -9.240 -12.170  1.00  6.13           H  
ATOM   1970 1HA  GLY A 171      21.798  -7.514 -12.601  1.00  6.13           H  
ATOM   1971 2HA  GLY A 171      22.883  -6.666 -11.536  1.00  6.13           H  
ATOM   1972  N   GLY A 172      23.188  -5.702 -13.959  1.00  6.51           N  
ATOM   1973  CA  GLY A 172      23.833  -5.099 -15.117  1.00  6.51           C  
ATOM   1974  C   GLY A 172      23.035  -4.002 -15.794  1.00  6.51           C  
ATOM   1975  O   GLY A 172      22.185  -3.342 -15.184  1.00  6.51           O  
ATOM   1976  H   GLY A 172      22.406  -5.266 -13.465  1.00  6.51           H  
ATOM   1977 1HA  GLY A 172      24.805  -4.706 -14.820  1.00  6.51           H  
ATOM   1978 2HA  GLY A 172      24.034  -5.881 -15.846  1.00  6.51           H  
ATOM   1979  N   LEU A 173      23.378  -3.790 -17.053  1.00  6.77           N  
ATOM   1980  CA  LEU A 173      22.774  -2.768 -17.901  1.00  6.77           C  
ATOM   1981  C   LEU A 173      22.100  -3.405 -19.085  1.00  6.77           C  
ATOM   1982  O   LEU A 173      22.700  -4.241 -19.745  1.00  6.77           O  
ATOM   1983  CB  LEU A 173      23.854  -1.793 -18.410  1.00  6.77           C  
ATOM   1984  CG  LEU A 173      23.408  -0.747 -19.512  1.00  6.77           C  
ATOM   1985  CD1 LEU A 173      22.378   0.238 -18.976  1.00  6.77           C  
ATOM   1986  CD2 LEU A 173      24.624   0.004 -19.995  1.00  6.77           C  
ATOM   1987  H   LEU A 173      24.089  -4.413 -17.451  1.00  6.77           H  
ATOM   1988  HA  LEU A 173      22.022  -2.228 -17.333  1.00  6.77           H  
ATOM   1989 1HB  LEU A 173      24.238  -1.233 -17.563  1.00  6.77           H  
ATOM   1990 2HB  LEU A 173      24.670  -2.381 -18.833  1.00  6.77           H  
ATOM   1991  HG  LEU A 173      22.956  -1.285 -20.345  1.00  6.77           H  
ATOM   1992 1HD1 LEU A 173      22.094   0.921 -19.772  1.00  6.77           H  
ATOM   1993 2HD1 LEU A 173      21.501  -0.305 -18.645  1.00  6.77           H  
ATOM   1994 3HD1 LEU A 173      22.805   0.797 -18.154  1.00  6.77           H  
ATOM   1995 1HD2 LEU A 173      24.326   0.710 -20.772  1.00  6.77           H  
ATOM   1996 2HD2 LEU A 173      25.070   0.547 -19.161  1.00  6.77           H  
ATOM   1997 3HD2 LEU A 173      25.347  -0.698 -20.401  1.00  6.77           H  
ATOM   1998  N   GLY A 174      20.856  -3.075 -19.345  1.00  6.94           N  
ATOM   1999  CA  GLY A 174      20.257  -3.586 -20.565  1.00  6.94           C  
ATOM   2000  C   GLY A 174      20.422  -2.497 -21.613  1.00  6.94           C  
ATOM   2001  O   GLY A 174      20.447  -1.331 -21.246  1.00  6.94           O  
ATOM   2002  H   GLY A 174      20.350  -2.428 -18.729  1.00  6.94           H  
ATOM   2003 1HA  GLY A 174      20.744  -4.500 -20.889  1.00  6.94           H  
ATOM   2004 2HA  GLY A 174      19.201  -3.801 -20.407  1.00  6.94           H  
ATOM   2005  N   SER A 175      20.483  -2.855 -22.896  1.00  7.12           N  
ATOM   2006  CA  SER A 175      20.486  -1.865 -23.982  1.00  7.12           C  
ATOM   2007  C   SER A 175      19.198  -2.004 -24.794  1.00  7.12           C  
ATOM   2008  O   SER A 175      18.890  -3.103 -25.253  1.00  7.12           O  
ATOM   2009  CB  SER A 175      21.690  -2.066 -24.880  1.00  7.12           C  
ATOM   2010  OG  SER A 175      21.628  -1.222 -25.997  1.00  7.12           O  
ATOM   2011  H   SER A 175      20.572  -3.836 -23.142  1.00  7.12           H  
ATOM   2012  HA  SER A 175      20.530  -0.865 -23.557  1.00  7.12           H  
ATOM   2013 1HB  SER A 175      22.593  -1.855 -24.318  1.00  7.12           H  
ATOM   2014 2HB  SER A 175      21.737  -3.109 -25.201  1.00  7.12           H  
ATOM   2015  HG  SER A 175      20.772  -1.401 -26.409  1.00  7.12           H  
ATOM   2016  N   GLN A 176      18.431  -0.914 -24.950  1.00  7.44           N  
ATOM   2017  CA  GLN A 176      17.159  -1.031 -25.683  1.00  7.44           C  
ATOM   2018  C   GLN A 176      17.031  -0.054 -26.844  1.00  7.44           C  
ATOM   2019  O   GLN A 176      17.090   1.154 -26.645  1.00  7.44           O  
ATOM   2020  CB  GLN A 176      15.937  -0.798 -24.763  1.00  7.44           C  
ATOM   2021  CG  GLN A 176      14.552  -1.003 -25.497  1.00  7.44           C  
ATOM   2022  CD  GLN A 176      13.276  -0.726 -24.621  1.00  7.44           C  
ATOM   2023  OE1 GLN A 176      12.872   0.446 -24.400  1.00  7.44           O  
ATOM   2024  NE2 GLN A 176      12.647  -1.790 -24.127  1.00  7.44           N  
ATOM   2025  H   GLN A 176      18.732  -0.018 -24.566  1.00  7.44           H  
ATOM   2026  HA  GLN A 176      17.086  -2.030 -26.069  1.00  7.44           H  
ATOM   2027 1HB  GLN A 176      15.983  -1.489 -23.920  1.00  7.44           H  
ATOM   2028 2HB  GLN A 176      15.972   0.217 -24.361  1.00  7.44           H  
ATOM   2029 1HG  GLN A 176      14.518  -0.334 -26.350  1.00  7.44           H  
ATOM   2030 2HG  GLN A 176      14.502  -2.036 -25.851  1.00  7.44           H  
ATOM   2031 1HE2 GLN A 176      11.835  -1.704 -23.560  1.00  7.44           H  
ATOM   2032 2HE2 GLN A 176      12.973  -2.738 -24.316  1.00  7.44           H  
ATOM   2033  N   GLY A 177      16.826  -0.574 -28.049  1.00  7.96           N  
ATOM   2034  CA  GLY A 177      16.606   0.296 -29.194  1.00  7.96           C  
ATOM   2035  C   GLY A 177      15.107   0.527 -29.274  1.00  7.96           C  
ATOM   2036  O   GLY A 177      14.333  -0.389 -29.018  1.00  7.96           O  
ATOM   2037  H   GLY A 177      16.819  -1.588 -28.152  1.00  7.96           H  
ATOM   2038 1HA  GLY A 177      17.136   1.239 -29.066  1.00  7.96           H  
ATOM   2039 2HA  GLY A 177      16.969  -0.186 -30.102  1.00  7.96           H  
ATOM   2040  N   THR A 178      14.688   1.727 -29.656  1.00  8.70           N  
ATOM   2041  CA  THR A 178      13.256   1.978 -29.765  1.00  8.70           C  
ATOM   2042  C   THR A 178      13.018   2.613 -31.130  1.00  8.70           C  
ATOM   2043  O   THR A 178      11.900   2.684 -31.644  1.00  8.70           O  
ATOM   2044  CB  THR A 178      12.803   2.908 -28.640  1.00  8.70           C  
ATOM   2045  OG1 THR A 178      13.364   4.212 -28.837  1.00  8.70           O  
ATOM   2046  CG2 THR A 178      13.308   2.390 -27.305  1.00  8.70           C  
ATOM   2047  H   THR A 178      15.337   2.471 -29.849  1.00  8.70           H  
ATOM   2048  HA  THR A 178      12.701   1.046 -29.719  1.00  8.70           H  
ATOM   2049  HB  THR A 178      11.717   2.958 -28.619  1.00  8.70           H  
ATOM   2050  HG1 THR A 178      12.656   4.759 -29.249  1.00  8.70           H  
ATOM   2051 1HG2 THR A 178      12.987   3.063 -26.518  1.00  8.70           H  
ATOM   2052 2HG2 THR A 178      12.907   1.397 -27.128  1.00  8.70           H  
ATOM   2053 3HG2 THR A 178      14.395   2.348 -27.303  1.00  8.70           H  
ATOM   2054  N   SER A 179      14.117   3.135 -31.661  1.00  9.66           N  
ATOM   2055  CA  SER A 179      14.147   3.848 -32.936  1.00  9.66           C  
ATOM   2056  C   SER A 179      15.455   3.600 -33.689  1.00  9.66           C  
ATOM   2057  O   SER A 179      15.748   4.276 -34.671  1.00  9.66           O  
ATOM   2058  CB  SER A 179      13.954   5.332 -32.711  1.00  9.66           C  
ATOM   2059  OG  SER A 179      15.007   5.868 -31.958  1.00  9.66           O  
ATOM   2060  H   SER A 179      14.957   3.032 -31.117  1.00  9.66           H  
ATOM   2061  HA  SER A 179      13.326   3.478 -33.553  1.00  9.66           H  
ATOM   2062 1HB  SER A 179      13.893   5.848 -33.664  1.00  9.66           H  
ATOM   2063 2HB  SER A 179      13.004   5.484 -32.188  1.00  9.66           H  
ATOM   2064  HG  SER A 179      14.645   6.636 -31.510  1.00  9.66           H  
ATOM   2065  N   GLY A 180      16.270   2.667 -33.193  1.00 10.74           N  
ATOM   2066  CA  GLY A 180      17.562   2.356 -33.808  1.00 10.74           C  
ATOM   2067  C   GLY A 180      18.731   3.284 -33.407  1.00 10.74           C  
ATOM   2068  O   GLY A 180      19.831   3.155 -33.947  1.00 10.74           O  
ATOM   2069  H   GLY A 180      15.965   2.134 -32.396  1.00 10.74           H  
ATOM   2070 1HA  GLY A 180      17.827   1.328 -33.561  1.00 10.74           H  
ATOM   2071 2HA  GLY A 180      17.446   2.384 -34.891  1.00 10.74           H  
ATOM   2072  N   ARG A 181      18.485   4.216 -32.474  1.00 11.75           N  
ATOM   2073  CA  ARG A 181      19.521   5.175 -32.048  1.00 11.75           C  
ATOM   2074  C   ARG A 181      19.554   5.350 -30.519  1.00 11.75           C  
ATOM   2075  O   ARG A 181      18.557   5.138 -29.842  1.00 11.75           O  
ATOM   2076  CB  ARG A 181      19.256   6.538 -32.680  1.00 11.75           C  
ATOM   2077  CG  ARG A 181      19.352   6.584 -34.216  1.00 11.75           C  
ATOM   2078  CD  ARG A 181      20.754   6.400 -34.690  1.00 11.75           C  
ATOM   2079  NE  ARG A 181      20.871   6.532 -36.133  1.00 11.75           N  
ATOM   2080  CZ  ARG A 181      20.719   5.528 -37.028  1.00 11.75           C  
ATOM   2081  NH1 ARG A 181      20.438   4.296 -36.637  1.00 11.75           N  
ATOM   2082  NH2 ARG A 181      20.855   5.785 -38.321  1.00 11.75           N  
ATOM   2083  H   ARG A 181      17.567   4.280 -32.080  1.00 11.75           H  
ATOM   2084  HA  ARG A 181      20.487   4.812 -32.375  1.00 11.75           H  
ATOM   2085 1HB  ARG A 181      18.259   6.874 -32.408  1.00 11.75           H  
ATOM   2086 2HB  ARG A 181      19.967   7.266 -32.284  1.00 11.75           H  
ATOM   2087 1HG  ARG A 181      18.726   5.807 -34.655  1.00 11.75           H  
ATOM   2088 2HG  ARG A 181      19.001   7.554 -34.562  1.00 11.75           H  
ATOM   2089 1HD  ARG A 181      21.389   7.155 -34.228  1.00 11.75           H  
ATOM   2090 2HD  ARG A 181      21.109   5.410 -34.409  1.00 11.75           H  
ATOM   2091  HE  ARG A 181      21.086   7.449 -36.498  1.00 11.75           H  
ATOM   2092 1HH1 ARG A 181      20.320   4.059 -35.637  1.00 11.75           H  
ATOM   2093 2HH1 ARG A 181      20.330   3.566 -37.323  1.00 11.75           H  
ATOM   2094 1HH2 ARG A 181      21.071   6.724 -38.629  1.00 11.75           H  
ATOM   2095 2HH2 ARG A 181      20.745   5.045 -38.997  1.00 11.75           H  
ATOM   2096  N   GLY A 182      20.712   5.778 -29.993  1.00 12.54           N  
ATOM   2097  CA  GLY A 182      20.867   6.045 -28.551  1.00 12.54           C  
ATOM   2098  C   GLY A 182      21.365   4.815 -27.790  1.00 12.54           C  
ATOM   2099  O   GLY A 182      21.683   3.792 -28.399  1.00 12.54           O  
ATOM   2100  H   GLY A 182      21.503   5.924 -30.599  1.00 12.54           H  
ATOM   2101 1HA  GLY A 182      21.566   6.870 -28.405  1.00 12.54           H  
ATOM   2102 2HA  GLY A 182      19.914   6.367 -28.134  1.00 12.54           H  
ATOM   2103  N   GLY A 183      21.454   4.925 -26.461  1.00 12.97           N  
ATOM   2104  CA  GLY A 183      21.962   3.828 -25.631  1.00 12.97           C  
ATOM   2105  C   GLY A 183      21.966   4.133 -24.124  1.00 12.97           C  
ATOM   2106  O   GLY A 183      21.474   3.324 -23.335  1.00 12.97           O  
ATOM   2107  H   GLY A 183      21.176   5.801 -26.021  1.00 12.97           H  
ATOM   2108 1HA  GLY A 183      21.352   2.942 -25.814  1.00 12.97           H  
ATOM   2109 2HA  GLY A 183      22.973   3.579 -25.950  1.00 12.97           H  
ATOM   2110  N   LEU A 184      22.534   5.267 -23.711  1.00 13.06           N  
ATOM   2111  CA  LEU A 184      22.535   5.647 -22.289  1.00 13.06           C  
ATOM   2112  C   LEU A 184      22.632   7.171 -22.122  1.00 13.06           C  
ATOM   2113  O   LEU A 184      23.480   7.802 -22.759  1.00 13.06           O  
ATOM   2114  CB  LEU A 184      23.678   4.912 -21.571  1.00 13.06           C  
ATOM   2115  CG  LEU A 184      23.783   5.122 -20.072  1.00 13.06           C  
ATOM   2116  CD1 LEU A 184      24.319   3.839 -19.417  1.00 13.06           C  
ATOM   2117  CD2 LEU A 184      24.722   6.271 -19.790  1.00 13.06           C  
ATOM   2118  H   LEU A 184      22.941   5.895 -24.390  1.00 13.06           H  
ATOM   2119  HA  LEU A 184      21.596   5.323 -21.841  1.00 13.06           H  
ATOM   2120 1HB  LEU A 184      23.563   3.841 -21.739  1.00 13.06           H  
ATOM   2121 2HB  LEU A 184      24.622   5.230 -22.010  1.00 13.06           H  
ATOM   2122  HG  LEU A 184      22.805   5.363 -19.672  1.00 13.06           H  
ATOM   2123 1HD1 LEU A 184      24.399   3.984 -18.341  1.00 13.06           H  
ATOM   2124 2HD1 LEU A 184      23.637   3.017 -19.623  1.00 13.06           H  
ATOM   2125 3HD1 LEU A 184      25.300   3.606 -19.825  1.00 13.06           H  
ATOM   2126 1HD2 LEU A 184      24.790   6.426 -18.714  1.00 13.06           H  
ATOM   2127 2HD2 LEU A 184      25.707   6.042 -20.190  1.00 13.06           H  
ATOM   2128 3HD2 LEU A 184      24.343   7.178 -20.258  1.00 13.06           H  
ATOM   2129  N   GLY A 185      21.780   7.776 -21.275  1.00 12.92           N  
ATOM   2130  CA  GLY A 185      21.845   9.223 -21.070  1.00 12.92           C  
ATOM   2131  C   GLY A 185      22.316   9.630 -19.670  1.00 12.92           C  
ATOM   2132  O   GLY A 185      22.792   8.807 -18.886  1.00 12.92           O  
ATOM   2133  H   GLY A 185      21.068   7.262 -20.747  1.00 12.92           H  
ATOM   2134 1HA  GLY A 185      22.504   9.666 -21.815  1.00 12.92           H  
ATOM   2135 2HA  GLY A 185      20.854   9.638 -21.244  1.00 12.92           H  
ATOM   2136  N   GLY A 186      22.142  10.917 -19.358  1.00 12.66           N  
ATOM   2137  CA  GLY A 186      22.534  11.502 -18.074  1.00 12.66           C  
ATOM   2138  C   GLY A 186      23.871  12.238 -18.125  1.00 12.66           C  
ATOM   2139  O   GLY A 186      24.686  12.004 -19.020  1.00 12.66           O  
ATOM   2140  H   GLY A 186      21.730  11.524 -20.052  1.00 12.66           H  
ATOM   2141 1HA  GLY A 186      21.765  12.209 -17.783  1.00 12.66           H  
ATOM   2142 2HA  GLY A 186      22.567  10.730 -17.306  1.00 12.66           H  
ATOM   2143  N   GLN A 187      24.077  13.157 -17.172  1.00 12.37           N  
ATOM   2144  CA  GLN A 187      25.309  13.951 -17.119  1.00 12.37           C  
ATOM   2145  C   GLN A 187      25.678  14.455 -15.715  1.00 12.37           C  
ATOM   2146  O   GLN A 187      24.816  14.651 -14.861  1.00 12.37           O  
ATOM   2147  CB  GLN A 187      25.178  15.176 -18.031  1.00 12.37           C  
ATOM   2148  CG  GLN A 187      24.099  16.153 -17.577  1.00 12.37           C  
ATOM   2149  CD  GLN A 187      23.912  17.343 -18.514  1.00 12.37           C  
ATOM   2150  OE1 GLN A 187      24.854  18.096 -18.782  1.00 12.37           O  
ATOM   2151  NE2 GLN A 187      22.691  17.522 -19.012  1.00 12.37           N  
ATOM   2152  H   GLN A 187      23.341  13.298 -16.479  1.00 12.37           H  
ATOM   2153  HA  GLN A 187      26.128  13.327 -17.474  1.00 12.37           H  
ATOM   2154 1HB  GLN A 187      26.125  15.712 -18.060  1.00 12.37           H  
ATOM   2155 2HB  GLN A 187      24.950  14.853 -19.048  1.00 12.37           H  
ATOM   2156 1HG  GLN A 187      23.149  15.626 -17.480  1.00 12.37           H  
ATOM   2157 2HG  GLN A 187      24.407  16.539 -16.618  1.00 12.37           H  
ATOM   2158 1HE2 GLN A 187      22.509  18.287 -19.631  1.00 12.37           H  
ATOM   2159 2HE2 GLN A 187      21.951  16.893 -18.766  1.00 12.37           H  
ATOM   2160  N   GLY A 188      26.966  14.705 -15.513  1.00 12.04           N  
ATOM   2161  CA  GLY A 188      27.456  15.326 -14.285  1.00 12.04           C  
ATOM   2162  C   GLY A 188      27.853  14.294 -13.245  1.00 12.04           C  
ATOM   2163  O   GLY A 188      27.074  13.396 -12.925  1.00 12.04           O  
ATOM   2164  H   GLY A 188      27.627  14.484 -16.245  1.00 12.04           H  
ATOM   2165 1HA  GLY A 188      28.315  15.956 -14.517  1.00 12.04           H  
ATOM   2166 2HA  GLY A 188      26.686  15.981 -13.872  1.00 12.04           H  
ATOM   2167  N   ALA A 189      29.078  14.396 -12.736  1.00 11.67           N  
ATOM   2168  CA  ALA A 189      29.514  13.473 -11.696  1.00 11.67           C  
ATOM   2169  C   ALA A 189      29.678  14.199 -10.371  1.00 11.67           C  
ATOM   2170  O   ALA A 189      28.837  14.059  -9.481  1.00 11.67           O  
ATOM   2171  CB  ALA A 189      30.815  12.794 -12.091  1.00 11.67           C  
ATOM   2172  H   ALA A 189      29.689  15.136 -13.046  1.00 11.67           H  
ATOM   2173  HA  ALA A 189      28.748  12.708 -11.565  1.00 11.67           H  
ATOM   2174 1HB  ALA A 189      31.107  12.097 -11.303  1.00 11.67           H  
ATOM   2175 2HB  ALA A 189      30.670  12.252 -13.022  1.00 11.67           H  
ATOM   2176 3HB  ALA A 189      31.600  13.530 -12.224  1.00 11.67           H  
ATOM   2177  N   GLY A 190      30.730  15.024 -10.289  1.00 11.23           N  
ATOM   2178  CA  GLY A 190      31.104  15.747  -9.078  1.00 11.23           C  
ATOM   2179  C   GLY A 190      31.831  14.782  -8.144  1.00 11.23           C  
ATOM   2180  O   GLY A 190      32.084  13.637  -8.520  1.00 11.23           O  
ATOM   2181  H   GLY A 190      31.334  15.112 -11.089  1.00 11.23           H  
ATOM   2182 1HA  GLY A 190      31.763  16.577  -9.336  1.00 11.23           H  
ATOM   2183 2HA  GLY A 190      30.231  16.167  -8.598  1.00 11.23           H  
ATOM   2184  N   GLY A 191      32.183  15.229  -6.939  1.00 10.73           N  
ATOM   2185  CA  GLY A 191      32.870  14.330  -6.014  1.00 10.73           C  
ATOM   2186  C   GLY A 191      31.916  13.215  -5.600  1.00 10.73           C  
ATOM   2187  O   GLY A 191      30.715  13.454  -5.466  1.00 10.73           O  
ATOM   2188  H   GLY A 191      31.973  16.179  -6.665  1.00 10.73           H  
ATOM   2189 1HA  GLY A 191      33.752  13.907  -6.496  1.00 10.73           H  
ATOM   2190 2HA  GLY A 191      33.205  14.881  -5.136  1.00 10.73           H  
ATOM   2191  N   ASP A 192      32.452  12.023  -5.331  1.00 10.23           N  
ATOM   2192  CA  ASP A 192      31.612  10.894  -4.930  1.00 10.23           C  
ATOM   2193  C   ASP A 192      32.430   9.854  -4.158  1.00 10.23           C  
ATOM   2194  O   ASP A 192      33.650   9.981  -4.034  1.00 10.23           O  
ATOM   2195  CB  ASP A 192      30.977  10.271  -6.195  1.00 10.23           C  
ATOM   2196  CG  ASP A 192      29.630   9.543  -5.976  1.00 10.23           C  
ATOM   2197  OD1 ASP A 192      29.349   9.160  -4.867  1.00 10.23           O  
ATOM   2198  OD2 ASP A 192      28.908   9.376  -6.936  1.00 10.23           O  
ATOM   2199  H   ASP A 192      33.446  11.889  -5.438  1.00 10.23           H  
ATOM   2200  HA  ASP A 192      30.818  11.261  -4.275  1.00 10.23           H  
ATOM   2201 1HB  ASP A 192      30.816  11.058  -6.938  1.00 10.23           H  
ATOM   2202 2HB  ASP A 192      31.680   9.561  -6.629  1.00 10.23           H  
ATOM   2203  N   VAL A 193      31.743   8.840  -3.634  1.00  9.76           N  
ATOM   2204  CA  VAL A 193      32.380   7.763  -2.867  1.00  9.76           C  
ATOM   2205  C   VAL A 193      31.679   6.409  -3.005  1.00  9.76           C  
ATOM   2206  O   VAL A 193      30.455   6.319  -2.968  1.00  9.76           O  
ATOM   2207  CB  VAL A 193      32.434   8.180  -1.381  1.00  9.76           C  
ATOM   2208  CG1 VAL A 193      31.045   8.413  -0.885  1.00  9.76           C  
ATOM   2209  CG2 VAL A 193      33.115   7.098  -0.536  1.00  9.76           C  
ATOM   2210  H   VAL A 193      30.736   8.827  -3.809  1.00  9.76           H  
ATOM   2211  HA  VAL A 193      33.402   7.653  -3.229  1.00  9.76           H  
ATOM   2212  HB  VAL A 193      32.987   9.115  -1.298  1.00  9.76           H  
ATOM   2213 1HG1 VAL A 193      31.069   8.727   0.160  1.00  9.76           H  
ATOM   2214 2HG1 VAL A 193      30.573   9.186  -1.490  1.00  9.76           H  
ATOM   2215 3HG1 VAL A 193      30.498   7.485  -0.970  1.00  9.76           H  
ATOM   2216 1HG2 VAL A 193      33.146   7.424   0.502  1.00  9.76           H  
ATOM   2217 2HG2 VAL A 193      32.555   6.167  -0.596  1.00  9.76           H  
ATOM   2218 3HG2 VAL A 193      34.130   6.936  -0.895  1.00  9.76           H  
ATOM   2219  N   ILE A 194      32.474   5.348  -3.124  1.00  9.36           N  
ATOM   2220  CA  ILE A 194      31.938   3.996  -3.198  1.00  9.36           C  
ATOM   2221  C   ILE A 194      32.504   3.091  -2.106  1.00  9.36           C  
ATOM   2222  O   ILE A 194      33.720   2.961  -1.967  1.00  9.36           O  
ATOM   2223  CB  ILE A 194      32.223   3.374  -4.579  1.00  9.36           C  
ATOM   2224  CG1 ILE A 194      31.548   4.199  -5.695  1.00  9.36           C  
ATOM   2225  CG2 ILE A 194      31.768   1.946  -4.598  1.00  9.36           C  
ATOM   2226  CD1 ILE A 194      31.946   3.766  -7.085  1.00  9.36           C  
ATOM   2227  H   ILE A 194      33.473   5.485  -3.154  1.00  9.36           H  
ATOM   2228  HA  ILE A 194      30.859   4.043  -3.064  1.00  9.36           H  
ATOM   2229  HB  ILE A 194      33.295   3.401  -4.769  1.00  9.36           H  
ATOM   2230 1HG1 ILE A 194      30.466   4.111  -5.595  1.00  9.36           H  
ATOM   2231 2HG1 ILE A 194      31.820   5.246  -5.585  1.00  9.36           H  
ATOM   2232 1HG2 ILE A 194      31.991   1.500  -5.565  1.00  9.36           H  
ATOM   2233 2HG2 ILE A 194      32.302   1.418  -3.824  1.00  9.36           H  
ATOM   2234 3HG2 ILE A 194      30.695   1.895  -4.410  1.00  9.36           H  
ATOM   2235 1HD1 ILE A 194      31.436   4.389  -7.821  1.00  9.36           H  
ATOM   2236 2HD1 ILE A 194      33.025   3.872  -7.206  1.00  9.36           H  
ATOM   2237 3HD1 ILE A 194      31.666   2.725  -7.236  1.00  9.36           H  
ATOM   2238  N   GLU A 195      31.609   2.472  -1.335  1.00  9.02           N  
ATOM   2239  CA  GLU A 195      31.979   1.552  -0.258  1.00  9.02           C  
ATOM   2240  C   GLU A 195      31.471   0.135  -0.512  1.00  9.02           C  
ATOM   2241  O   GLU A 195      30.272  -0.119  -0.485  1.00  9.02           O  
ATOM   2242  CB  GLU A 195      31.461   2.041   1.092  1.00  9.02           C  
ATOM   2243  CG  GLU A 195      31.715   1.048   2.249  1.00  9.02           C  
ATOM   2244  CD  GLU A 195      33.167   0.805   2.574  1.00  9.02           C  
ATOM   2245  OE1 GLU A 195      33.822   1.699   3.068  1.00  9.02           O  
ATOM   2246  OE2 GLU A 195      33.631  -0.289   2.298  1.00  9.02           O  
ATOM   2247  H   GLU A 195      30.627   2.639  -1.508  1.00  9.02           H  
ATOM   2248  HA  GLU A 195      33.067   1.509  -0.206  1.00  9.02           H  
ATOM   2249 1HB  GLU A 195      31.930   2.992   1.345  1.00  9.02           H  
ATOM   2250 2HB  GLU A 195      30.383   2.211   1.030  1.00  9.02           H  
ATOM   2251 1HG  GLU A 195      31.219   1.429   3.144  1.00  9.02           H  
ATOM   2252 2HG  GLU A 195      31.243   0.099   1.994  1.00  9.02           H  
ATOM   2253  N   VAL A 196      32.399  -0.778  -0.773  1.00  8.73           N  
ATOM   2254  CA  VAL A 196      32.075  -2.165  -1.094  1.00  8.73           C  
ATOM   2255  C   VAL A 196      32.681  -3.186  -0.130  1.00  8.73           C  
ATOM   2256  O   VAL A 196      32.848  -4.349  -0.491  1.00  8.73           O  
ATOM   2257  CB  VAL A 196      32.518  -2.489  -2.526  1.00  8.73           C  
ATOM   2258  CG1 VAL A 196      31.699  -1.688  -3.503  1.00  8.73           C  
ATOM   2259  CG2 VAL A 196      33.988  -2.147  -2.675  1.00  8.73           C  
ATOM   2260  H   VAL A 196      33.369  -0.492  -0.754  1.00  8.73           H  
ATOM   2261  HA  VAL A 196      30.991  -2.270  -1.055  1.00  8.73           H  
ATOM   2262  HB  VAL A 196      32.357  -3.547  -2.729  1.00  8.73           H  
ATOM   2263 1HG1 VAL A 196      32.013  -1.915  -4.521  1.00  8.73           H  
ATOM   2264 2HG1 VAL A 196      30.643  -1.938  -3.381  1.00  8.73           H  
ATOM   2265 3HG1 VAL A 196      31.842  -0.651  -3.306  1.00  8.73           H  
ATOM   2266 1HG2 VAL A 196      34.315  -2.374  -3.690  1.00  8.73           H  
ATOM   2267 2HG2 VAL A 196      34.134  -1.084  -2.474  1.00  8.73           H  
ATOM   2268 3HG2 VAL A 196      34.571  -2.735  -1.964  1.00  8.73           H  
ATOM   2269  N   GLY A 197      32.969  -2.777   1.110  1.00  8.45           N  
ATOM   2270  CA  GLY A 197      33.558  -3.678   2.105  1.00  8.45           C  
ATOM   2271  C   GLY A 197      32.586  -4.686   2.755  1.00  8.45           C  
ATOM   2272  O   GLY A 197      32.994  -5.473   3.612  1.00  8.45           O  
ATOM   2273  H   GLY A 197      32.844  -1.798   1.384  1.00  8.45           H  
ATOM   2274 1HA  GLY A 197      34.375  -4.226   1.637  1.00  8.45           H  
ATOM   2275 2HA  GLY A 197      34.010  -3.068   2.888  1.00  8.45           H  
ATOM   2276  N   GLY A 198      31.303  -4.652   2.387  1.00  8.15           N  
ATOM   2277  CA  GLY A 198      30.325  -5.591   2.946  1.00  8.15           C  
ATOM   2278  C   GLY A 198      30.679  -7.006   2.497  1.00  8.15           C  
ATOM   2279  O   GLY A 198      31.213  -7.203   1.404  1.00  8.15           O  
ATOM   2280  H   GLY A 198      31.015  -3.983   1.690  1.00  8.15           H  
ATOM   2281 1HA  GLY A 198      30.327  -5.531   4.035  1.00  8.15           H  
ATOM   2282 2HA  GLY A 198      29.323  -5.334   2.602  1.00  8.15           H  
ATOM   2283  N   ALA A 199      30.326  -8.018   3.287  1.00  7.90           N  
ATOM   2284  CA  ALA A 199      30.672  -9.399   2.925  1.00  7.90           C  
ATOM   2285  C   ALA A 199      29.764  -9.990   1.850  1.00  7.90           C  
ATOM   2286  O   ALA A 199      28.983 -10.912   2.117  1.00  7.90           O  
ATOM   2287  CB  ALA A 199      30.633 -10.285   4.158  1.00  7.90           C  
ATOM   2288  H   ALA A 199      29.861  -7.827   4.162  1.00  7.90           H  
ATOM   2289  HA  ALA A 199      31.690  -9.391   2.530  1.00  7.90           H  
ATOM   2290 1HB  ALA A 199      30.935 -11.297   3.885  1.00  7.90           H  
ATOM   2291 2HB  ALA A 199      31.317  -9.891   4.909  1.00  7.90           H  
ATOM   2292 3HB  ALA A 199      29.625 -10.305   4.561  1.00  7.90           H  
ATOM   2293  N   GLY A 200      29.860  -9.442   0.644  1.00  7.75           N  
ATOM   2294  CA  GLY A 200      29.100  -9.937  -0.493  1.00  7.75           C  
ATOM   2295  C   GLY A 200      29.889 -11.051  -1.178  1.00  7.75           C  
ATOM   2296  O   GLY A 200      30.978 -10.829  -1.715  1.00  7.75           O  
ATOM   2297  H   GLY A 200      30.505  -8.659   0.542  1.00  7.75           H  
ATOM   2298 1HA  GLY A 200      28.131 -10.309  -0.164  1.00  7.75           H  
ATOM   2299 2HA  GLY A 200      28.918  -9.124  -1.194  1.00  7.75           H  
ATOM   2300  N   GLN A 201      29.319 -12.239  -1.249  1.00  7.74           N  
ATOM   2301  CA  GLN A 201      30.012 -13.377  -1.825  1.00  7.74           C  
ATOM   2302  C   GLN A 201      29.779 -13.502  -3.319  1.00  7.74           C  
ATOM   2303  O   GLN A 201      29.087 -14.406  -3.812  1.00  7.74           O  
ATOM   2304  CB  GLN A 201      29.638 -14.650  -1.092  1.00  7.74           C  
ATOM   2305  CG  GLN A 201      30.068 -14.641   0.380  1.00  7.74           C  
ATOM   2306  CD  GLN A 201      29.660 -15.896   1.105  1.00  7.74           C  
ATOM   2307  OE1 GLN A 201      29.482 -16.944   0.474  1.00  7.74           O  
ATOM   2308  NE2 GLN A 201      29.517 -15.821   2.425  1.00  7.74           N  
ATOM   2309  H   GLN A 201      28.409 -12.372  -0.832  1.00  7.74           H  
ATOM   2310  HA  GLN A 201      31.081 -13.227  -1.677  1.00  7.74           H  
ATOM   2311 1HB  GLN A 201      28.579 -14.781  -1.141  1.00  7.74           H  
ATOM   2312 2HB  GLN A 201      30.101 -15.504  -1.582  1.00  7.74           H  
ATOM   2313 1HG  GLN A 201      31.150 -14.536   0.438  1.00  7.74           H  
ATOM   2314 2HG  GLN A 201      29.579 -13.790   0.873  1.00  7.74           H  
ATOM   2315 1HE2 GLN A 201      29.253 -16.630   2.953  1.00  7.74           H  
ATOM   2316 2HE2 GLN A 201      29.674 -14.949   2.894  1.00  7.74           H  
ATOM   2317  N   GLY A 202      30.350 -12.536  -4.015  1.00  7.89           N  
ATOM   2318  CA  GLY A 202      30.344 -12.456  -5.462  1.00  7.89           C  
ATOM   2319  C   GLY A 202      28.978 -12.200  -6.074  1.00  7.89           C  
ATOM   2320  O   GLY A 202      27.998 -11.866  -5.383  1.00  7.89           O  
ATOM   2321  H   GLY A 202      30.846 -11.832  -3.465  1.00  7.89           H  
ATOM   2322 1HA  GLY A 202      31.025 -11.662  -5.771  1.00  7.89           H  
ATOM   2323 2HA  GLY A 202      30.751 -13.381  -5.867  1.00  7.89           H  
ATOM   2324  N   GLY A 203      28.940 -12.394  -7.388  1.00  8.22           N  
ATOM   2325  CA  GLY A 203      27.761 -12.171  -8.184  1.00  8.22           C  
ATOM   2326  C   GLY A 203      28.027 -12.391  -9.668  1.00  8.22           C  
ATOM   2327  O   GLY A 203      29.123 -12.793 -10.069  1.00  8.22           O  
ATOM   2328  H   GLY A 203      29.781 -12.690  -7.859  1.00  8.22           H  
ATOM   2329 1HA  GLY A 203      26.978 -12.854  -7.856  1.00  8.22           H  
ATOM   2330 2HA  GLY A 203      27.397 -11.158  -8.021  1.00  8.22           H  
ATOM   2331  N   TYR A 204      27.006 -12.128 -10.469  1.00  8.63           N  
ATOM   2332  CA  TYR A 204      27.024 -12.348 -11.904  1.00  8.63           C  
ATOM   2333  C   TYR A 204      26.533 -11.088 -12.606  1.00  8.63           C  
ATOM   2334  O   TYR A 204      25.753 -10.334 -12.022  1.00  8.63           O  
ATOM   2335  CB  TYR A 204      26.055 -13.472 -12.208  1.00  8.63           C  
ATOM   2336  CG  TYR A 204      26.278 -14.688 -11.338  1.00  8.63           C  
ATOM   2337  CD1 TYR A 204      25.637 -14.728 -10.093  1.00  8.63           C  
ATOM   2338  CD2 TYR A 204      27.089 -15.727 -11.727  1.00  8.63           C  
ATOM   2339  CE1 TYR A 204      25.801 -15.792  -9.258  1.00  8.63           C  
ATOM   2340  CE2 TYR A 204      27.258 -16.811 -10.878  1.00  8.63           C  
ATOM   2341  CZ  TYR A 204      26.615 -16.841  -9.646  1.00  8.63           C  
ATOM   2342  OH  TYR A 204      26.786 -17.916  -8.801  1.00  8.63           O  
ATOM   2343  H   TYR A 204      26.155 -11.799 -10.026  1.00  8.63           H  
ATOM   2344  HA  TYR A 204      28.037 -12.577 -12.235  1.00  8.63           H  
ATOM   2345 1HB  TYR A 204      25.056 -13.115 -12.047  1.00  8.63           H  
ATOM   2346 2HB  TYR A 204      26.142 -13.770 -13.253  1.00  8.63           H  
ATOM   2347  HD1 TYR A 204      24.995 -13.901  -9.783  1.00  8.63           H  
ATOM   2348  HD2 TYR A 204      27.593 -15.699 -12.693  1.00  8.63           H  
ATOM   2349  HE1 TYR A 204      25.292 -15.807  -8.295  1.00  8.63           H  
ATOM   2350  HE2 TYR A 204      27.900 -17.639 -11.176  1.00  8.63           H  
ATOM   2351  HH  TYR A 204      27.383 -18.550  -9.207  1.00  8.63           H  
ATOM   2352  N   GLY A 205      26.940 -10.858 -13.848  1.00  9.03           N  
ATOM   2353  CA  GLY A 205      26.398  -9.685 -14.520  1.00  9.03           C  
ATOM   2354  C   GLY A 205      26.930  -9.430 -15.918  1.00  9.03           C  
ATOM   2355  O   GLY A 205      27.751 -10.188 -16.440  1.00  9.03           O  
ATOM   2356  H   GLY A 205      27.593 -11.470 -14.313  1.00  9.03           H  
ATOM   2357 1HA  GLY A 205      25.314  -9.785 -14.570  1.00  9.03           H  
ATOM   2358 2HA  GLY A 205      26.599  -8.809 -13.904  1.00  9.03           H  
ATOM   2359  N   GLY A 206      26.432  -8.348 -16.520  1.00  9.33           N  
ATOM   2360  CA  GLY A 206      26.824  -7.992 -17.888  1.00  9.33           C  
ATOM   2361  C   GLY A 206      25.908  -6.972 -18.575  1.00  9.33           C  
ATOM   2362  O   GLY A 206      25.348  -6.077 -17.927  1.00  9.33           O  
ATOM   2363  H   GLY A 206      25.763  -7.794 -15.982  1.00  9.33           H  
ATOM   2364 1HA  GLY A 206      27.843  -7.602 -17.873  1.00  9.33           H  
ATOM   2365 2HA  GLY A 206      26.854  -8.899 -18.491  1.00  9.33           H  
ATOM   2366  N   LEU A 207      25.851  -7.084 -19.909  1.00  9.41           N  
ATOM   2367  CA  LEU A 207      25.084  -6.200 -20.790  1.00  9.41           C  
ATOM   2368  C   LEU A 207      23.976  -6.968 -21.528  1.00  9.41           C  
ATOM   2369  O   LEU A 207      24.255  -7.960 -22.207  1.00  9.41           O  
ATOM   2370  CB  LEU A 207      26.026  -5.556 -21.820  1.00  9.41           C  
ATOM   2371  CG  LEU A 207      25.376  -4.632 -22.901  1.00  9.41           C  
ATOM   2372  CD1 LEU A 207      24.777  -3.394 -22.247  1.00  9.41           C  
ATOM   2373  CD2 LEU A 207      26.434  -4.241 -23.925  1.00  9.41           C  
ATOM   2374  H   LEU A 207      26.357  -7.846 -20.337  1.00  9.41           H  
ATOM   2375  HA  LEU A 207      24.642  -5.421 -20.187  1.00  9.41           H  
ATOM   2376 1HB  LEU A 207      26.765  -4.963 -21.286  1.00  9.41           H  
ATOM   2377 2HB  LEU A 207      26.545  -6.353 -22.349  1.00  9.41           H  
ATOM   2378  HG  LEU A 207      24.565  -5.172 -23.403  1.00  9.41           H  
ATOM   2379 1HD1 LEU A 207      24.324  -2.765 -23.004  1.00  9.41           H  
ATOM   2380 2HD1 LEU A 207      24.034  -3.692 -21.552  1.00  9.41           H  
ATOM   2381 3HD1 LEU A 207      25.553  -2.838 -21.734  1.00  9.41           H  
ATOM   2382 1HD2 LEU A 207      25.979  -3.607 -24.688  1.00  9.41           H  
ATOM   2383 2HD2 LEU A 207      27.239  -3.697 -23.431  1.00  9.41           H  
ATOM   2384 3HD2 LEU A 207      26.835  -5.140 -24.392  1.00  9.41           H  
ATOM   2385  N   GLY A 208      22.724  -6.534 -21.372  1.00  9.24           N  
ATOM   2386  CA  GLY A 208      21.597  -7.193 -22.038  1.00  9.24           C  
ATOM   2387  C   GLY A 208      21.241  -6.465 -23.332  1.00  9.24           C  
ATOM   2388  O   GLY A 208      21.810  -5.416 -23.622  1.00  9.24           O  
ATOM   2389  H   GLY A 208      22.571  -5.713 -20.791  1.00  9.24           H  
ATOM   2390 1HA  GLY A 208      21.850  -8.232 -22.252  1.00  9.24           H  
ATOM   2391 2HA  GLY A 208      20.737  -7.203 -21.371  1.00  9.24           H  
ATOM   2392  N   SER A 209      20.231  -6.945 -24.062  1.00  8.85           N  
ATOM   2393  CA  SER A 209      19.856  -6.284 -25.318  1.00  8.85           C  
ATOM   2394  C   SER A 209      18.414  -6.539 -25.770  1.00  8.85           C  
ATOM   2395  O   SER A 209      17.901  -7.657 -25.670  1.00  8.85           O  
ATOM   2396  CB  SER A 209      20.795  -6.718 -26.426  1.00  8.85           C  
ATOM   2397  OG  SER A 209      20.442  -6.121 -27.642  1.00  8.85           O  
ATOM   2398  H   SER A 209      19.755  -7.788 -23.778  1.00  8.85           H  
ATOM   2399  HA  SER A 209      19.977  -5.215 -25.178  1.00  8.85           H  
ATOM   2400 1HB  SER A 209      21.818  -6.447 -26.168  1.00  8.85           H  
ATOM   2401 2HB  SER A 209      20.756  -7.801 -26.528  1.00  8.85           H  
ATOM   2402  HG  SER A 209      19.489  -6.249 -27.728  1.00  8.85           H  
ATOM   2403  N   GLN A 210      17.800  -5.495 -26.325  1.00  8.36           N  
ATOM   2404  CA  GLN A 210      16.439  -5.523 -26.868  1.00  8.36           C  
ATOM   2405  C   GLN A 210      16.207  -4.427 -27.913  1.00  8.36           C  
ATOM   2406  O   GLN A 210      16.867  -3.392 -27.882  1.00  8.36           O  
ATOM   2407  CB  GLN A 210      15.421  -5.374 -25.732  1.00  8.36           C  
ATOM   2408  CG  GLN A 210      13.965  -5.528 -26.148  1.00  8.36           C  
ATOM   2409  CD  GLN A 210      13.043  -5.608 -24.965  1.00  8.36           C  
ATOM   2410  OE1 GLN A 210      12.769  -4.620 -24.264  1.00  8.36           O  
ATOM   2411  NE2 GLN A 210      12.542  -6.816 -24.714  1.00  8.36           N  
ATOM   2412  H   GLN A 210      18.297  -4.605 -26.301  1.00  8.36           H  
ATOM   2413  HA  GLN A 210      16.282  -6.487 -27.352  1.00  8.36           H  
ATOM   2414 1HB  GLN A 210      15.625  -6.119 -24.963  1.00  8.36           H  
ATOM   2415 2HB  GLN A 210      15.541  -4.392 -25.271  1.00  8.36           H  
ATOM   2416 1HG  GLN A 210      13.662  -4.658 -26.732  1.00  8.36           H  
ATOM   2417 2HG  GLN A 210      13.852  -6.437 -26.737  1.00  8.36           H  
ATOM   2418 1HE2 GLN A 210      11.920  -6.952 -23.941  1.00  8.36           H  
ATOM   2419 2HE2 GLN A 210      12.790  -7.591 -25.298  1.00  8.36           H  
ATOM   2420  N   GLY A 211      15.303  -4.659 -28.859  1.00  7.87           N  
ATOM   2421  CA  GLY A 211      14.922  -3.574 -29.759  1.00  7.87           C  
ATOM   2422  C   GLY A 211      13.427  -3.635 -30.052  1.00  7.87           C  
ATOM   2423  O   GLY A 211      12.862  -4.726 -30.179  1.00  7.87           O  
ATOM   2424  H   GLY A 211      14.824  -5.547 -28.905  1.00  7.87           H  
ATOM   2425 1HA  GLY A 211      15.166  -2.622 -29.302  1.00  7.87           H  
ATOM   2426 2HA  GLY A 211      15.487  -3.645 -30.687  1.00  7.87           H  
ATOM   2427  N   THR A 212      12.796  -2.465 -30.187  1.00  7.44           N  
ATOM   2428  CA  THR A 212      11.367  -2.406 -30.463  1.00  7.44           C  
ATOM   2429  C   THR A 212      10.930  -1.169 -31.272  1.00  7.44           C  
ATOM   2430  O   THR A 212      11.752  -0.388 -31.747  1.00  7.44           O  
ATOM   2431  CB  THR A 212      10.587  -2.442 -29.130  1.00  7.44           C  
ATOM   2432  OG1 THR A 212       9.197  -2.663 -29.407  1.00  7.44           O  
ATOM   2433  CG2 THR A 212      10.774  -1.101 -28.352  1.00  7.44           C  
ATOM   2434  H   THR A 212      13.321  -1.609 -30.028  1.00  7.44           H  
ATOM   2435  HA  THR A 212      11.098  -3.290 -31.043  1.00  7.44           H  
ATOM   2436  HB  THR A 212      10.958  -3.260 -28.513  1.00  7.44           H  
ATOM   2437  HG1 THR A 212       9.068  -3.615 -29.552  1.00  7.44           H  
ATOM   2438 1HG2 THR A 212      10.224  -1.142 -27.412  1.00  7.44           H  
ATOM   2439 2HG2 THR A 212      11.836  -0.952 -28.142  1.00  7.44           H  
ATOM   2440 3HG2 THR A 212      10.407  -0.261 -28.942  1.00  7.44           H  
ATOM   2441  N   SER A 213       9.609  -1.068 -31.466  1.00  7.16           N  
ATOM   2442  CA  SER A 213       8.884   0.032 -32.120  1.00  7.16           C  
ATOM   2443  C   SER A 213       7.458   0.033 -31.532  1.00  7.16           C  
ATOM   2444  O   SER A 213       6.583   0.843 -31.887  1.00  7.16           O  
ATOM   2445  CB  SER A 213       8.868  -0.146 -33.629  1.00  7.16           C  
ATOM   2446  OG  SER A 213       8.171  -1.299 -34.004  1.00  7.16           O  
ATOM   2447  H   SER A 213       9.057  -1.786 -31.030  1.00  7.16           H  
ATOM   2448  HA  SER A 213       9.369   0.980 -31.876  1.00  7.16           H  
ATOM   2449 1HB  SER A 213       8.409   0.723 -34.097  1.00  7.16           H  
ATOM   2450 2HB  SER A 213       9.894  -0.210 -33.986  1.00  7.16           H  
ATOM   2451  HG  SER A 213       7.216  -1.034 -34.024  1.00  7.16           H  
ATOM   2452  N   GLY A 214       7.275  -0.940 -30.624  1.00  7.06           N  
ATOM   2453  CA  GLY A 214       6.035  -1.371 -29.975  1.00  7.06           C  
ATOM   2454  C   GLY A 214       5.697  -2.791 -30.478  1.00  7.06           C  
ATOM   2455  O   GLY A 214       5.350  -2.985 -31.643  1.00  7.06           O  
ATOM   2456  H   GLY A 214       8.093  -1.468 -30.365  1.00  7.06           H  
ATOM   2457 1HA  GLY A 214       6.161  -1.372 -28.893  1.00  7.06           H  
ATOM   2458 2HA  GLY A 214       5.225  -0.682 -30.218  1.00  7.06           H  
ATOM   2459  N   ARG A 215       5.831  -3.806 -29.619  1.00  7.13           N  
ATOM   2460  CA  ARG A 215       5.593  -5.162 -30.121  1.00  7.13           C  
ATOM   2461  C   ARG A 215       5.376  -6.234 -29.051  1.00  7.13           C  
ATOM   2462  O   ARG A 215       6.031  -6.226 -28.006  1.00  7.13           O  
ATOM   2463  CB  ARG A 215       6.758  -5.591 -31.021  1.00  7.13           C  
ATOM   2464  CG  ARG A 215       6.621  -6.955 -31.695  1.00  7.13           C  
ATOM   2465  CD  ARG A 215       7.722  -7.196 -32.667  1.00  7.13           C  
ATOM   2466  NE  ARG A 215       7.603  -8.496 -33.309  1.00  7.13           N  
ATOM   2467  CZ  ARG A 215       8.471  -8.992 -34.215  1.00  7.13           C  
ATOM   2468  NH1 ARG A 215       9.518  -8.286 -34.583  1.00  7.13           N  
ATOM   2469  NH2 ARG A 215       8.267 -10.188 -34.739  1.00  7.13           N  
ATOM   2470  H   ARG A 215       6.096  -3.651 -28.657  1.00  7.13           H  
ATOM   2471  HA  ARG A 215       4.699  -5.120 -30.731  1.00  7.13           H  
ATOM   2472 1HB  ARG A 215       6.915  -4.870 -31.815  1.00  7.13           H  
ATOM   2473 2HB  ARG A 215       7.669  -5.620 -30.429  1.00  7.13           H  
ATOM   2474 1HG  ARG A 215       6.665  -7.744 -30.947  1.00  7.13           H  
ATOM   2475 2HG  ARG A 215       5.670  -7.008 -32.228  1.00  7.13           H  
ATOM   2476 1HD  ARG A 215       7.690  -6.429 -33.443  1.00  7.13           H  
ATOM   2477 2HD  ARG A 215       8.681  -7.153 -32.152  1.00  7.13           H  
ATOM   2478  HE  ARG A 215       6.808  -9.069 -33.055  1.00  7.13           H  
ATOM   2479 1HH1 ARG A 215       9.675  -7.371 -34.185  1.00  7.13           H  
ATOM   2480 2HH1 ARG A 215      10.164  -8.659 -35.262  1.00  7.13           H  
ATOM   2481 1HH2 ARG A 215       7.462 -10.732 -34.459  1.00  7.13           H  
ATOM   2482 2HH2 ARG A 215       8.915 -10.559 -35.417  1.00  7.13           H  
ATOM   2483  N   GLY A 216       4.502  -7.196 -29.363  1.00  7.34           N  
ATOM   2484  CA  GLY A 216       4.305  -8.380 -28.527  1.00  7.34           C  
ATOM   2485  C   GLY A 216       2.975  -8.423 -27.785  1.00  7.34           C  
ATOM   2486  O   GLY A 216       2.274  -7.412 -27.661  1.00  7.34           O  
ATOM   2487  H   GLY A 216       3.975  -7.097 -30.230  1.00  7.34           H  
ATOM   2488 1HA  GLY A 216       4.391  -9.267 -29.155  1.00  7.34           H  
ATOM   2489 2HA  GLY A 216       5.117  -8.441 -27.804  1.00  7.34           H  
ATOM   2490  N   GLY A 217       2.610  -9.620 -27.330  1.00  7.64           N  
ATOM   2491  CA  GLY A 217       1.390  -9.786 -26.559  1.00  7.64           C  
ATOM   2492  C   GLY A 217       1.692  -9.715 -25.064  1.00  7.64           C  
ATOM   2493  O   GLY A 217       2.730 -10.207 -24.614  1.00  7.64           O  
ATOM   2494  H   GLY A 217       3.209 -10.418 -27.486  1.00  7.64           H  
ATOM   2495 1HA  GLY A 217       0.683  -9.017 -26.832  1.00  7.64           H  
ATOM   2496 2HA  GLY A 217       0.930 -10.744 -26.796  1.00  7.64           H  
ATOM   2497  N   LEU A 218       0.763  -9.157 -24.303  1.00  7.93           N  
ATOM   2498  CA  LEU A 218       0.843  -9.065 -22.849  1.00  7.93           C  
ATOM   2499  C   LEU A 218      -0.269  -9.870 -22.207  1.00  7.93           C  
ATOM   2500  O   LEU A 218      -1.432  -9.704 -22.574  1.00  7.93           O  
ATOM   2501  CB  LEU A 218       0.726  -7.608 -22.395  1.00  7.93           C  
ATOM   2502  CG  LEU A 218       0.704  -7.371 -20.874  1.00  7.93           C  
ATOM   2503  CD1 LEU A 218       2.044  -7.776 -20.277  1.00  7.93           C  
ATOM   2504  CD2 LEU A 218       0.410  -5.906 -20.603  1.00  7.93           C  
ATOM   2505  H   LEU A 218      -0.033  -8.735 -24.778  1.00  7.93           H  
ATOM   2506  HA  LEU A 218       1.801  -9.469 -22.523  1.00  7.93           H  
ATOM   2507 1HB  LEU A 218       1.567  -7.053 -22.808  1.00  7.93           H  
ATOM   2508 2HB  LEU A 218      -0.196  -7.193 -22.810  1.00  7.93           H  
ATOM   2509  HG  LEU A 218      -0.073  -7.986 -20.417  1.00  7.93           H  
ATOM   2510 1HD1 LEU A 218       2.026  -7.615 -19.199  1.00  7.93           H  
ATOM   2511 2HD1 LEU A 218       2.230  -8.829 -20.481  1.00  7.93           H  
ATOM   2512 3HD1 LEU A 218       2.837  -7.176 -20.721  1.00  7.93           H  
ATOM   2513 1HD2 LEU A 218       0.388  -5.732 -19.527  1.00  7.93           H  
ATOM   2514 2HD2 LEU A 218       1.187  -5.290 -21.055  1.00  7.93           H  
ATOM   2515 3HD2 LEU A 218      -0.551  -5.646 -21.030  1.00  7.93           H  
ATOM   2516  N   GLY A 219       0.055 -10.734 -21.261  1.00  8.10           N  
ATOM   2517  CA  GLY A 219      -1.028 -11.476 -20.654  1.00  8.10           C  
ATOM   2518  C   GLY A 219      -0.634 -12.418 -19.539  1.00  8.10           C  
ATOM   2519  O   GLY A 219       0.540 -12.553 -19.183  1.00  8.10           O  
ATOM   2520  H   GLY A 219       1.012 -10.871 -20.973  1.00  8.10           H  
ATOM   2521 1HA  GLY A 219      -1.761 -10.767 -20.270  1.00  8.10           H  
ATOM   2522 2HA  GLY A 219      -1.534 -12.048 -21.431  1.00  8.10           H  
ATOM   2523  N   GLY A 220      -1.661 -13.052 -18.990  1.00  8.09           N  
ATOM   2524  CA  GLY A 220      -1.531 -13.972 -17.860  1.00  8.09           C  
ATOM   2525  C   GLY A 220      -2.773 -13.866 -16.988  1.00  8.09           C  
ATOM   2526  O   GLY A 220      -3.863 -13.593 -17.498  1.00  8.09           O  
ATOM   2527  H   GLY A 220      -2.575 -12.846 -19.399  1.00  8.09           H  
ATOM   2528 1HA  GLY A 220      -1.415 -14.993 -18.223  1.00  8.09           H  
ATOM   2529 2HA  GLY A 220      -0.644 -13.724 -17.277  1.00  8.09           H  
ATOM   2530  N   GLN A 221      -2.626 -14.134 -15.694  1.00  7.92           N  
ATOM   2531  CA  GLN A 221      -3.779 -14.049 -14.807  1.00  7.92           C  
ATOM   2532  C   GLN A 221      -3.470 -13.245 -13.548  1.00  7.92           C  
ATOM   2533  O   GLN A 221      -2.341 -13.267 -13.049  1.00  7.92           O  
ATOM   2534  CB  GLN A 221      -4.286 -15.439 -14.409  1.00  7.92           C  
ATOM   2535  CG  GLN A 221      -4.803 -16.299 -15.565  1.00  7.92           C  
ATOM   2536  CD  GLN A 221      -5.374 -17.628 -15.083  1.00  7.92           C  
ATOM   2537  OE1 GLN A 221      -4.911 -18.185 -14.080  1.00  7.92           O  
ATOM   2538  NE2 GLN A 221      -6.374 -18.148 -15.786  1.00  7.92           N  
ATOM   2539  H   GLN A 221      -1.718 -14.369 -15.322  1.00  7.92           H  
ATOM   2540  HA  GLN A 221      -4.563 -13.536 -15.338  1.00  7.92           H  
ATOM   2541 1HB  GLN A 221      -3.490 -15.987 -13.906  1.00  7.92           H  
ATOM   2542 2HB  GLN A 221      -5.103 -15.323 -13.696  1.00  7.92           H  
ATOM   2543 1HG  GLN A 221      -5.585 -15.750 -16.086  1.00  7.92           H  
ATOM   2544 2HG  GLN A 221      -3.986 -16.513 -16.247  1.00  7.92           H  
ATOM   2545 1HE2 GLN A 221      -6.781 -19.017 -15.512  1.00  7.92           H  
ATOM   2546 2HE2 GLN A 221      -6.730 -17.667 -16.614  1.00  7.92           H  
ATOM   2547  N   GLY A 222      -4.489 -12.572 -13.011  1.00  7.60           N  
ATOM   2548  CA  GLY A 222      -4.307 -11.842 -11.752  1.00  7.60           C  
ATOM   2549  C   GLY A 222      -5.376 -10.787 -11.466  1.00  7.60           C  
ATOM   2550  O   GLY A 222      -6.385 -10.680 -12.160  1.00  7.60           O  
ATOM   2551  H   GLY A 222      -5.384 -12.577 -13.507  1.00  7.60           H  
ATOM   2552 1HA  GLY A 222      -4.283 -12.558 -10.930  1.00  7.60           H  
ATOM   2553 2HA  GLY A 222      -3.330 -11.362 -11.764  1.00  7.60           H  
ATOM   2554  N   ALA A 223      -5.162 -10.020 -10.410  1.00  7.21           N  
ATOM   2555  CA  ALA A 223      -6.131  -9.000 -10.041  1.00  7.21           C  
ATOM   2556  C   ALA A 223      -5.475  -7.911  -9.214  1.00  7.21           C  
ATOM   2557  O   ALA A 223      -4.422  -8.133  -8.609  1.00  7.21           O  
ATOM   2558  CB  ALA A 223      -7.295  -9.618  -9.278  1.00  7.21           C  
ATOM   2559  H   ALA A 223      -4.323 -10.137  -9.860  1.00  7.21           H  
ATOM   2560  HA  ALA A 223      -6.492  -8.543 -10.957  1.00  7.21           H  
ATOM   2561 1HB  ALA A 223      -8.017  -8.840  -9.032  1.00  7.21           H  
ATOM   2562 2HB  ALA A 223      -7.779 -10.375  -9.892  1.00  7.21           H  
ATOM   2563 3HB  ALA A 223      -6.929 -10.072  -8.362  1.00  7.21           H  
ATOM   2564  N   GLY A 224      -6.104  -6.740  -9.165  1.00  6.82           N  
ATOM   2565  CA  GLY A 224      -5.546  -5.669  -8.337  1.00  6.82           C  
ATOM   2566  C   GLY A 224      -6.363  -4.378  -8.275  1.00  6.82           C  
ATOM   2567  O   GLY A 224      -7.529  -4.334  -8.668  1.00  6.82           O  
ATOM   2568  H   GLY A 224      -6.959  -6.627  -9.713  1.00  6.82           H  
ATOM   2569 1HA  GLY A 224      -5.412  -6.050  -7.324  1.00  6.82           H  
ATOM   2570 2HA  GLY A 224      -4.548  -5.434  -8.705  1.00  6.82           H  
ATOM   2571  N   GLY A 225      -5.732  -3.347  -7.712  1.00  6.48           N  
ATOM   2572  CA  GLY A 225      -6.315  -2.022  -7.488  1.00  6.48           C  
ATOM   2573  C   GLY A 225      -5.735  -0.995  -8.455  1.00  6.48           C  
ATOM   2574  O   GLY A 225      -6.262  -0.799  -9.543  1.00  6.48           O  
ATOM   2575  H   GLY A 225      -4.771  -3.488  -7.430  1.00  6.48           H  
ATOM   2576 1HA  GLY A 225      -7.397  -2.066  -7.609  1.00  6.48           H  
ATOM   2577 2HA  GLY A 225      -6.121  -1.707  -6.463  1.00  6.48           H  
ATOM   2578  N   ASP A 226      -4.624  -0.362  -8.052  1.00  6.21           N  
ATOM   2579  CA  ASP A 226      -3.960   0.712  -8.813  1.00  6.21           C  
ATOM   2580  C   ASP A 226      -4.764   2.009  -8.855  1.00  6.21           C  
ATOM   2581  O   ASP A 226      -5.258   2.429  -9.901  1.00  6.21           O  
ATOM   2582  CB  ASP A 226      -3.611   0.281 -10.246  1.00  6.21           C  
ATOM   2583  CG  ASP A 226      -2.612  -0.887 -10.279  1.00  6.21           C  
ATOM   2584  OD1 ASP A 226      -1.710  -0.891  -9.470  1.00  6.21           O  
ATOM   2585  OD2 ASP A 226      -2.764  -1.763 -11.097  1.00  6.21           O  
ATOM   2586  H   ASP A 226      -4.240  -0.612  -7.154  1.00  6.21           H  
ATOM   2587  HA  ASP A 226      -3.018   0.935  -8.313  1.00  6.21           H  
ATOM   2588 1HB  ASP A 226      -4.492   0.026 -10.821  1.00  6.21           H  
ATOM   2589 2HB  ASP A 226      -3.149   1.126 -10.759  1.00  6.21           H  
ATOM   2590  N   VAL A 227      -4.905   2.623  -7.687  1.00  6.06           N  
ATOM   2591  CA  VAL A 227      -5.604   3.890  -7.583  1.00  6.06           C  
ATOM   2592  C   VAL A 227      -4.598   5.044  -7.628  1.00  6.06           C  
ATOM   2593  O   VAL A 227      -3.612   5.048  -6.887  1.00  6.06           O  
ATOM   2594  CB  VAL A 227      -6.418   3.946  -6.286  1.00  6.06           C  
ATOM   2595  CG1 VAL A 227      -7.125   5.331  -6.168  1.00  6.06           C  
ATOM   2596  CG2 VAL A 227      -7.407   2.758  -6.284  1.00  6.06           C  
ATOM   2597  H   VAL A 227      -4.495   2.214  -6.862  1.00  6.06           H  
ATOM   2598  HA  VAL A 227      -6.288   3.978  -8.421  1.00  6.06           H  
ATOM   2599  HB  VAL A 227      -5.751   3.856  -5.431  1.00  6.06           H  
ATOM   2600 1HG1 VAL A 227      -7.697   5.377  -5.243  1.00  6.06           H  
ATOM   2601 2HG1 VAL A 227      -6.377   6.126  -6.162  1.00  6.06           H  
ATOM   2602 3HG1 VAL A 227      -7.790   5.489  -7.005  1.00  6.06           H  
ATOM   2603 1HG2 VAL A 227      -7.990   2.768  -5.365  1.00  6.06           H  
ATOM   2604 2HG2 VAL A 227      -8.070   2.812  -7.126  1.00  6.06           H  
ATOM   2605 3HG2 VAL A 227      -6.848   1.824  -6.348  1.00  6.06           H  
ATOM   2606  N   ILE A 228      -4.842   5.997  -8.517  1.00  6.04           N  
ATOM   2607  CA  ILE A 228      -3.977   7.157  -8.707  1.00  6.04           C  
ATOM   2608  C   ILE A 228      -4.706   8.428  -8.317  1.00  6.04           C  
ATOM   2609  O   ILE A 228      -5.824   8.652  -8.778  1.00  6.04           O  
ATOM   2610  CB  ILE A 228      -3.556   7.298 -10.182  1.00  6.04           C  
ATOM   2611  CG1 ILE A 228      -2.787   6.071 -10.654  1.00  6.04           C  
ATOM   2612  CG2 ILE A 228      -2.716   8.558 -10.364  1.00  6.04           C  
ATOM   2613  CD1 ILE A 228      -2.575   6.052 -12.160  1.00  6.04           C  
ATOM   2614  H   ILE A 228      -5.679   5.900  -9.089  1.00  6.04           H  
ATOM   2615  HA  ILE A 228      -3.092   7.053  -8.080  1.00  6.04           H  
ATOM   2616  HB  ILE A 228      -4.446   7.372 -10.797  1.00  6.04           H  
ATOM   2617 1HG1 ILE A 228      -1.817   6.046 -10.159  1.00  6.04           H  
ATOM   2618 2HG1 ILE A 228      -3.342   5.170 -10.378  1.00  6.04           H  
ATOM   2619 1HG2 ILE A 228      -2.440   8.646 -11.396  1.00  6.04           H  
ATOM   2620 2HG2 ILE A 228      -3.282   9.435 -10.065  1.00  6.04           H  
ATOM   2621 3HG2 ILE A 228      -1.815   8.484  -9.755  1.00  6.04           H  
ATOM   2622 1HD1 ILE A 228      -2.025   5.153 -12.438  1.00  6.04           H  
ATOM   2623 2HD1 ILE A 228      -3.541   6.053 -12.663  1.00  6.04           H  
ATOM   2624 3HD1 ILE A 228      -2.007   6.931 -12.462  1.00  6.04           H  
ATOM   2625  N   GLU A 229      -4.091   9.251  -7.476  1.00  6.16           N  
ATOM   2626  CA  GLU A 229      -4.728  10.502  -7.088  1.00  6.16           C  
ATOM   2627  C   GLU A 229      -3.888  11.664  -7.599  1.00  6.16           C  
ATOM   2628  O   GLU A 229      -2.664  11.606  -7.556  1.00  6.16           O  
ATOM   2629  CB  GLU A 229      -4.861  10.598  -5.571  1.00  6.16           C  
ATOM   2630  CG  GLU A 229      -5.675   9.528  -4.918  1.00  6.16           C  
ATOM   2631  CD  GLU A 229      -5.772   9.732  -3.432  1.00  6.16           C  
ATOM   2632  OE1 GLU A 229      -5.228  10.709  -2.933  1.00  6.16           O  
ATOM   2633  OE2 GLU A 229      -6.378   8.912  -2.780  1.00  6.16           O  
ATOM   2634  H   GLU A 229      -3.178   9.010  -7.119  1.00  6.16           H  
ATOM   2635  HA  GLU A 229      -5.717  10.562  -7.539  1.00  6.16           H  
ATOM   2636 1HB  GLU A 229      -3.891  10.619  -5.105  1.00  6.16           H  
ATOM   2637 2HB  GLU A 229      -5.357  11.530  -5.333  1.00  6.16           H  
ATOM   2638 1HG  GLU A 229      -6.679   9.526  -5.350  1.00  6.16           H  
ATOM   2639 2HG  GLU A 229      -5.217   8.560  -5.123  1.00  6.16           H  
ATOM   2640  N   VAL A 230      -4.536  12.716  -8.077  1.00  6.39           N  
ATOM   2641  CA  VAL A 230      -3.810  13.870  -8.580  1.00  6.39           C  
ATOM   2642  C   VAL A 230      -4.300  15.198  -8.025  1.00  6.39           C  
ATOM   2643  O   VAL A 230      -5.488  15.516  -8.124  1.00  6.39           O  
ATOM   2644  CB  VAL A 230      -3.949  13.926 -10.105  1.00  6.39           C  
ATOM   2645  CG1 VAL A 230      -3.207  15.113 -10.662  1.00  6.39           C  
ATOM   2646  CG2 VAL A 230      -3.491  12.632 -10.701  1.00  6.39           C  
ATOM   2647  H   VAL A 230      -5.550  12.695  -8.115  1.00  6.39           H  
ATOM   2648  HA  VAL A 230      -2.756  13.757  -8.318  1.00  6.39           H  
ATOM   2649  HB  VAL A 230      -4.963  14.071 -10.352  1.00  6.39           H  
ATOM   2650 1HG1 VAL A 230      -3.332  15.145 -11.743  1.00  6.39           H  
ATOM   2651 2HG1 VAL A 230      -3.597  16.030 -10.228  1.00  6.39           H  
ATOM   2652 3HG1 VAL A 230      -2.153  15.022 -10.420  1.00  6.39           H  
ATOM   2653 1HG2 VAL A 230      -3.616  12.688 -11.770  1.00  6.39           H  
ATOM   2654 2HG2 VAL A 230      -2.445  12.478 -10.448  1.00  6.39           H  
ATOM   2655 3HG2 VAL A 230      -4.085  11.809 -10.318  1.00  6.39           H  
ATOM   2656  N   GLY A 231      -3.379  16.016  -7.528  1.00  6.69           N  
ATOM   2657  CA  GLY A 231      -3.773  17.346  -7.070  1.00  6.69           C  
ATOM   2658  C   GLY A 231      -2.613  18.341  -7.035  1.00  6.69           C  
ATOM   2659  O   GLY A 231      -1.501  18.042  -7.475  1.00  6.69           O  
ATOM   2660  H   GLY A 231      -2.430  15.669  -7.401  1.00  6.69           H  
ATOM   2661 1HA  GLY A 231      -4.554  17.733  -7.725  1.00  6.69           H  
ATOM   2662 2HA  GLY A 231      -4.213  17.265  -6.078  1.00  6.69           H  
ATOM   2663  N   GLY A 232      -2.885  19.520  -6.475  1.00  7.03           N  
ATOM   2664  CA  GLY A 232      -1.930  20.627  -6.378  1.00  7.03           C  
ATOM   2665  C   GLY A 232      -2.363  21.811  -7.254  1.00  7.03           C  
ATOM   2666  O   GLY A 232      -2.659  21.667  -8.444  1.00  7.03           O  
ATOM   2667  H   GLY A 232      -3.820  19.663  -6.123  1.00  7.03           H  
ATOM   2668 1HA  GLY A 232      -1.850  20.947  -5.339  1.00  7.03           H  
ATOM   2669 2HA  GLY A 232      -0.940  20.287  -6.683  1.00  7.03           H  
ATOM   2670  N   ALA A 233      -2.382  23.004  -6.663  1.00  7.41           N  
ATOM   2671  CA  ALA A 233      -2.840  24.205  -7.368  1.00  7.41           C  
ATOM   2672  C   ALA A 233      -1.774  24.798  -8.281  1.00  7.41           C  
ATOM   2673  O   ALA A 233      -1.127  25.791  -7.942  1.00  7.41           O  
ATOM   2674  CB  ALA A 233      -3.303  25.255  -6.373  1.00  7.41           C  
ATOM   2675  H   ALA A 233      -2.101  23.083  -5.697  1.00  7.41           H  
ATOM   2676  HA  ALA A 233      -3.681  23.917  -7.995  1.00  7.41           H  
ATOM   2677 1HB  ALA A 233      -3.679  26.119  -6.922  1.00  7.41           H  
ATOM   2678 2HB  ALA A 233      -4.100  24.845  -5.755  1.00  7.41           H  
ATOM   2679 3HB  ALA A 233      -2.470  25.557  -5.744  1.00  7.41           H  
ATOM   2680  N   GLY A 234      -1.589  24.169  -9.433  1.00  7.82           N  
ATOM   2681  CA  GLY A 234      -0.562  24.595 -10.377  1.00  7.82           C  
ATOM   2682  C   GLY A 234      -0.987  25.809 -11.218  1.00  7.82           C  
ATOM   2683  O   GLY A 234      -2.076  26.372 -11.026  1.00  7.82           O  
ATOM   2684  H   GLY A 234      -2.153  23.333  -9.596  1.00  7.82           H  
ATOM   2685 1HA  GLY A 234       0.351  24.833  -9.831  1.00  7.82           H  
ATOM   2686 2HA  GLY A 234      -0.323  23.763 -11.039  1.00  7.82           H  
ATOM   2687  N   GLN A 235      -0.115  26.176 -12.163  1.00  8.23           N  
ATOM   2688  CA  GLN A 235      -0.278  27.355 -13.017  1.00  8.23           C  
ATOM   2689  C   GLN A 235       0.244  27.072 -14.427  1.00  8.23           C  
ATOM   2690  O   GLN A 235       1.271  26.409 -14.592  1.00  8.23           O  
ATOM   2691  CB  GLN A 235       0.482  28.540 -12.399  1.00  8.23           C  
ATOM   2692  CG  GLN A 235       0.340  29.875 -13.136  1.00  8.23           C  
ATOM   2693  CD  GLN A 235       1.100  31.007 -12.429  1.00  8.23           C  
ATOM   2694  OE1 GLN A 235       2.324  30.922 -12.254  1.00  8.23           O  
ATOM   2695  NE2 GLN A 235       0.399  32.063 -12.011  1.00  8.23           N  
ATOM   2696  H   GLN A 235       0.728  25.630 -12.268  1.00  8.23           H  
ATOM   2697  HA  GLN A 235      -1.334  27.599 -13.083  1.00  8.23           H  
ATOM   2698 1HB  GLN A 235       0.133  28.693 -11.376  1.00  8.23           H  
ATOM   2699 2HB  GLN A 235       1.543  28.303 -12.352  1.00  8.23           H  
ATOM   2700 1HG  GLN A 235       0.750  29.769 -14.142  1.00  8.23           H  
ATOM   2701 2HG  GLN A 235      -0.710  30.148 -13.194  1.00  8.23           H  
ATOM   2702 1HE2 GLN A 235       0.862  32.816 -11.547  1.00  8.23           H  
ATOM   2703 2HE2 GLN A 235      -0.611  32.113 -12.149  1.00  8.23           H  
ATOM   2704  N   GLY A 236      -0.473  27.545 -15.440  1.00  8.62           N  
ATOM   2705  CA  GLY A 236      -0.073  27.327 -16.822  1.00  8.62           C  
ATOM   2706  C   GLY A 236       1.239  28.014 -17.180  1.00  8.62           C  
ATOM   2707  O   GLY A 236       1.535  29.116 -16.723  1.00  8.62           O  
ATOM   2708  H   GLY A 236      -1.321  28.070 -15.247  1.00  8.62           H  
ATOM   2709 1HA  GLY A 236       0.026  26.257 -16.992  1.00  8.62           H  
ATOM   2710 2HA  GLY A 236      -0.862  27.684 -17.483  1.00  8.62           H  
ATOM   2711  N   GLY A 237       1.985  27.360 -18.060  1.00  8.96           N  
ATOM   2712  CA  GLY A 237       3.271  27.815 -18.573  1.00  8.96           C  
ATOM   2713  C   GLY A 237       3.528  27.067 -19.868  1.00  8.96           C  
ATOM   2714  O   GLY A 237       4.652  26.667 -20.167  1.00  8.96           O  
ATOM   2715  H   GLY A 237       1.657  26.458 -18.376  1.00  8.96           H  
ATOM   2716 1HA  GLY A 237       3.246  28.890 -18.753  1.00  8.96           H  
ATOM   2717 2HA  GLY A 237       4.059  27.609 -17.849  1.00  8.96           H  
ATOM   2718  N   TYR A 238       2.448  26.786 -20.582  1.00  9.20           N  
ATOM   2719  CA  TYR A 238       2.499  25.913 -21.741  1.00  9.20           C  
ATOM   2720  C   TYR A 238       3.080  26.607 -22.965  1.00  9.20           C  
ATOM   2721  O   TYR A 238       2.703  27.727 -23.302  1.00  9.20           O  
ATOM   2722  CB  TYR A 238       1.076  25.470 -22.065  1.00  9.20           C  
ATOM   2723  CG  TYR A 238       0.440  24.689 -20.974  1.00  9.20           C  
ATOM   2724  CD1 TYR A 238      -0.461  25.342 -20.151  1.00  9.20           C  
ATOM   2725  CD2 TYR A 238       0.740  23.356 -20.765  1.00  9.20           C  
ATOM   2726  CE1 TYR A 238      -1.072  24.670 -19.121  1.00  9.20           C  
ATOM   2727  CE2 TYR A 238       0.128  22.677 -19.724  1.00  9.20           C  
ATOM   2728  CZ  TYR A 238      -0.776  23.336 -18.905  1.00  9.20           C  
ATOM   2729  OH  TYR A 238      -1.385  22.668 -17.872  1.00  9.20           O  
ATOM   2730  H   TYR A 238       1.564  27.189 -20.307  1.00  9.20           H  
ATOM   2731  HA  TYR A 238       3.121  25.051 -21.504  1.00  9.20           H  
ATOM   2732 1HB  TYR A 238       0.453  26.345 -22.256  1.00  9.20           H  
ATOM   2733 2HB  TYR A 238       1.077  24.859 -22.966  1.00  9.20           H  
ATOM   2734  HD1 TYR A 238      -0.691  26.396 -20.328  1.00  9.20           H  
ATOM   2735  HD2 TYR A 238       1.452  22.845 -21.414  1.00  9.20           H  
ATOM   2736  HE1 TYR A 238      -1.783  25.185 -18.479  1.00  9.20           H  
ATOM   2737  HE2 TYR A 238       0.357  21.625 -19.548  1.00  9.20           H  
ATOM   2738  HH  TYR A 238      -1.068  21.760 -17.848  1.00  9.20           H  
ATOM   2739  N   GLY A 239       3.993  25.921 -23.642  1.00  9.26           N  
ATOM   2740  CA  GLY A 239       4.587  26.413 -24.870  1.00  9.26           C  
ATOM   2741  C   GLY A 239       5.346  25.264 -25.492  1.00  9.26           C  
ATOM   2742  O   GLY A 239       6.120  25.434 -26.433  1.00  9.26           O  
ATOM   2743  H   GLY A 239       4.289  25.011 -23.314  1.00  9.26           H  
ATOM   2744 1HA  GLY A 239       3.813  26.772 -25.548  1.00  9.26           H  
ATOM   2745 2HA  GLY A 239       5.260  27.242 -24.654  1.00  9.26           H  
ATOM   2746  N   GLY A 240       5.113  24.079 -24.941  1.00  9.06           N  
ATOM   2747  CA  GLY A 240       5.790  22.880 -25.418  1.00  9.06           C  
ATOM   2748  C   GLY A 240       5.382  22.562 -26.846  1.00  9.06           C  
ATOM   2749  O   GLY A 240       4.236  22.810 -27.238  1.00  9.06           O  
ATOM   2750  H   GLY A 240       4.464  24.033 -24.169  1.00  9.06           H  
ATOM   2751 1HA  GLY A 240       6.869  23.027 -25.368  1.00  9.06           H  
ATOM   2752 2HA  GLY A 240       5.550  22.040 -24.769  1.00  9.06           H  
ATOM   2753  N   LEU A 241       6.305  21.984 -27.599  1.00  8.58           N  
ATOM   2754  CA  LEU A 241       6.034  21.635 -28.978  1.00  8.58           C  
ATOM   2755  C   LEU A 241       6.637  20.285 -29.314  1.00  8.58           C  
ATOM   2756  O   LEU A 241       7.795  20.019 -28.979  1.00  8.58           O  
ATOM   2757  CB  LEU A 241       6.594  22.731 -29.892  1.00  8.58           C  
ATOM   2758  CG  LEU A 241       6.299  22.608 -31.382  1.00  8.58           C  
ATOM   2759  CD1 LEU A 241       6.210  24.014 -31.975  1.00  8.58           C  
ATOM   2760  CD2 LEU A 241       7.397  21.822 -32.073  1.00  8.58           C  
ATOM   2761  H   LEU A 241       7.219  21.800 -27.212  1.00  8.58           H  
ATOM   2762  HA  LEU A 241       4.963  21.583 -29.113  1.00  8.58           H  
ATOM   2763 1HB  LEU A 241       6.190  23.687 -29.558  1.00  8.58           H  
ATOM   2764 2HB  LEU A 241       7.676  22.759 -29.773  1.00  8.58           H  
ATOM   2765  HG  LEU A 241       5.348  22.098 -31.518  1.00  8.58           H  
ATOM   2766 1HD1 LEU A 241       5.993  23.952 -33.039  1.00  8.58           H  
ATOM   2767 2HD1 LEU A 241       5.417  24.570 -31.474  1.00  8.58           H  
ATOM   2768 3HD1 LEU A 241       7.159  24.526 -31.831  1.00  8.58           H  
ATOM   2769 1HD2 LEU A 241       7.171  21.745 -33.135  1.00  8.58           H  
ATOM   2770 2HD2 LEU A 241       8.350  22.334 -31.940  1.00  8.58           H  
ATOM   2771 3HD2 LEU A 241       7.463  20.830 -31.649  1.00  8.58           H  
ATOM   2772  N   GLY A 242       5.868  19.427 -29.975  1.00  7.89           N  
ATOM   2773  CA  GLY A 242       6.443  18.138 -30.334  1.00  7.89           C  
ATOM   2774  C   GLY A 242       5.529  17.179 -31.081  1.00  7.89           C  
ATOM   2775  O   GLY A 242       4.415  17.519 -31.498  1.00  7.89           O  
ATOM   2776  H   GLY A 242       4.908  19.693 -30.207  1.00  7.89           H  
ATOM   2777 1HA  GLY A 242       7.334  18.314 -30.936  1.00  7.89           H  
ATOM   2778 2HA  GLY A 242       6.791  17.652 -29.424  1.00  7.89           H  
ATOM   2779  N   SER A 243       6.037  15.970 -31.263  1.00  7.09           N  
ATOM   2780  CA  SER A 243       5.328  14.948 -32.004  1.00  7.09           C  
ATOM   2781  C   SER A 243       5.775  13.554 -31.603  1.00  7.09           C  
ATOM   2782  O   SER A 243       6.936  13.341 -31.242  1.00  7.09           O  
ATOM   2783  CB  SER A 243       5.532  15.153 -33.496  1.00  7.09           C  
ATOM   2784  OG  SER A 243       4.870  14.169 -34.238  1.00  7.09           O  
ATOM   2785  H   SER A 243       6.948  15.755 -30.884  1.00  7.09           H  
ATOM   2786  HA  SER A 243       4.273  15.043 -31.771  1.00  7.09           H  
ATOM   2787 1HB  SER A 243       5.146  16.132 -33.776  1.00  7.09           H  
ATOM   2788 2HB  SER A 243       6.594  15.139 -33.731  1.00  7.09           H  
ATOM   2789  HG  SER A 243       4.016  14.017 -33.776  1.00  7.09           H  
ATOM   2790  N   GLN A 244       4.840  12.616 -31.660  1.00  6.28           N  
ATOM   2791  CA  GLN A 244       5.133  11.217 -31.372  1.00  6.28           C  
ATOM   2792  C   GLN A 244       4.345  10.243 -32.214  1.00  6.28           C  
ATOM   2793  O   GLN A 244       3.112  10.278 -32.224  1.00  6.28           O  
ATOM   2794  CB  GLN A 244       4.816  10.864 -29.914  1.00  6.28           C  
ATOM   2795  CG  GLN A 244       5.102   9.379 -29.601  1.00  6.28           C  
ATOM   2796  CD  GLN A 244       4.739   8.918 -28.215  1.00  6.28           C  
ATOM   2797  OE1 GLN A 244       3.820   9.450 -27.552  1.00  6.28           O  
ATOM   2798  NE2 GLN A 244       5.449   7.871 -27.780  1.00  6.28           N  
ATOM   2799  H   GLN A 244       3.908  12.900 -31.963  1.00  6.28           H  
ATOM   2800  HA  GLN A 244       6.192  11.044 -31.562  1.00  6.28           H  
ATOM   2801 1HB  GLN A 244       5.427  11.475 -29.249  1.00  6.28           H  
ATOM   2802 2HB  GLN A 244       3.775  11.077 -29.698  1.00  6.28           H  
ATOM   2803 1HG  GLN A 244       4.524   8.763 -30.283  1.00  6.28           H  
ATOM   2804 2HG  GLN A 244       6.167   9.190 -29.749  1.00  6.28           H  
ATOM   2805 1HE2 GLN A 244       5.282   7.444 -26.865  1.00  6.28           H  
ATOM   2806 2HE2 GLN A 244       6.171   7.476 -28.374  1.00  6.28           H  
ATOM   2807  N   GLY A 245       5.048   9.297 -32.812  1.00  5.54           N  
ATOM   2808  CA  GLY A 245       4.358   8.249 -33.522  1.00  5.54           C  
ATOM   2809  C   GLY A 245       4.906   6.905 -33.096  1.00  5.54           C  
ATOM   2810  O   GLY A 245       6.101   6.777 -32.802  1.00  5.54           O  
ATOM   2811  H   GLY A 245       6.058   9.312 -32.782  1.00  5.54           H  
ATOM   2812 1HA  GLY A 245       3.302   8.302 -33.306  1.00  5.54           H  
ATOM   2813 2HA  GLY A 245       4.478   8.381 -34.596  1.00  5.54           H  
ATOM   2814  N   THR A 246       4.038   5.903 -33.093  1.00  4.93           N  
ATOM   2815  CA  THR A 246       4.460   4.551 -32.745  1.00  4.93           C  
ATOM   2816  C   THR A 246       4.001   3.599 -33.844  1.00  4.93           C  
ATOM   2817  O   THR A 246       3.068   3.924 -34.595  1.00  4.93           O  
ATOM   2818  CB  THR A 246       3.902   4.127 -31.363  1.00  4.93           C  
ATOM   2819  OG1 THR A 246       2.480   4.012 -31.407  1.00  4.93           O  
ATOM   2820  CG2 THR A 246       4.252   5.181 -30.302  1.00  4.93           C  
ATOM   2821  H   THR A 246       3.061   6.119 -33.310  1.00  4.93           H  
ATOM   2822  HA  THR A 246       5.550   4.512 -32.701  1.00  4.93           H  
ATOM   2823  HB  THR A 246       4.339   3.162 -31.084  1.00  4.93           H  
ATOM   2824  HG1 THR A 246       2.182   3.533 -30.621  1.00  4.93           H  
ATOM   2825 1HG2 THR A 246       3.865   4.868 -29.332  1.00  4.93           H  
ATOM   2826 2HG2 THR A 246       5.323   5.290 -30.243  1.00  4.93           H  
ATOM   2827 3HG2 THR A 246       3.809   6.139 -30.568  1.00  4.93           H  
ATOM   2828  N   SER A 247       4.631   2.426 -33.949  1.00  4.49           N  
ATOM   2829  CA  SER A 247       4.217   1.497 -34.992  1.00  4.49           C  
ATOM   2830  C   SER A 247       4.517   0.062 -34.627  1.00  4.49           C  
ATOM   2831  O   SER A 247       5.674  -0.295 -34.378  1.00  4.49           O  
ATOM   2832  CB  SER A 247       4.892   1.842 -36.304  1.00  4.49           C  
ATOM   2833  OG  SER A 247       4.537   0.925 -37.299  1.00  4.49           O  
ATOM   2834  H   SER A 247       5.376   2.148 -33.303  1.00  4.49           H  
ATOM   2835  HA  SER A 247       3.153   1.603 -35.120  1.00  4.49           H  
ATOM   2836 1HB  SER A 247       4.587   2.842 -36.611  1.00  4.49           H  
ATOM   2837 2HB  SER A 247       5.972   1.849 -36.174  1.00  4.49           H  
ATOM   2838  HG  SER A 247       3.580   0.811 -37.221  1.00  4.49           H  
ATOM   2839  N   GLY A 248       3.496  -0.787 -34.668  1.00  4.23           N  
ATOM   2840  CA  GLY A 248       3.783  -2.146 -34.259  1.00  4.23           C  
ATOM   2841  C   GLY A 248       2.679  -3.186 -34.342  1.00  4.23           C  
ATOM   2842  O   GLY A 248       1.671  -3.024 -35.044  1.00  4.23           O  
ATOM   2843  H   GLY A 248       2.564  -0.454 -34.923  1.00  4.23           H  
ATOM   2844 1HA  GLY A 248       4.656  -2.504 -34.802  1.00  4.23           H  
ATOM   2845 2HA  GLY A 248       4.081  -2.077 -33.231  1.00  4.23           H  
ATOM   2846  N   ARG A 249       2.950  -4.297 -33.657  1.00  4.10           N  
ATOM   2847  CA  ARG A 249       2.070  -5.463 -33.662  1.00  4.10           C  
ATOM   2848  C   ARG A 249       2.087  -6.215 -32.338  1.00  4.10           C  
ATOM   2849  O   ARG A 249       3.160  -6.535 -31.816  1.00  4.10           O  
ATOM   2850  CB  ARG A 249       2.446  -6.409 -34.790  1.00  4.10           C  
ATOM   2851  CG  ARG A 249       1.537  -7.632 -34.948  1.00  4.10           C  
ATOM   2852  CD  ARG A 249       1.857  -8.409 -36.173  1.00  4.10           C  
ATOM   2853  NE  ARG A 249       0.978  -9.560 -36.331  1.00  4.10           N  
ATOM   2854  CZ  ARG A 249       1.024 -10.424 -37.366  1.00  4.10           C  
ATOM   2855  NH1 ARG A 249       1.906 -10.253 -38.327  1.00  4.10           N  
ATOM   2856  NH2 ARG A 249       0.183 -11.443 -37.416  1.00  4.10           N  
ATOM   2857  H   ARG A 249       3.798  -4.281 -33.085  1.00  4.10           H  
ATOM   2858  HA  ARG A 249       1.070  -5.106 -33.840  1.00  4.10           H  
ATOM   2859 1HB  ARG A 249       2.423  -5.865 -35.734  1.00  4.10           H  
ATOM   2860 2HB  ARG A 249       3.464  -6.769 -34.641  1.00  4.10           H  
ATOM   2861 1HG  ARG A 249       1.657  -8.287 -34.086  1.00  4.10           H  
ATOM   2862 2HG  ARG A 249       0.501  -7.310 -35.011  1.00  4.10           H  
ATOM   2863 1HD  ARG A 249       1.740  -7.769 -37.047  1.00  4.10           H  
ATOM   2864 2HD  ARG A 249       2.884  -8.768 -36.121  1.00  4.10           H  
ATOM   2865  HE  ARG A 249       0.290  -9.726 -35.609  1.00  4.10           H  
ATOM   2866 1HH1 ARG A 249       2.552  -9.477 -38.288  1.00  4.10           H  
ATOM   2867 2HH1 ARG A 249       1.940 -10.902 -39.100  1.00  4.10           H  
ATOM   2868 1HH2 ARG A 249      -0.493 -11.577 -36.676  1.00  4.10           H  
ATOM   2869 2HH2 ARG A 249       0.221 -12.091 -38.188  1.00  4.10           H  
ATOM   2870  N   GLY A 250       0.902  -6.534 -31.826  1.00  4.06           N  
ATOM   2871  CA  GLY A 250       0.819  -7.227 -30.540  1.00  4.06           C  
ATOM   2872  C   GLY A 250      -0.601  -7.341 -29.987  1.00  4.06           C  
ATOM   2873  O   GLY A 250      -1.583  -7.391 -30.737  1.00  4.06           O  
ATOM   2874  H   GLY A 250       0.062  -6.261 -32.343  1.00  4.06           H  
ATOM   2875 1HA  GLY A 250       1.252  -8.222 -30.635  1.00  4.06           H  
ATOM   2876 2HA  GLY A 250       1.432  -6.687 -29.823  1.00  4.06           H  
ATOM   2877  N   GLY A 251      -0.708  -7.436 -28.671  1.00  4.06           N  
ATOM   2878  CA  GLY A 251      -2.040  -7.602 -28.090  1.00  4.06           C  
ATOM   2879  C   GLY A 251      -2.068  -7.780 -26.583  1.00  4.06           C  
ATOM   2880  O   GLY A 251      -1.042  -7.684 -25.909  1.00  4.06           O  
ATOM   2881  H   GLY A 251       0.142  -7.389 -28.102  1.00  4.06           H  
ATOM   2882 1HA  GLY A 251      -2.653  -6.740 -28.355  1.00  4.06           H  
ATOM   2883 2HA  GLY A 251      -2.518  -8.466 -28.552  1.00  4.06           H  
ATOM   2884  N   LEU A 252      -3.269  -7.998 -26.065  1.00  4.05           N  
ATOM   2885  CA  LEU A 252      -3.460  -8.145 -24.623  1.00  4.05           C  
ATOM   2886  C   LEU A 252      -4.522  -9.177 -24.250  1.00  4.05           C  
ATOM   2887  O   LEU A 252      -5.600  -9.205 -24.848  1.00  4.05           O  
ATOM   2888  CB  LEU A 252      -3.816  -6.779 -24.017  1.00  4.05           C  
ATOM   2889  CG  LEU A 252      -3.971  -6.723 -22.483  1.00  4.05           C  
ATOM   2890  CD1 LEU A 252      -3.540  -5.354 -21.996  1.00  4.05           C  
ATOM   2891  CD2 LEU A 252      -5.429  -6.970 -22.093  1.00  4.05           C  
ATOM   2892  H   LEU A 252      -4.056  -8.045 -26.714  1.00  4.05           H  
ATOM   2893  HA  LEU A 252      -2.519  -8.459 -24.198  1.00  4.05           H  
ATOM   2894 1HB  LEU A 252      -3.034  -6.073 -24.289  1.00  4.05           H  
ATOM   2895 2HB  LEU A 252      -4.747  -6.446 -24.455  1.00  4.05           H  
ATOM   2896  HG  LEU A 252      -3.326  -7.480 -22.025  1.00  4.05           H  
ATOM   2897 1HD1 LEU A 252      -3.634  -5.306 -20.911  1.00  4.05           H  
ATOM   2898 2HD1 LEU A 252      -2.505  -5.183 -22.279  1.00  4.05           H  
ATOM   2899 3HD1 LEU A 252      -4.171  -4.591 -22.450  1.00  4.05           H  
ATOM   2900 1HD2 LEU A 252      -5.524  -6.924 -21.010  1.00  4.05           H  
ATOM   2901 2HD2 LEU A 252      -6.048  -6.209 -22.539  1.00  4.05           H  
ATOM   2902 3HD2 LEU A 252      -5.754  -7.940 -22.439  1.00  4.05           H  
ATOM   2903  N   GLY A 253      -4.244  -9.999 -23.242  1.00  3.98           N  
ATOM   2904  CA  GLY A 253      -5.282 -10.930 -22.825  1.00  3.98           C  
ATOM   2905  C   GLY A 253      -4.996 -11.792 -21.603  1.00  3.98           C  
ATOM   2906  O   GLY A 253      -3.943 -11.713 -20.962  1.00  3.98           O  
ATOM   2907  H   GLY A 253      -3.325  -9.967 -22.800  1.00  3.98           H  
ATOM   2908 1HA  GLY A 253      -6.195 -10.366 -22.641  1.00  3.98           H  
ATOM   2909 2HA  GLY A 253      -5.502 -11.587 -23.664  1.00  3.98           H  
ATOM   2910  N   GLY A 254      -5.984 -12.611 -21.281  1.00  3.83           N  
ATOM   2911  CA  GLY A 254      -5.890 -13.464 -20.100  1.00  3.83           C  
ATOM   2912  C   GLY A 254      -7.099 -13.280 -19.198  1.00  3.83           C  
ATOM   2913  O   GLY A 254      -8.183 -12.940 -19.682  1.00  3.83           O  
ATOM   2914  H   GLY A 254      -6.808 -12.603 -21.890  1.00  3.83           H  
ATOM   2915 1HA  GLY A 254      -5.812 -14.507 -20.403  1.00  3.83           H  
ATOM   2916 2HA  GLY A 254      -4.988 -13.224 -19.550  1.00  3.83           H  
ATOM   2917  N   GLN A 255      -6.935 -13.565 -17.910  1.00  3.63           N  
ATOM   2918  CA  GLN A 255      -8.089 -13.480 -17.017  1.00  3.63           C  
ATOM   2919  C   GLN A 255      -7.813 -12.737 -15.716  1.00  3.63           C  
ATOM   2920  O   GLN A 255      -6.732 -12.856 -15.133  1.00  3.63           O  
ATOM   2921  CB  GLN A 255      -8.656 -14.877 -16.710  1.00  3.63           C  
ATOM   2922  CG  GLN A 255      -9.257 -15.641 -17.923  1.00  3.63           C  
ATOM   2923  CD  GLN A 255      -8.253 -16.404 -18.786  1.00  3.63           C  
ATOM   2924  OE1 GLN A 255      -7.341 -17.089 -18.300  1.00  3.63           O  
ATOM   2925  NE2 GLN A 255      -8.422 -16.296 -20.107  1.00  3.63           N  
ATOM   2926  H   GLN A 255      -5.998 -13.792 -17.572  1.00  3.63           H  
ATOM   2927  HA  GLN A 255      -8.845 -12.920 -17.538  1.00  3.63           H  
ATOM   2928 1HB  GLN A 255      -7.894 -15.495 -16.257  1.00  3.63           H  
ATOM   2929 2HB  GLN A 255      -9.460 -14.768 -15.980  1.00  3.63           H  
ATOM   2930 1HG  GLN A 255      -9.987 -16.355 -17.549  1.00  3.63           H  
ATOM   2931 2HG  GLN A 255      -9.757 -14.912 -18.559  1.00  3.63           H  
ATOM   2932 1HE2 GLN A 255      -7.804 -16.780 -20.731  1.00  3.63           H  
ATOM   2933 2HE2 GLN A 255      -9.164 -15.735 -20.477  1.00  3.63           H  
ATOM   2934  N   GLY A 256      -8.820 -12.015 -15.231  1.00  3.38           N  
ATOM   2935  CA  GLY A 256      -8.605 -11.277 -13.990  1.00  3.38           C  
ATOM   2936  C   GLY A 256      -9.704 -10.308 -13.571  1.00  3.38           C  
ATOM   2937  O   GLY A 256     -10.832 -10.353 -14.060  1.00  3.38           O  
ATOM   2938  H   GLY A 256      -9.695 -11.974 -15.758  1.00  3.38           H  
ATOM   2939 1HA  GLY A 256      -8.418 -11.981 -13.179  1.00  3.38           H  
ATOM   2940 2HA  GLY A 256      -7.690 -10.706 -14.113  1.00  3.38           H  
ATOM   2941  N   ALA A 257      -9.367  -9.449 -12.621  1.00  3.11           N  
ATOM   2942  CA  ALA A 257     -10.338  -8.479 -12.096  1.00  3.11           C  
ATOM   2943  C   ALA A 257      -9.655  -7.271 -11.463  1.00  3.11           C  
ATOM   2944  O   ALA A 257      -8.474  -7.334 -11.114  1.00  3.11           O  
ATOM   2945  CB  ALA A 257     -11.243  -9.151 -11.080  1.00  3.11           C  
ATOM   2946  H   ALA A 257      -8.407  -9.508 -12.268  1.00  3.11           H  
ATOM   2947  HA  ALA A 257     -10.939  -8.120 -12.926  1.00  3.11           H  
ATOM   2948 1HB  ALA A 257     -11.978  -8.431 -10.720  1.00  3.11           H  
ATOM   2949 2HB  ALA A 257     -11.759  -9.991 -11.544  1.00  3.11           H  
ATOM   2950 3HB  ALA A 257     -10.645  -9.509 -10.245  1.00  3.11           H  
ATOM   2951  N   GLY A 258     -10.376  -6.165 -11.304  1.00  2.84           N  
ATOM   2952  CA  GLY A 258      -9.704  -5.067 -10.609  1.00  2.84           C  
ATOM   2953  C   GLY A 258     -10.390  -3.704 -10.551  1.00  2.84           C  
ATOM   2954  O   GLY A 258     -11.379  -3.437 -11.235  1.00  2.84           O  
ATOM   2955  H   GLY A 258     -11.356  -6.125 -11.605  1.00  2.84           H  
ATOM   2956 1HA  GLY A 258      -9.517  -5.395  -9.588  1.00  2.84           H  
ATOM   2957 2HA  GLY A 258      -8.719  -4.930 -11.056  1.00  2.84           H  
ATOM   2958  N   GLY A 259      -9.839  -2.876  -9.657  1.00  2.58           N  
ATOM   2959  CA  GLY A 259     -10.273  -1.512  -9.336  1.00  2.58           C  
ATOM   2960  C   GLY A 259      -9.381  -0.366  -9.840  1.00  2.58           C  
ATOM   2961  O   GLY A 259      -8.925   0.430  -9.023  1.00  2.58           O  
ATOM   2962  H   GLY A 259      -9.012  -3.238  -9.178  1.00  2.58           H  
ATOM   2963 1HA  GLY A 259     -11.275  -1.369  -9.737  1.00  2.58           H  
ATOM   2964 2HA  GLY A 259     -10.369  -1.429  -8.255  1.00  2.58           H  
ATOM   2965  N   ASP A 260      -9.142  -0.256 -11.148  1.00  2.36           N  
ATOM   2966  CA  ASP A 260      -8.304   0.852 -11.655  1.00  2.36           C  
ATOM   2967  C   ASP A 260      -9.077   2.169 -11.522  1.00  2.36           C  
ATOM   2968  O   ASP A 260     -10.170   2.305 -12.082  1.00  2.36           O  
ATOM   2969  CB  ASP A 260      -7.897   0.599 -13.124  1.00  2.36           C  
ATOM   2970  CG  ASP A 260      -6.885   1.633 -13.755  1.00  2.36           C  
ATOM   2971  OD1 ASP A 260      -6.690   2.686 -13.212  1.00  2.36           O  
ATOM   2972  OD2 ASP A 260      -6.309   1.332 -14.795  1.00  2.36           O  
ATOM   2973  H   ASP A 260      -9.532  -0.936 -11.789  1.00  2.36           H  
ATOM   2974  HA  ASP A 260      -7.398   0.922 -11.049  1.00  2.36           H  
ATOM   2975 1HB  ASP A 260      -7.442  -0.390 -13.190  1.00  2.36           H  
ATOM   2976 2HB  ASP A 260      -8.796   0.579 -13.743  1.00  2.36           H  
ATOM   2977  N   VAL A 261      -8.567   3.073 -10.673  1.00  2.18           N  
ATOM   2978  CA  VAL A 261      -9.268   4.335 -10.407  1.00  2.18           C  
ATOM   2979  C   VAL A 261      -8.348   5.556 -10.500  1.00  2.18           C  
ATOM   2980  O   VAL A 261      -7.259   5.551  -9.928  1.00  2.18           O  
ATOM   2981  CB  VAL A 261      -9.910   4.345  -8.995  1.00  2.18           C  
ATOM   2982  CG1 VAL A 261     -10.612   5.667  -8.761  1.00  2.18           C  
ATOM   2983  CG2 VAL A 261     -10.866   3.190  -8.814  1.00  2.18           C  
ATOM   2984  H   VAL A 261      -7.646   2.884 -10.269  1.00  2.18           H  
ATOM   2985  HA  VAL A 261     -10.056   4.436 -11.142  1.00  2.18           H  
ATOM   2986  HB  VAL A 261      -9.146   4.277  -8.277  1.00  2.18           H  
ATOM   2987 1HG1 VAL A 261     -11.033   5.690  -7.754  1.00  2.18           H  
ATOM   2988 2HG1 VAL A 261      -9.906   6.468  -8.858  1.00  2.18           H  
ATOM   2989 3HG1 VAL A 261     -11.409   5.799  -9.489  1.00  2.18           H  
ATOM   2990 1HG2 VAL A 261     -11.284   3.227  -7.810  1.00  2.18           H  
ATOM   2991 2HG2 VAL A 261     -11.649   3.235  -9.522  1.00  2.18           H  
ATOM   2992 3HG2 VAL A 261     -10.350   2.279  -8.940  1.00  2.18           H  
ATOM   2993  N   ILE A 262      -8.782   6.596 -11.214  1.00  2.06           N  
ATOM   2994  CA  ILE A 262      -8.000   7.831 -11.275  1.00  2.06           C  
ATOM   2995  C   ILE A 262      -8.837   8.991 -10.721  1.00  2.06           C  
ATOM   2996  O   ILE A 262      -9.933   9.252 -11.221  1.00  2.06           O  
ATOM   2997  CB  ILE A 262      -7.534   8.173 -12.703  1.00  2.06           C  
ATOM   2998  CG1 ILE A 262      -6.680   7.067 -13.298  1.00  2.06           C  
ATOM   2999  CG2 ILE A 262      -6.723   9.432 -12.650  1.00  2.06           C  
ATOM   3000  CD1 ILE A 262      -6.343   7.299 -14.760  1.00  2.06           C  
ATOM   3001  H   ILE A 262      -9.687   6.519 -11.681  1.00  2.06           H  
ATOM   3002  HA  ILE A 262      -7.118   7.724 -10.650  1.00  2.06           H  
ATOM   3003  HB  ILE A 262      -8.394   8.318 -13.344  1.00  2.06           H  
ATOM   3004 1HG1 ILE A 262      -5.760   6.991 -12.734  1.00  2.06           H  
ATOM   3005 2HG1 ILE A 262      -7.214   6.115 -13.219  1.00  2.06           H  
ATOM   3006 1HG2 ILE A 262      -6.399   9.697 -13.648  1.00  2.06           H  
ATOM   3007 2HG2 ILE A 262      -7.335  10.207 -12.248  1.00  2.06           H  
ATOM   3008 3HG2 ILE A 262      -5.853   9.281 -12.005  1.00  2.06           H  
ATOM   3009 1HD1 ILE A 262      -5.736   6.478 -15.127  1.00  2.06           H  
ATOM   3010 2HD1 ILE A 262      -7.267   7.354 -15.342  1.00  2.06           H  
ATOM   3011 3HD1 ILE A 262      -5.791   8.233 -14.865  1.00  2.06           H  
ATOM   3012  N   GLU A 263      -8.325   9.671  -9.696  1.00  2.02           N  
ATOM   3013  CA  GLU A 263      -9.039  10.774  -9.047  1.00  2.02           C  
ATOM   3014  C   GLU A 263      -8.254  12.083  -9.168  1.00  2.02           C  
ATOM   3015  O   GLU A 263      -7.240  12.252  -8.487  1.00  2.02           O  
ATOM   3016  CB  GLU A 263      -9.263  10.434  -7.568  1.00  2.02           C  
ATOM   3017  CG  GLU A 263     -10.062   9.155  -7.326  1.00  2.02           C  
ATOM   3018  CD  GLU A 263     -10.299   8.834  -5.861  1.00  2.02           C  
ATOM   3019  OE1 GLU A 263      -9.866   9.589  -5.029  1.00  2.02           O  
ATOM   3020  OE2 GLU A 263     -10.901   7.820  -5.583  1.00  2.02           O  
ATOM   3021  H   GLU A 263      -7.411   9.389  -9.341  1.00  2.02           H  
ATOM   3022  HA  GLU A 263     -10.004  10.912  -9.539  1.00  2.02           H  
ATOM   3023 1HB  GLU A 263      -8.296  10.321  -7.075  1.00  2.02           H  
ATOM   3024 2HB  GLU A 263      -9.786  11.255  -7.083  1.00  2.02           H  
ATOM   3025 1HG  GLU A 263     -11.019   9.220  -7.847  1.00  2.02           H  
ATOM   3026 2HG  GLU A 263      -9.493   8.350  -7.760  1.00  2.02           H  
ATOM   3027  N   VAL A 264      -8.733  13.003 -10.002  1.00  2.06           N  
ATOM   3028  CA  VAL A 264      -8.025  14.247 -10.302  1.00  2.06           C  
ATOM   3029  C   VAL A 264      -8.789  15.485  -9.870  1.00  2.06           C  
ATOM   3030  O   VAL A 264      -9.953  15.651 -10.240  1.00  2.06           O  
ATOM   3031  CB  VAL A 264      -7.834  14.378 -11.829  1.00  2.06           C  
ATOM   3032  CG1 VAL A 264      -7.090  15.662 -12.169  1.00  2.06           C  
ATOM   3033  CG2 VAL A 264      -7.165  13.151 -12.369  1.00  2.06           C  
ATOM   3034  H   VAL A 264      -9.603  12.809 -10.490  1.00  2.06           H  
ATOM   3035  HA  VAL A 264      -7.070  14.237  -9.787  1.00  2.06           H  
ATOM   3036  HB  VAL A 264      -8.809  14.461 -12.287  1.00  2.06           H  
ATOM   3037 1HG1 VAL A 264      -6.997  15.749 -13.249  1.00  2.06           H  
ATOM   3038 2HG1 VAL A 264      -7.640  16.519 -11.789  1.00  2.06           H  
ATOM   3039 3HG1 VAL A 264      -6.100  15.644 -11.721  1.00  2.06           H  
ATOM   3040 1HG2 VAL A 264      -7.072  13.232 -13.448  1.00  2.06           H  
ATOM   3041 2HG2 VAL A 264      -6.191  13.025 -11.933  1.00  2.06           H  
ATOM   3042 3HG2 VAL A 264      -7.792  12.310 -12.120  1.00  2.06           H  
ATOM   3043  N   GLY A 265      -8.145  16.385  -9.145  1.00  2.17           N  
ATOM   3044  CA  GLY A 265      -8.879  17.589  -8.816  1.00  2.17           C  
ATOM   3045  C   GLY A 265      -8.151  18.645  -8.010  1.00  2.17           C  
ATOM   3046  O   GLY A 265      -6.997  18.490  -7.602  1.00  2.17           O  
ATOM   3047  H   GLY A 265      -7.189  16.213  -8.824  1.00  2.17           H  
ATOM   3048 1HA  GLY A 265      -9.203  18.045  -9.751  1.00  2.17           H  
ATOM   3049 2HA  GLY A 265      -9.788  17.310  -8.288  1.00  2.17           H  
ATOM   3050  N   GLY A 266      -8.866  19.740  -7.799  1.00  2.34           N  
ATOM   3051  CA  GLY A 266      -8.333  20.896  -7.085  1.00  2.34           C  
ATOM   3052  C   GLY A 266      -8.712  22.177  -7.813  1.00  2.34           C  
ATOM   3053  O   GLY A 266      -9.711  22.227  -8.527  1.00  2.34           O  
ATOM   3054  H   GLY A 266      -9.812  19.744  -8.185  1.00  2.34           H  
ATOM   3055 1HA  GLY A 266      -8.730  20.916  -6.070  1.00  2.34           H  
ATOM   3056 2HA  GLY A 266      -7.249  20.821  -7.013  1.00  2.34           H  
ATOM   3057  N   ALA A 267      -7.929  23.217  -7.625  1.00  2.56           N  
ATOM   3058  CA  ALA A 267      -8.236  24.483  -8.264  1.00  2.56           C  
ATOM   3059  C   ALA A 267      -6.949  25.111  -8.713  1.00  2.56           C  
ATOM   3060  O   ALA A 267      -5.907  24.858  -8.115  1.00  2.56           O  
ATOM   3061  CB  ALA A 267      -8.979  25.400  -7.315  1.00  2.56           C  
ATOM   3062  H   ALA A 267      -7.113  23.137  -7.037  1.00  2.56           H  
ATOM   3063  HA  ALA A 267      -8.840  24.289  -9.146  1.00  2.56           H  
ATOM   3064 1HB  ALA A 267      -9.197  26.339  -7.824  1.00  2.56           H  
ATOM   3065 2HB  ALA A 267      -9.913  24.928  -7.012  1.00  2.56           H  
ATOM   3066 3HB  ALA A 267      -8.366  25.595  -6.439  1.00  2.56           H  
ATOM   3067  N   GLY A 268      -7.004  25.923  -9.759  1.00  2.81           N  
ATOM   3068  CA  GLY A 268      -5.748  26.523 -10.225  1.00  2.81           C  
ATOM   3069  C   GLY A 268      -5.860  27.481 -11.404  1.00  2.81           C  
ATOM   3070  O   GLY A 268      -6.947  27.920 -11.778  1.00  2.81           O  
ATOM   3071  H   GLY A 268      -7.914  26.092 -10.196  1.00  2.81           H  
ATOM   3072 1HA  GLY A 268      -5.286  27.050  -9.390  1.00  2.81           H  
ATOM   3073 2HA  GLY A 268      -5.053  25.725 -10.486  1.00  2.81           H  
ATOM   3074  N   GLN A 269      -4.698  27.812 -11.973  1.00  3.04           N  
ATOM   3075  CA  GLN A 269      -4.556  28.812 -13.034  1.00  3.04           C  
ATOM   3076  C   GLN A 269      -3.918  28.295 -14.322  1.00  3.04           C  
ATOM   3077  O   GLN A 269      -2.871  28.809 -14.724  1.00  3.04           O  
ATOM   3078  CB  GLN A 269      -3.697  29.974 -12.548  1.00  3.04           C  
ATOM   3079  CG  GLN A 269      -4.238  30.811 -11.417  1.00  3.04           C  
ATOM   3080  CD  GLN A 269      -3.221  31.877 -11.052  1.00  3.04           C  
ATOM   3081  OE1 GLN A 269      -2.464  32.313 -11.934  1.00  3.04           O  
ATOM   3082  NE2 GLN A 269      -3.195  32.300  -9.790  1.00  3.04           N  
ATOM   3083  H   GLN A 269      -3.843  27.365 -11.626  1.00  3.04           H  
ATOM   3084  HA  GLN A 269      -5.549  29.184 -13.284  1.00  3.04           H  
ATOM   3085 1HB  GLN A 269      -2.748  29.575 -12.205  1.00  3.04           H  
ATOM   3086 2HB  GLN A 269      -3.487  30.638 -13.385  1.00  3.04           H  
ATOM   3087 1HG  GLN A 269      -5.152  31.303 -11.731  1.00  3.04           H  
ATOM   3088 2HG  GLN A 269      -4.419  30.180 -10.547  1.00  3.04           H  
ATOM   3089 1HE2 GLN A 269      -2.543  33.005  -9.508  1.00  3.04           H  
ATOM   3090 2HE2 GLN A 269      -3.829  31.916  -9.120  1.00  3.04           H  
ATOM   3091  N   GLY A 270      -4.510  27.280 -14.950  1.00  3.21           N  
ATOM   3092  CA  GLY A 270      -3.950  26.731 -16.188  1.00  3.21           C  
ATOM   3093  C   GLY A 270      -4.259  27.689 -17.342  1.00  3.21           C  
ATOM   3094  O   GLY A 270      -4.832  28.755 -17.114  1.00  3.21           O  
ATOM   3095  H   GLY A 270      -5.363  26.896 -14.566  1.00  3.21           H  
ATOM   3096 1HA  GLY A 270      -2.880  26.581 -16.089  1.00  3.21           H  
ATOM   3097 2HA  GLY A 270      -4.394  25.756 -16.391  1.00  3.21           H  
ATOM   3098  N   GLY A 271      -3.901  27.331 -18.576  1.00  3.31           N  
ATOM   3099  CA  GLY A 271      -4.137  28.272 -19.670  1.00  3.31           C  
ATOM   3100  C   GLY A 271      -3.609  27.825 -21.032  1.00  3.31           C  
ATOM   3101  O   GLY A 271      -3.279  26.659 -21.233  1.00  3.31           O  
ATOM   3102  H   GLY A 271      -3.462  26.440 -18.751  1.00  3.31           H  
ATOM   3103 1HA  GLY A 271      -5.208  28.459 -19.746  1.00  3.31           H  
ATOM   3104 2HA  GLY A 271      -3.683  29.228 -19.413  1.00  3.31           H  
ATOM   3105  N   TYR A 272      -3.605  28.780 -21.964  1.00  3.30           N  
ATOM   3106  CA  TYR A 272      -3.236  28.672 -23.388  1.00  3.30           C  
ATOM   3107  C   TYR A 272      -1.826  28.222 -23.715  1.00  3.30           C  
ATOM   3108  O   TYR A 272      -0.874  28.689 -23.086  1.00  3.30           O  
ATOM   3109  CB  TYR A 272      -3.419  30.037 -24.058  1.00  3.30           C  
ATOM   3110  CG  TYR A 272      -3.011  30.076 -25.529  1.00  3.30           C  
ATOM   3111  CD1 TYR A 272      -3.869  29.645 -26.512  1.00  3.30           C  
ATOM   3112  CD2 TYR A 272      -1.745  30.529 -25.874  1.00  3.30           C  
ATOM   3113  CE1 TYR A 272      -3.480  29.657 -27.838  1.00  3.30           C  
ATOM   3114  CE2 TYR A 272      -1.350  30.545 -27.196  1.00  3.30           C  
ATOM   3115  CZ  TYR A 272      -2.214  30.111 -28.178  1.00  3.30           C  
ATOM   3116  OH  TYR A 272      -1.820  30.130 -29.498  1.00  3.30           O  
ATOM   3117  H   TYR A 272      -3.902  29.697 -21.649  1.00  3.30           H  
ATOM   3118  HA  TYR A 272      -3.900  27.945 -23.851  1.00  3.30           H  
ATOM   3119 1HB  TYR A 272      -4.466  30.336 -23.987  1.00  3.30           H  
ATOM   3120 2HB  TYR A 272      -2.830  30.781 -23.522  1.00  3.30           H  
ATOM   3121  HD1 TYR A 272      -4.845  29.302 -26.247  1.00  3.30           H  
ATOM   3122  HD2 TYR A 272      -1.059  30.865 -25.097  1.00  3.30           H  
ATOM   3123  HE1 TYR A 272      -4.168  29.315 -28.610  1.00  3.30           H  
ATOM   3124  HE2 TYR A 272      -0.356  30.899 -27.463  1.00  3.30           H  
ATOM   3125  HH  TYR A 272      -0.938  30.506 -29.564  1.00  3.30           H  
ATOM   3126  N   GLY A 273      -1.686  27.352 -24.726  1.00  3.21           N  
ATOM   3127  CA  GLY A 273      -0.363  26.966 -25.206  1.00  3.21           C  
ATOM   3128  C   GLY A 273      -0.227  25.487 -25.541  1.00  3.21           C  
ATOM   3129  O   GLY A 273      -0.983  24.647 -25.054  1.00  3.21           O  
ATOM   3130  H   GLY A 273      -2.512  26.969 -25.197  1.00  3.21           H  
ATOM   3131 1HA  GLY A 273      -0.130  27.553 -26.093  1.00  3.21           H  
ATOM   3132 2HA  GLY A 273       0.380  27.238 -24.460  1.00  3.21           H  
ATOM   3133  N   GLY A 274       0.777  25.176 -26.362  1.00  3.04           N  
ATOM   3134  CA  GLY A 274       1.074  23.807 -26.776  1.00  3.04           C  
ATOM   3135  C   GLY A 274       0.716  23.508 -28.238  1.00  3.04           C  
ATOM   3136  O   GLY A 274      -0.381  23.858 -28.713  1.00  3.04           O  
ATOM   3137  H   GLY A 274       1.360  25.919 -26.718  1.00  3.04           H  
ATOM   3138 1HA  GLY A 274       2.129  23.621 -26.617  1.00  3.04           H  
ATOM   3139 2HA  GLY A 274       0.542  23.114 -26.126  1.00  3.04           H  
ATOM   3140  N   LEU A 275       1.655  22.854 -28.938  1.00  2.84           N  
ATOM   3141  CA  LEU A 275       1.466  22.493 -30.345  1.00  2.84           C  
ATOM   3142  C   LEU A 275       1.996  21.087 -30.653  1.00  2.84           C  
ATOM   3143  O   LEU A 275       3.119  20.751 -30.262  1.00  2.84           O  
ATOM   3144  CB  LEU A 275       2.183  23.509 -31.246  1.00  2.84           C  
ATOM   3145  CG  LEU A 275       1.971  23.382 -32.784  1.00  2.84           C  
ATOM   3146  CD1 LEU A 275       2.123  24.758 -33.404  1.00  2.84           C  
ATOM   3147  CD2 LEU A 275       2.986  22.435 -33.408  1.00  2.84           C  
ATOM   3148  H   LEU A 275       2.537  22.637 -28.467  1.00  2.84           H  
ATOM   3149  HA  LEU A 275       0.409  22.524 -30.556  1.00  2.84           H  
ATOM   3150 1HB  LEU A 275       1.852  24.506 -30.959  1.00  2.84           H  
ATOM   3151 2HB  LEU A 275       3.247  23.440 -31.052  1.00  2.84           H  
ATOM   3152  HG  LEU A 275       0.959  23.012 -32.980  1.00  2.84           H  
ATOM   3153 1HD1 LEU A 275       1.973  24.690 -34.478  1.00  2.84           H  
ATOM   3154 2HD1 LEU A 275       1.389  25.439 -32.972  1.00  2.84           H  
ATOM   3155 3HD1 LEU A 275       3.127  25.130 -33.206  1.00  2.84           H  
ATOM   3156 1HD2 LEU A 275       2.806  22.378 -34.479  1.00  2.84           H  
ATOM   3157 2HD2 LEU A 275       3.972  22.808 -33.238  1.00  2.84           H  
ATOM   3158 3HD2 LEU A 275       2.902  21.453 -32.981  1.00  2.84           H  
ATOM   3159  N   GLY A 276       1.214  20.266 -31.360  1.00  2.64           N  
ATOM   3160  CA  GLY A 276       1.770  18.956 -31.698  1.00  2.64           C  
ATOM   3161  C   GLY A 276       0.895  17.963 -32.460  1.00  2.64           C  
ATOM   3162  O   GLY A 276      -0.279  18.210 -32.761  1.00  2.64           O  
ATOM   3163  H   GLY A 276       0.283  20.578 -31.650  1.00  2.64           H  
ATOM   3164 1HA  GLY A 276       2.678  19.117 -32.277  1.00  2.64           H  
ATOM   3165 2HA  GLY A 276       2.100  18.481 -30.775  1.00  2.64           H  
ATOM   3166  N   SER A 277       1.515  16.815 -32.745  1.00  2.46           N  
ATOM   3167  CA  SER A 277       0.889  15.726 -33.506  1.00  2.46           C  
ATOM   3168  C   SER A 277       1.265  14.339 -32.979  1.00  2.46           C  
ATOM   3169  O   SER A 277       2.455  14.022 -32.838  1.00  2.46           O  
ATOM   3170  CB  SER A 277       1.271  15.831 -34.966  1.00  2.46           C  
ATOM   3171  OG  SER A 277       0.736  14.769 -35.702  1.00  2.46           O  
ATOM   3172  H   SER A 277       2.485  16.743 -32.425  1.00  2.46           H  
ATOM   3173  HA  SER A 277      -0.185  15.838 -33.424  1.00  2.46           H  
ATOM   3174 1HB  SER A 277       0.899  16.774 -35.363  1.00  2.46           H  
ATOM   3175 2HB  SER A 277       2.357  15.837 -35.063  1.00  2.46           H  
ATOM   3176  HG  SER A 277      -0.183  14.689 -35.418  1.00  2.46           H  
ATOM   3177  N   GLN A 278       0.244  13.509 -32.738  1.00  2.33           N  
ATOM   3178  CA  GLN A 278       0.462  12.181 -32.158  1.00  2.33           C  
ATOM   3179  C   GLN A 278      -0.395  11.057 -32.736  1.00  2.33           C  
ATOM   3180  O   GLN A 278      -1.587  11.242 -32.991  1.00  2.33           O  
ATOM   3181  CB  GLN A 278       0.191  12.239 -30.652  1.00  2.33           C  
ATOM   3182  CG  GLN A 278       0.453  10.937 -29.876  1.00  2.33           C  
ATOM   3183  CD  GLN A 278       0.197  11.119 -28.395  1.00  2.33           C  
ATOM   3184  OE1 GLN A 278      -0.921  11.519 -28.005  1.00  2.33           O  
ATOM   3185  NE2 GLN A 278       1.192  10.837 -27.536  1.00  2.33           N  
ATOM   3186  H   GLN A 278      -0.704  13.847 -32.919  1.00  2.33           H  
ATOM   3187  HA  GLN A 278       1.497  11.925 -32.322  1.00  2.33           H  
ATOM   3188 1HB  GLN A 278       0.810  13.015 -30.208  1.00  2.33           H  
ATOM   3189 2HB  GLN A 278      -0.850  12.520 -30.489  1.00  2.33           H  
ATOM   3190 1HG  GLN A 278      -0.219  10.160 -30.232  1.00  2.33           H  
ATOM   3191 2HG  GLN A 278       1.489  10.631 -30.023  1.00  2.33           H  
ATOM   3192 1HE2 GLN A 278       1.044  10.952 -26.555  1.00  2.33           H  
ATOM   3193 2HE2 GLN A 278       2.110  10.489 -27.844  1.00  2.33           H  
ATOM   3194  N   GLY A 279       0.196   9.877 -32.895  1.00  2.24           N  
ATOM   3195  CA  GLY A 279      -0.638   8.758 -33.315  1.00  2.24           C  
ATOM   3196  C   GLY A 279       0.032   7.392 -33.386  1.00  2.24           C  
ATOM   3197  O   GLY A 279       1.256   7.255 -33.304  1.00  2.24           O  
ATOM   3198  H   GLY A 279       1.196   9.783 -32.705  1.00  2.24           H  
ATOM   3199 1HA  GLY A 279      -1.479   8.689 -32.627  1.00  2.24           H  
ATOM   3200 2HA  GLY A 279      -1.066   8.989 -34.289  1.00  2.24           H  
ATOM   3201  N   THR A 280      -0.824   6.388 -33.538  1.00  2.20           N  
ATOM   3202  CA  THR A 280      -0.382   4.992 -33.576  1.00  2.20           C  
ATOM   3203  C   THR A 280      -0.920   4.182 -34.740  1.00  2.20           C  
ATOM   3204  O   THR A 280      -2.138   4.146 -34.974  1.00  2.20           O  
ATOM   3205  CB  THR A 280      -0.769   4.281 -32.269  1.00  2.20           C  
ATOM   3206  OG1 THR A 280      -0.109   4.927 -31.169  1.00  2.20           O  
ATOM   3207  CG2 THR A 280      -0.381   2.792 -32.320  1.00  2.20           C  
ATOM   3208  H   THR A 280      -1.811   6.639 -33.625  1.00  2.20           H  
ATOM   3209  HA  THR A 280       0.706   4.981 -33.651  1.00  2.20           H  
ATOM   3210  HB  THR A 280      -1.845   4.361 -32.119  1.00  2.20           H  
ATOM   3211  HG1 THR A 280       0.855   4.811 -31.274  1.00  2.20           H  
ATOM   3212 1HG2 THR A 280      -0.661   2.314 -31.385  1.00  2.20           H  
ATOM   3213 2HG2 THR A 280      -0.904   2.302 -33.137  1.00  2.20           H  
ATOM   3214 3HG2 THR A 280       0.688   2.688 -32.474  1.00  2.20           H  
ATOM   3215  N   SER A 281      -0.008   3.456 -35.394  1.00  2.23           N  
ATOM   3216  CA  SER A 281      -0.385   2.560 -36.475  1.00  2.23           C  
ATOM   3217  C   SER A 281      -0.023   1.107 -36.144  1.00  2.23           C  
ATOM   3218  O   SER A 281       1.069   0.838 -35.636  1.00  2.23           O  
ATOM   3219  CB  SER A 281       0.288   2.991 -37.756  1.00  2.23           C  
ATOM   3220  OG  SER A 281       0.012   2.093 -38.791  1.00  2.23           O  
ATOM   3221  H   SER A 281       0.979   3.555 -35.139  1.00  2.23           H  
ATOM   3222  HA  SER A 281      -1.449   2.633 -36.609  1.00  2.23           H  
ATOM   3223 1HB  SER A 281      -0.070   3.982 -38.029  1.00  2.23           H  
ATOM   3224 2HB  SER A 281       1.366   3.060 -37.602  1.00  2.23           H  
ATOM   3225  HG  SER A 281      -0.928   1.881 -38.710  1.00  2.23           H  
ATOM   3226  N   GLY A 282      -0.923   0.167 -36.431  1.00  2.31           N  
ATOM   3227  CA  GLY A 282      -0.553  -1.217 -36.137  1.00  2.31           C  
ATOM   3228  C   GLY A 282      -1.594  -2.305 -36.385  1.00  2.31           C  
ATOM   3229  O   GLY A 282      -2.640  -2.090 -37.013  1.00  2.31           O  
ATOM   3230  H   GLY A 282      -1.826   0.435 -36.825  1.00  2.31           H  
ATOM   3231 1HA  GLY A 282       0.341  -1.461 -36.710  1.00  2.31           H  
ATOM   3232 2HA  GLY A 282      -0.250  -1.272 -35.092  1.00  2.31           H  
ATOM   3233  N   ARG A 283      -1.254  -3.487 -35.883  1.00  2.43           N  
ATOM   3234  CA  ARG A 283      -2.062  -4.694 -36.035  1.00  2.43           C  
ATOM   3235  C   ARG A 283      -2.129  -5.511 -34.745  1.00  2.43           C  
ATOM   3236  O   ARG A 283      -1.136  -5.606 -34.019  1.00  2.43           O  
ATOM   3237  CB  ARG A 283      -1.502  -5.551 -37.158  1.00  2.43           C  
ATOM   3238  CG  ARG A 283      -2.264  -6.828 -37.458  1.00  2.43           C  
ATOM   3239  CD  ARG A 283      -1.748  -7.491 -38.683  1.00  2.43           C  
ATOM   3240  NE  ARG A 283      -2.468  -8.719 -38.980  1.00  2.43           N  
ATOM   3241  CZ  ARG A 283      -2.241  -9.504 -40.053  1.00  2.43           C  
ATOM   3242  NH1 ARG A 283      -1.311  -9.181 -40.925  1.00  2.43           N  
ATOM   3243  NH2 ARG A 283      -2.958 -10.601 -40.229  1.00  2.43           N  
ATOM   3244  H   ARG A 283      -0.350  -3.533 -35.406  1.00  2.43           H  
ATOM   3245  HA  ARG A 283      -3.064  -4.388 -36.302  1.00  2.43           H  
ATOM   3246 1HB  ARG A 283      -1.482  -4.967 -38.075  1.00  2.43           H  
ATOM   3247 2HB  ARG A 283      -0.474  -5.827 -36.924  1.00  2.43           H  
ATOM   3248 1HG  ARG A 283      -2.154  -7.524 -36.625  1.00  2.43           H  
ATOM   3249 2HG  ARG A 283      -3.319  -6.599 -37.605  1.00  2.43           H  
ATOM   3250 1HD  ARG A 283      -1.857  -6.817 -39.532  1.00  2.43           H  
ATOM   3251 2HD  ARG A 283      -0.696  -7.738 -38.546  1.00  2.43           H  
ATOM   3252  HE  ARG A 283      -3.194  -9.000 -38.335  1.00  2.43           H  
ATOM   3253 1HH1 ARG A 283      -0.765  -8.341 -40.794  1.00  2.43           H  
ATOM   3254 2HH1 ARG A 283      -1.147  -9.770 -41.729  1.00  2.43           H  
ATOM   3255 1HH2 ARG A 283      -3.676 -10.850 -39.562  1.00  2.43           H  
ATOM   3256 2HH2 ARG A 283      -2.792 -11.189 -41.033  1.00  2.43           H  
ATOM   3257  N   GLY A 284      -3.299  -6.061 -34.428  1.00  2.58           N  
ATOM   3258  CA  GLY A 284      -3.356  -6.862 -33.205  1.00  2.58           C  
ATOM   3259  C   GLY A 284      -4.744  -7.164 -32.657  1.00  2.58           C  
ATOM   3260  O   GLY A 284      -5.744  -7.189 -33.382  1.00  2.58           O  
ATOM   3261  H   GLY A 284      -4.104  -5.923 -35.043  1.00  2.58           H  
ATOM   3262 1HA  GLY A 284      -2.817  -7.797 -33.361  1.00  2.58           H  
ATOM   3263 2HA  GLY A 284      -2.808  -6.321 -32.440  1.00  2.58           H  
ATOM   3264  N   GLY A 285      -4.790  -7.414 -31.354  1.00  2.73           N  
ATOM   3265  CA  GLY A 285      -6.075  -7.735 -30.740  1.00  2.73           C  
ATOM   3266  C   GLY A 285      -6.069  -7.898 -29.227  1.00  2.73           C  
ATOM   3267  O   GLY A 285      -5.028  -7.809 -28.562  1.00  2.73           O  
ATOM   3268  H   GLY A 285      -3.911  -7.392 -30.830  1.00  2.73           H  
ATOM   3269 1HA  GLY A 285      -6.787  -6.952 -30.999  1.00  2.73           H  
ATOM   3270 2HA  GLY A 285      -6.462  -8.649 -31.190  1.00  2.73           H  
ATOM   3271  N   LEU A 286      -7.271  -8.115 -28.703  1.00  2.84           N  
ATOM   3272  CA  LEU A 286      -7.483  -8.216 -27.260  1.00  2.84           C  
ATOM   3273  C   LEU A 286      -8.568  -9.222 -26.863  1.00  2.84           C  
ATOM   3274  O   LEU A 286      -9.608  -9.282 -27.510  1.00  2.84           O  
ATOM   3275  CB  LEU A 286      -7.838  -6.813 -26.730  1.00  2.84           C  
ATOM   3276  CG  LEU A 286      -7.993  -6.641 -25.199  1.00  2.84           C  
ATOM   3277  CD1 LEU A 286      -7.581  -5.226 -24.830  1.00  2.84           C  
ATOM   3278  CD2 LEU A 286      -9.431  -6.877 -24.767  1.00  2.84           C  
ATOM   3279  H   LEU A 286      -8.052  -8.184 -29.360  1.00  2.84           H  
ATOM   3280  HA  LEU A 286      -6.550  -8.529 -26.820  1.00  2.84           H  
ATOM   3281 1HB  LEU A 286      -7.061  -6.124 -27.052  1.00  2.84           H  
ATOM   3282 2HB  LEU A 286      -8.771  -6.506 -27.188  1.00  2.84           H  
ATOM   3283  HG  LEU A 286      -7.338  -7.345 -24.689  1.00  2.84           H  
ATOM   3284 1HD1 LEU A 286      -7.674  -5.085 -23.756  1.00  2.84           H  
ATOM   3285 2HD1 LEU A 286      -6.549  -5.054 -25.132  1.00  2.84           H  
ATOM   3286 3HD1 LEU A 286      -8.230  -4.519 -25.342  1.00  2.84           H  
ATOM   3287 1HD2 LEU A 286      -9.505  -6.745 -23.688  1.00  2.84           H  
ATOM   3288 2HD2 LEU A 286     -10.071  -6.162 -25.257  1.00  2.84           H  
ATOM   3289 3HD2 LEU A 286      -9.747  -7.875 -25.027  1.00  2.84           H  
ATOM   3290  N   GLY A 287      -8.346  -9.996 -25.798  1.00  2.88           N  
ATOM   3291  CA  GLY A 287      -9.415 -10.902 -25.344  1.00  2.88           C  
ATOM   3292  C   GLY A 287      -9.109 -11.687 -24.065  1.00  2.88           C  
ATOM   3293  O   GLY A 287      -7.959 -11.825 -23.644  1.00  2.88           O  
ATOM   3294  H   GLY A 287      -7.449  -9.916 -25.312  1.00  2.88           H  
ATOM   3295 1HA  GLY A 287     -10.327 -10.324 -25.191  1.00  2.88           H  
ATOM   3296 2HA  GLY A 287      -9.637 -11.607 -26.144  1.00  2.88           H  
ATOM   3297  N   GLY A 288     -10.162 -12.227 -23.462  1.00  2.83           N  
ATOM   3298  CA  GLY A 288     -10.008 -12.938 -22.204  1.00  2.83           C  
ATOM   3299  C   GLY A 288     -11.319 -12.962 -21.433  1.00  2.83           C  
ATOM   3300  O   GLY A 288     -12.392 -13.067 -22.023  1.00  2.83           O  
ATOM   3301  H   GLY A 288     -11.088 -12.108 -23.856  1.00  2.83           H  
ATOM   3302 1HA  GLY A 288      -9.653 -13.952 -22.380  1.00  2.83           H  
ATOM   3303 2HA  GLY A 288      -9.261 -12.420 -21.623  1.00  2.83           H  
ATOM   3304  N   GLN A 289     -11.224 -12.928 -20.109  1.00  2.70           N  
ATOM   3305  CA  GLN A 289     -12.429 -12.940 -19.271  1.00  2.70           C  
ATOM   3306  C   GLN A 289     -12.154 -12.307 -17.910  1.00  2.70           C  
ATOM   3307  O   GLN A 289     -11.037 -12.375 -17.399  1.00  2.70           O  
ATOM   3308  CB  GLN A 289     -12.983 -14.363 -19.129  1.00  2.70           C  
ATOM   3309  CG  GLN A 289     -14.300 -14.477 -18.344  1.00  2.70           C  
ATOM   3310  CD  GLN A 289     -15.442 -13.709 -19.013  1.00  2.70           C  
ATOM   3311  OE1 GLN A 289     -15.521 -12.470 -18.884  1.00  2.70           O  
ATOM   3312  NE2 GLN A 289     -16.308 -14.440 -19.726  1.00  2.70           N  
ATOM   3313  H   GLN A 289     -10.288 -12.865 -19.704  1.00  2.70           H  
ATOM   3314  HA  GLN A 289     -13.191 -12.337 -19.764  1.00  2.70           H  
ATOM   3315 1HB  GLN A 289     -13.145 -14.793 -20.119  1.00  2.70           H  
ATOM   3316 2HB  GLN A 289     -12.251 -14.985 -18.623  1.00  2.70           H  
ATOM   3317 1HG  GLN A 289     -14.584 -15.528 -18.327  1.00  2.70           H  
ATOM   3318 2HG  GLN A 289     -14.173 -14.123 -17.327  1.00  2.70           H  
ATOM   3319 1HE2 GLN A 289     -17.079 -14.026 -20.211  1.00  2.70           H  
ATOM   3320 2HE2 GLN A 289     -16.179 -15.431 -19.792  1.00  2.70           H  
ATOM   3321  N   GLY A 290     -13.160 -11.688 -17.317  1.00  2.50           N  
ATOM   3322  CA  GLY A 290     -12.899 -11.095 -16.015  1.00  2.50           C  
ATOM   3323  C   GLY A 290     -13.931 -10.106 -15.504  1.00  2.50           C  
ATOM   3324  O   GLY A 290     -15.048 -10.024 -15.996  1.00  2.50           O  
ATOM   3325  H   GLY A 290     -14.079 -11.670 -17.763  1.00  2.50           H  
ATOM   3326 1HA  GLY A 290     -12.763 -11.887 -15.278  1.00  2.50           H  
ATOM   3327 2HA  GLY A 290     -11.950 -10.578 -16.090  1.00  2.50           H  
ATOM   3328  N   ALA A 291     -13.528  -9.358 -14.483  1.00  2.25           N  
ATOM   3329  CA  ALA A 291     -14.389  -8.368 -13.836  1.00  2.25           C  
ATOM   3330  C   ALA A 291     -13.586  -7.117 -13.501  1.00  2.25           C  
ATOM   3331  O   ALA A 291     -13.451  -6.723 -12.336  1.00  2.25           O  
ATOM   3332  CB  ALA A 291     -15.042  -8.940 -12.594  1.00  2.25           C  
ATOM   3333  H   ALA A 291     -12.575  -9.512 -14.149  1.00  2.25           H  
ATOM   3334  HA  ALA A 291     -15.171  -8.083 -14.541  1.00  2.25           H  
ATOM   3335 1HB  ALA A 291     -15.693  -8.188 -12.149  1.00  2.25           H  
ATOM   3336 2HB  ALA A 291     -15.631  -9.817 -12.867  1.00  2.25           H  
ATOM   3337 3HB  ALA A 291     -14.277  -9.227 -11.878  1.00  2.25           H  
ATOM   3338  N   GLY A 292     -12.988  -6.538 -14.529  1.00  1.98           N  
ATOM   3339  CA  GLY A 292     -12.219  -5.320 -14.347  1.00  1.98           C  
ATOM   3340  C   GLY A 292     -13.083  -4.096 -14.624  1.00  1.98           C  
ATOM   3341  O   GLY A 292     -14.285  -4.209 -14.914  1.00  1.98           O  
ATOM   3342  H   GLY A 292     -13.103  -6.933 -15.452  1.00  1.98           H  
ATOM   3343 1HA  GLY A 292     -11.836  -5.265 -13.335  1.00  1.98           H  
ATOM   3344 2HA  GLY A 292     -11.360  -5.327 -15.018  1.00  1.98           H  
ATOM   3345  N   GLY A 293     -12.448  -2.940 -14.603  1.00  1.72           N  
ATOM   3346  CA  GLY A 293     -13.147  -1.697 -14.842  1.00  1.72           C  
ATOM   3347  C   GLY A 293     -12.215  -0.516 -14.713  1.00  1.72           C  
ATOM   3348  O   GLY A 293     -11.030  -0.668 -14.396  1.00  1.72           O  
ATOM   3349  H   GLY A 293     -11.466  -2.919 -14.368  1.00  1.72           H  
ATOM   3350 1HA  GLY A 293     -13.587  -1.704 -15.840  1.00  1.72           H  
ATOM   3351 2HA  GLY A 293     -13.967  -1.595 -14.132  1.00  1.72           H  
ATOM   3352  N   ASP A 294     -12.773   0.656 -14.968  1.00  1.50           N  
ATOM   3353  CA  ASP A 294     -12.017   1.907 -14.959  1.00  1.50           C  
ATOM   3354  C   ASP A 294     -12.870   3.091 -14.506  1.00  1.50           C  
ATOM   3355  O   ASP A 294     -13.813   3.486 -15.203  1.00  1.50           O  
ATOM   3356  CB  ASP A 294     -11.430   2.143 -16.361  1.00  1.50           C  
ATOM   3357  CG  ASP A 294     -10.496   3.363 -16.514  1.00  1.50           C  
ATOM   3358  OD1 ASP A 294     -10.494   4.201 -15.663  1.00  1.50           O  
ATOM   3359  OD2 ASP A 294      -9.791   3.422 -17.506  1.00  1.50           O  
ATOM   3360  H   ASP A 294     -13.770   0.643 -15.209  1.00  1.50           H  
ATOM   3361  HA  ASP A 294     -11.189   1.803 -14.258  1.00  1.50           H  
ATOM   3362 1HB  ASP A 294     -10.868   1.257 -16.654  1.00  1.50           H  
ATOM   3363 2HB  ASP A 294     -12.255   2.245 -17.076  1.00  1.50           H  
ATOM   3364  N   VAL A 295     -12.572   3.619 -13.322  1.00  1.34           N  
ATOM   3365  CA  VAL A 295     -13.329   4.745 -12.785  1.00  1.34           C  
ATOM   3366  C   VAL A 295     -12.481   6.002 -12.792  1.00  1.34           C  
ATOM   3367  O   VAL A 295     -11.424   6.042 -12.154  1.00  1.34           O  
ATOM   3368  CB  VAL A 295     -13.773   4.491 -11.343  1.00  1.34           C  
ATOM   3369  CG1 VAL A 295     -14.542   5.707 -10.807  1.00  1.34           C  
ATOM   3370  CG2 VAL A 295     -14.581   3.200 -11.272  1.00  1.34           C  
ATOM   3371  H   VAL A 295     -11.770   3.238 -12.809  1.00  1.34           H  
ATOM   3372  HA  VAL A 295     -14.208   4.907 -13.405  1.00  1.34           H  
ATOM   3373  HB  VAL A 295     -12.914   4.399 -10.740  1.00  1.34           H  
ATOM   3374 1HG1 VAL A 295     -14.825   5.530  -9.770  1.00  1.34           H  
ATOM   3375 2HG1 VAL A 295     -13.902   6.589 -10.859  1.00  1.34           H  
ATOM   3376 3HG1 VAL A 295     -15.428   5.885 -11.392  1.00  1.34           H  
ATOM   3377 1HG2 VAL A 295     -14.872   3.011 -10.239  1.00  1.34           H  
ATOM   3378 2HG2 VAL A 295     -15.462   3.272 -11.883  1.00  1.34           H  
ATOM   3379 3HG2 VAL A 295     -13.968   2.372 -11.633  1.00  1.34           H  
ATOM   3380  N   ILE A 296     -12.935   7.024 -13.491  1.00  1.25           N  
ATOM   3381  CA  ILE A 296     -12.197   8.270 -13.557  1.00  1.25           C  
ATOM   3382  C   ILE A 296     -13.028   9.428 -13.046  1.00  1.25           C  
ATOM   3383  O   ILE A 296     -14.132   9.668 -13.556  1.00  1.25           O  
ATOM   3384  CB  ILE A 296     -11.715   8.579 -14.982  1.00  1.25           C  
ATOM   3385  CG1 ILE A 296     -10.818   7.457 -15.488  1.00  1.25           C  
ATOM   3386  CG2 ILE A 296     -10.949   9.888 -14.969  1.00  1.25           C  
ATOM   3387  CD1 ILE A 296     -10.459   7.576 -16.933  1.00  1.25           C  
ATOM   3388  H   ILE A 296     -13.819   6.915 -13.994  1.00  1.25           H  
ATOM   3389  HA  ILE A 296     -11.315   8.182 -12.922  1.00  1.25           H  
ATOM   3390  HB  ILE A 296     -12.574   8.652 -15.655  1.00  1.25           H  
ATOM   3391 1HG1 ILE A 296      -9.906   7.439 -14.904  1.00  1.25           H  
ATOM   3392 2HG1 ILE A 296     -11.328   6.505 -15.355  1.00  1.25           H  
ATOM   3393 1HG2 ILE A 296     -10.599  10.122 -15.970  1.00  1.25           H  
ATOM   3394 2HG2 ILE A 296     -11.601  10.674 -14.622  1.00  1.25           H  
ATOM   3395 3HG2 ILE A 296     -10.094   9.801 -14.294  1.00  1.25           H  
ATOM   3396 1HD1 ILE A 296      -9.824   6.726 -17.210  1.00  1.25           H  
ATOM   3397 2HD1 ILE A 296     -11.368   7.561 -17.534  1.00  1.25           H  
ATOM   3398 3HD1 ILE A 296      -9.921   8.505 -17.104  1.00  1.25           H  
ATOM   3399  N   GLU A 297     -12.499  10.134 -12.060  1.00  1.22           N  
ATOM   3400  CA  GLU A 297     -13.154  11.286 -11.470  1.00  1.22           C  
ATOM   3401  C   GLU A 297     -12.333  12.550 -11.670  1.00  1.22           C  
ATOM   3402  O   GLU A 297     -11.145  12.564 -11.339  1.00  1.22           O  
ATOM   3403  CB  GLU A 297     -13.397  11.075  -9.973  1.00  1.22           C  
ATOM   3404  CG  GLU A 297     -14.064  12.283  -9.289  1.00  1.22           C  
ATOM   3405  CD  GLU A 297     -14.341  12.092  -7.819  1.00  1.22           C  
ATOM   3406  OE1 GLU A 297     -14.118  11.018  -7.325  1.00  1.22           O  
ATOM   3407  OE2 GLU A 297     -14.757  13.038  -7.185  1.00  1.22           O  
ATOM   3408  H   GLU A 297     -11.584   9.849 -11.708  1.00  1.22           H  
ATOM   3409  HA  GLU A 297     -14.110  11.410 -11.959  1.00  1.22           H  
ATOM   3410 1HB  GLU A 297     -14.045  10.209  -9.829  1.00  1.22           H  
ATOM   3411 2HB  GLU A 297     -12.452  10.869  -9.471  1.00  1.22           H  
ATOM   3412 1HG  GLU A 297     -13.411  13.149  -9.406  1.00  1.22           H  
ATOM   3413 2HG  GLU A 297     -15.000  12.502  -9.807  1.00  1.22           H  
ATOM   3414  N   VAL A 298     -12.938  13.587 -12.245  1.00  1.26           N  
ATOM   3415  CA  VAL A 298     -12.224  14.838 -12.477  1.00  1.26           C  
ATOM   3416  C   VAL A 298     -13.017  16.053 -11.994  1.00  1.26           C  
ATOM   3417  O   VAL A 298     -14.131  16.280 -12.472  1.00  1.26           O  
ATOM   3418  CB  VAL A 298     -11.921  15.033 -13.975  1.00  1.26           C  
ATOM   3419  CG1 VAL A 298     -11.169  16.330 -14.166  1.00  1.26           C  
ATOM   3420  CG2 VAL A 298     -11.135  13.844 -14.518  1.00  1.26           C  
ATOM   3421  H   VAL A 298     -13.924  13.497 -12.489  1.00  1.26           H  
ATOM   3422  HA  VAL A 298     -11.285  14.794 -11.943  1.00  1.26           H  
ATOM   3423  HB  VAL A 298     -12.847  15.127 -14.514  1.00  1.26           H  
ATOM   3424 1HG1 VAL A 298     -10.971  16.481 -15.225  1.00  1.26           H  
ATOM   3425 2HG1 VAL A 298     -11.763  17.160 -13.790  1.00  1.26           H  
ATOM   3426 3HG1 VAL A 298     -10.223  16.283 -13.620  1.00  1.26           H  
ATOM   3427 1HG2 VAL A 298     -10.934  13.994 -15.577  1.00  1.26           H  
ATOM   3428 2HG2 VAL A 298     -10.195  13.746 -13.983  1.00  1.26           H  
ATOM   3429 3HG2 VAL A 298     -11.715  12.944 -14.391  1.00  1.26           H  
ATOM   3430  N   GLY A 299     -12.432  16.895 -11.144  1.00  1.36           N  
ATOM   3431  CA  GLY A 299     -13.214  18.064 -10.754  1.00  1.36           C  
ATOM   3432  C   GLY A 299     -12.562  19.097  -9.842  1.00  1.36           C  
ATOM   3433  O   GLY A 299     -11.431  18.938  -9.373  1.00  1.36           O  
ATOM   3434  H   GLY A 299     -11.510  16.680 -10.764  1.00  1.36           H  
ATOM   3435 1HA  GLY A 299     -13.524  18.571 -11.668  1.00  1.36           H  
ATOM   3436 2HA  GLY A 299     -14.130  17.715 -10.277  1.00  1.36           H  
ATOM   3437  N   GLY A 300     -13.308  20.177  -9.606  1.00  1.51           N  
ATOM   3438  CA  GLY A 300     -12.779  21.278  -8.802  1.00  1.51           C  
ATOM   3439  C   GLY A 300     -13.255  22.649  -9.288  1.00  1.51           C  
ATOM   3440  O   GLY A 300     -14.453  22.866  -9.488  1.00  1.51           O  
ATOM   3441  H   GLY A 300     -14.238  20.202 -10.029  1.00  1.51           H  
ATOM   3442 1HA  GLY A 300     -13.064  21.139  -7.760  1.00  1.51           H  
ATOM   3443 2HA  GLY A 300     -11.707  21.233  -8.839  1.00  1.51           H  
ATOM   3444  N   ALA A 301     -12.326  23.604  -9.366  1.00  1.70           N  
ATOM   3445  CA  ALA A 301     -12.694  24.952  -9.821  1.00  1.70           C  
ATOM   3446  C   ALA A 301     -11.563  25.632 -10.589  1.00  1.70           C  
ATOM   3447  O   ALA A 301     -10.441  25.771 -10.085  1.00  1.70           O  
ATOM   3448  CB  ALA A 301     -13.087  25.806  -8.629  1.00  1.70           C  
ATOM   3449  H   ALA A 301     -11.357  23.354  -9.148  1.00  1.70           H  
ATOM   3450  HA  ALA A 301     -13.538  24.857 -10.502  1.00  1.70           H  
ATOM   3451 1HB  ALA A 301     -13.386  26.794  -8.977  1.00  1.70           H  
ATOM   3452 2HB  ALA A 301     -13.921  25.337  -8.104  1.00  1.70           H  
ATOM   3453 3HB  ALA A 301     -12.240  25.901  -7.954  1.00  1.70           H  
ATOM   3454  N   GLY A 302     -11.877  26.111 -11.794  1.00  1.90           N  
ATOM   3455  CA  GLY A 302     -10.837  26.751 -12.593  1.00  1.90           C  
ATOM   3456  C   GLY A 302     -11.046  28.218 -12.947  1.00  1.90           C  
ATOM   3457  O   GLY A 302     -11.988  28.881 -12.507  1.00  1.90           O  
ATOM   3458  H   GLY A 302     -12.827  25.989 -12.166  1.00  1.90           H  
ATOM   3459 1HA  GLY A 302      -9.881  26.656 -12.079  1.00  1.90           H  
ATOM   3460 2HA  GLY A 302     -10.728  26.190 -13.520  1.00  1.90           H  
ATOM   3461  N   GLN A 303     -10.116  28.685 -13.768  1.00  2.10           N  
ATOM   3462  CA  GLN A 303      -9.985  30.024 -14.330  1.00  2.10           C  
ATOM   3463  C   GLN A 303     -10.207  29.924 -15.827  1.00  2.10           C  
ATOM   3464  O   GLN A 303     -10.509  28.832 -16.309  1.00  2.10           O  
ATOM   3465  CB  GLN A 303      -8.618  30.613 -13.997  1.00  2.10           C  
ATOM   3466  CG  GLN A 303      -8.372  30.778 -12.505  1.00  2.10           C  
ATOM   3467  CD  GLN A 303      -9.266  31.833 -11.883  1.00  2.10           C  
ATOM   3468  OE1 GLN A 303      -9.254  32.990 -12.316  1.00  2.10           O  
ATOM   3469  NE2 GLN A 303     -10.042  31.455 -10.870  1.00  2.10           N  
ATOM   3470  H   GLN A 303      -9.395  28.028 -14.034  1.00  2.10           H  
ATOM   3471  HA  GLN A 303     -10.759  30.667 -13.912  1.00  2.10           H  
ATOM   3472 1HB  GLN A 303      -7.836  29.962 -14.398  1.00  2.10           H  
ATOM   3473 2HB  GLN A 303      -8.505  31.584 -14.468  1.00  2.10           H  
ATOM   3474 1HG  GLN A 303      -8.572  29.832 -12.006  1.00  2.10           H  
ATOM   3475 2HG  GLN A 303      -7.345  31.067 -12.349  1.00  2.10           H  
ATOM   3476 1HE2 GLN A 303     -10.649  32.118 -10.431  1.00  2.10           H  
ATOM   3477 2HE2 GLN A 303     -10.023  30.508 -10.543  1.00  2.10           H  
ATOM   3478  N   GLY A 304     -10.107  31.040 -16.558  1.00  2.26           N  
ATOM   3479  CA  GLY A 304     -10.287  30.977 -18.013  1.00  2.26           C  
ATOM   3480  C   GLY A 304      -9.382  29.863 -18.527  1.00  2.26           C  
ATOM   3481  O   GLY A 304      -8.395  29.523 -17.874  1.00  2.26           O  
ATOM   3482  H   GLY A 304      -9.885  31.920 -16.115  1.00  2.26           H  
ATOM   3483 1HA  GLY A 304     -11.327  30.767 -18.262  1.00  2.26           H  
ATOM   3484 2HA  GLY A 304     -10.018  31.927 -18.470  1.00  2.26           H  
ATOM   3485  N   GLY A 305      -9.735  29.268 -19.659  1.00  2.38           N  
ATOM   3486  CA  GLY A 305      -9.018  28.077 -20.106  1.00  2.38           C  
ATOM   3487  C   GLY A 305      -7.937  28.264 -21.151  1.00  2.38           C  
ATOM   3488  O   GLY A 305      -7.188  29.244 -21.148  1.00  2.38           O  
ATOM   3489  H   GLY A 305     -10.513  29.631 -20.210  1.00  2.38           H  
ATOM   3490 1HA  GLY A 305      -8.563  27.615 -19.229  1.00  2.38           H  
ATOM   3491 2HA  GLY A 305      -9.739  27.347 -20.463  1.00  2.38           H  
ATOM   3492  N   TYR A 306      -7.856  27.293 -22.048  1.00  2.41           N  
ATOM   3493  CA  TYR A 306      -6.769  27.212 -22.996  1.00  2.41           C  
ATOM   3494  C   TYR A 306      -7.225  27.043 -24.420  1.00  2.41           C  
ATOM   3495  O   TYR A 306      -8.348  26.588 -24.666  1.00  2.41           O  
ATOM   3496  CB  TYR A 306      -5.978  25.947 -22.682  1.00  2.41           C  
ATOM   3497  CG  TYR A 306      -6.780  24.734 -23.107  1.00  2.41           C  
ATOM   3498  CD1 TYR A 306      -6.552  24.205 -24.360  1.00  2.41           C  
ATOM   3499  CD2 TYR A 306      -7.781  24.201 -22.303  1.00  2.41           C  
ATOM   3500  CE1 TYR A 306      -7.295  23.174 -24.826  1.00  2.41           C  
ATOM   3501  CE2 TYR A 306      -8.548  23.138 -22.781  1.00  2.41           C  
ATOM   3502  CZ  TYR A 306      -8.302  22.636 -24.054  1.00  2.41           C  
ATOM   3503  OH  TYR A 306      -9.063  21.610 -24.577  1.00  2.41           O  
ATOM   3504  H   TYR A 306      -8.533  26.542 -22.019  1.00  2.41           H  
ATOM   3505  HA  TYR A 306      -6.164  28.113 -22.925  1.00  2.41           H  
ATOM   3506 1HB  TYR A 306      -5.026  25.944 -23.215  1.00  2.41           H  
ATOM   3507 2HB  TYR A 306      -5.778  25.878 -21.615  1.00  2.41           H  
ATOM   3508  HD1 TYR A 306      -5.775  24.627 -24.982  1.00  2.41           H  
ATOM   3509  HD2 TYR A 306      -7.976  24.621 -21.315  1.00  2.41           H  
ATOM   3510  HE1 TYR A 306      -7.098  22.784 -25.822  1.00  2.41           H  
ATOM   3511  HE2 TYR A 306      -9.346  22.717 -22.171  1.00  2.41           H  
ATOM   3512  HH  TYR A 306      -9.061  21.694 -25.564  1.00  2.41           H  
ATOM   3513  N   GLY A 307      -6.323  27.359 -25.339  1.00  2.36           N  
ATOM   3514  CA  GLY A 307      -6.446  27.063 -26.759  1.00  2.36           C  
ATOM   3515  C   GLY A 307      -5.121  26.403 -27.156  1.00  2.36           C  
ATOM   3516  O   GLY A 307      -4.279  26.166 -26.286  1.00  2.36           O  
ATOM   3517  H   GLY A 307      -5.466  27.781 -25.025  1.00  2.36           H  
ATOM   3518 1HA  GLY A 307      -7.283  26.382 -26.933  1.00  2.36           H  
ATOM   3519 2HA  GLY A 307      -6.617  27.973 -27.334  1.00  2.36           H  
ATOM   3520  N   GLY A 308      -4.896  26.184 -28.449  1.00  2.23           N  
ATOM   3521  CA  GLY A 308      -3.660  25.525 -28.907  1.00  2.23           C  
ATOM   3522  C   GLY A 308      -3.869  24.897 -30.287  1.00  2.23           C  
ATOM   3523  O   GLY A 308      -4.909  25.131 -30.912  1.00  2.23           O  
ATOM   3524  H   GLY A 308      -5.593  26.445 -29.127  1.00  2.23           H  
ATOM   3525 1HA  GLY A 308      -2.848  26.253 -28.949  1.00  2.23           H  
ATOM   3526 2HA  GLY A 308      -3.359  24.757 -28.192  1.00  2.23           H  
ATOM   3527  N   LEU A 309      -2.884  24.122 -30.769  1.00  2.05           N  
ATOM   3528  CA  LEU A 309      -2.982  23.512 -32.115  1.00  2.05           C  
ATOM   3529  C   LEU A 309      -2.464  22.080 -32.243  1.00  2.05           C  
ATOM   3530  O   LEU A 309      -1.324  21.791 -31.871  1.00  2.05           O  
ATOM   3531  CB  LEU A 309      -2.229  24.367 -33.141  1.00  2.05           C  
ATOM   3532  CG  LEU A 309      -2.114  23.775 -34.584  1.00  2.05           C  
ATOM   3533  CD1 LEU A 309      -3.474  23.664 -35.227  1.00  2.05           C  
ATOM   3534  CD2 LEU A 309      -1.238  24.679 -35.411  1.00  2.05           C  
ATOM   3535  H   LEU A 309      -2.050  23.968 -30.192  1.00  2.05           H  
ATOM   3536  HA  LEU A 309      -4.031  23.506 -32.393  1.00  2.05           H  
ATOM   3537 1HB  LEU A 309      -2.738  25.327 -33.225  1.00  2.05           H  
ATOM   3538 2HB  LEU A 309      -1.220  24.544 -32.772  1.00  2.05           H  
ATOM   3539  HG  LEU A 309      -1.673  22.778 -34.534  1.00  2.05           H  
ATOM   3540 1HD1 LEU A 309      -3.374  23.254 -36.228  1.00  2.05           H  
ATOM   3541 2HD1 LEU A 309      -4.109  23.024 -34.648  1.00  2.05           H  
ATOM   3542 3HD1 LEU A 309      -3.903  24.630 -35.281  1.00  2.05           H  
ATOM   3543 1HD2 LEU A 309      -1.140  24.272 -36.418  1.00  2.05           H  
ATOM   3544 2HD2 LEU A 309      -1.685  25.670 -35.460  1.00  2.05           H  
ATOM   3545 3HD2 LEU A 309      -0.268  24.746 -34.958  1.00  2.05           H  
ATOM   3546  N   GLY A 310      -3.274  21.195 -32.823  1.00  1.86           N  
ATOM   3547  CA  GLY A 310      -2.760  19.850 -33.033  1.00  1.86           C  
ATOM   3548  C   GLY A 310      -3.673  18.830 -33.709  1.00  1.86           C  
ATOM   3549  O   GLY A 310      -4.806  19.112 -34.125  1.00  1.86           O  
ATOM   3550  H   GLY A 310      -4.219  21.471 -33.097  1.00  1.86           H  
ATOM   3551 1HA  GLY A 310      -1.848  19.932 -33.622  1.00  1.86           H  
ATOM   3552 2HA  GLY A 310      -2.451  19.449 -32.069  1.00  1.86           H  
ATOM   3553  N   SER A 311      -3.134  17.622 -33.792  1.00  1.69           N  
ATOM   3554  CA  SER A 311      -3.815  16.502 -34.437  1.00  1.69           C  
ATOM   3555  C   SER A 311      -3.486  15.168 -33.786  1.00  1.69           C  
ATOM   3556  O   SER A 311      -2.342  14.930 -33.387  1.00  1.69           O  
ATOM   3557  CB  SER A 311      -3.443  16.447 -35.905  1.00  1.69           C  
ATOM   3558  OG  SER A 311      -4.023  15.337 -36.528  1.00  1.69           O  
ATOM   3559  H   SER A 311      -2.189  17.518 -33.419  1.00  1.69           H  
ATOM   3560  HA  SER A 311      -4.882  16.668 -34.349  1.00  1.69           H  
ATOM   3561 1HB  SER A 311      -3.793  17.356 -36.393  1.00  1.69           H  
ATOM   3562 2HB  SER A 311      -2.360  16.409 -36.015  1.00  1.69           H  
ATOM   3563  HG  SER A 311      -4.920  15.270 -36.162  1.00  1.69           H  
ATOM   3564  N   GLN A 312      -4.498  14.305 -33.695  1.00  1.56           N  
ATOM   3565  CA  GLN A 312      -4.297  13.000 -33.076  1.00  1.56           C  
ATOM   3566  C   GLN A 312      -5.092  11.874 -33.724  1.00  1.56           C  
ATOM   3567  O   GLN A 312      -6.274  12.028 -34.041  1.00  1.56           O  
ATOM   3568  CB  GLN A 312      -4.664  13.072 -31.591  1.00  1.56           C  
ATOM   3569  CG  GLN A 312      -4.403  11.793 -30.785  1.00  1.56           C  
ATOM   3570  CD  GLN A 312      -4.780  11.967 -29.328  1.00  1.56           C  
ATOM   3571  OE1 GLN A 312      -5.974  12.161 -29.030  1.00  1.56           O  
ATOM   3572  NE2 GLN A 312      -3.811  11.912 -28.394  1.00  1.56           N  
ATOM   3573  H   GLN A 312      -5.411  14.587 -34.053  1.00  1.56           H  
ATOM   3574  HA  GLN A 312      -3.252  12.764 -33.163  1.00  1.56           H  
ATOM   3575 1HB  GLN A 312      -4.092  13.872 -31.124  1.00  1.56           H  
ATOM   3576 2HB  GLN A 312      -5.719  13.323 -31.492  1.00  1.56           H  
ATOM   3577 1HG  GLN A 312      -4.998  10.980 -31.191  1.00  1.56           H  
ATOM   3578 2HG  GLN A 312      -3.337  11.547 -30.844  1.00  1.56           H  
ATOM   3579 1HE2 GLN A 312      -4.046  12.027 -27.429  1.00  1.56           H  
ATOM   3580 2HE2 GLN A 312      -2.822  11.758 -28.623  1.00  1.56           H  
ATOM   3581  N   GLY A 313      -4.467  10.716 -33.870  1.00  1.47           N  
ATOM   3582  CA  GLY A 313      -5.244   9.618 -34.417  1.00  1.47           C  
ATOM   3583  C   GLY A 313      -4.568   8.264 -34.457  1.00  1.47           C  
ATOM   3584  O   GLY A 313      -3.454   8.060 -33.957  1.00  1.47           O  
ATOM   3585  H   GLY A 313      -3.481  10.635 -33.613  1.00  1.47           H  
ATOM   3586 1HA  GLY A 313      -6.168   9.526 -33.847  1.00  1.47           H  
ATOM   3587 2HA  GLY A 313      -5.549   9.880 -35.430  1.00  1.47           H  
ATOM   3588  N   THR A 314      -5.293   7.332 -35.038  1.00  1.43           N  
ATOM   3589  CA  THR A 314      -4.835   5.959 -35.099  1.00  1.43           C  
ATOM   3590  C   THR A 314      -5.347   5.214 -36.320  1.00  1.43           C  
ATOM   3591  O   THR A 314      -6.417   5.536 -36.855  1.00  1.43           O  
ATOM   3592  CB  THR A 314      -5.259   5.237 -33.817  1.00  1.43           C  
ATOM   3593  OG1 THR A 314      -4.699   3.920 -33.790  1.00  1.43           O  
ATOM   3594  CG2 THR A 314      -6.746   5.159 -33.750  1.00  1.43           C  
ATOM   3595  H   THR A 314      -6.206   7.610 -35.411  1.00  1.43           H  
ATOM   3596  HA  THR A 314      -3.749   5.967 -35.151  1.00  1.43           H  
ATOM   3597  HB  THR A 314      -4.882   5.790 -32.956  1.00  1.43           H  
ATOM   3598  HG1 THR A 314      -3.802   3.942 -34.195  1.00  1.43           H  
ATOM   3599 1HG2 THR A 314      -7.049   4.652 -32.836  1.00  1.43           H  
ATOM   3600 2HG2 THR A 314      -7.157   6.170 -33.765  1.00  1.43           H  
ATOM   3601 3HG2 THR A 314      -7.095   4.607 -34.608  1.00  1.43           H  
ATOM   3602  N   SER A 315      -4.591   4.203 -36.733  1.00  1.46           N  
ATOM   3603  CA  SER A 315      -4.993   3.400 -37.873  1.00  1.46           C  
ATOM   3604  C   SER A 315      -4.491   1.965 -37.803  1.00  1.46           C  
ATOM   3605  O   SER A 315      -3.391   1.701 -37.312  1.00  1.46           O  
ATOM   3606  CB  SER A 315      -4.498   4.054 -39.149  1.00  1.46           C  
ATOM   3607  OG  SER A 315      -4.851   3.298 -40.271  1.00  1.46           O  
ATOM   3608  H   SER A 315      -3.723   4.011 -36.236  1.00  1.46           H  
ATOM   3609  HA  SER A 315      -6.073   3.374 -37.874  1.00  1.46           H  
ATOM   3610 1HB  SER A 315      -4.941   5.046 -39.232  1.00  1.46           H  
ATOM   3611 2HB  SER A 315      -3.417   4.176 -39.109  1.00  1.46           H  
ATOM   3612  HG  SER A 315      -5.790   3.040 -40.129  1.00  1.46           H  
ATOM   3613  N   GLY A 316      -5.295   1.034 -38.297  1.00  1.54           N  
ATOM   3614  CA  GLY A 316      -4.835  -0.346 -38.247  1.00  1.54           C  
ATOM   3615  C   GLY A 316      -5.883  -1.417 -38.491  1.00  1.54           C  
ATOM   3616  O   GLY A 316      -6.984  -1.144 -38.991  1.00  1.54           O  
ATOM   3617  H   GLY A 316      -6.183   1.317 -38.712  1.00  1.54           H  
ATOM   3618 1HA  GLY A 316      -4.016  -0.477 -38.953  1.00  1.54           H  
ATOM   3619 2HA  GLY A 316      -4.410  -0.512 -37.261  1.00  1.54           H  
ATOM   3620  N   ARG A 317      -5.496  -2.644 -38.140  1.00  1.69           N  
ATOM   3621  CA  ARG A 317      -6.338  -3.822 -38.341  1.00  1.69           C  
ATOM   3622  C   ARG A 317      -6.299  -4.805 -37.175  1.00  1.69           C  
ATOM   3623  O   ARG A 317      -5.225  -5.137 -36.661  1.00  1.69           O  
ATOM   3624  CB  ARG A 317      -5.941  -4.559 -39.604  1.00  1.69           C  
ATOM   3625  CG  ARG A 317      -6.812  -5.777 -39.914  1.00  1.69           C  
ATOM   3626  CD  ARG A 317      -6.526  -6.359 -41.244  1.00  1.69           C  
ATOM   3627  NE  ARG A 317      -7.361  -7.524 -41.499  1.00  1.69           N  
ATOM   3628  CZ  ARG A 317      -7.346  -8.257 -42.630  1.00  1.69           C  
ATOM   3629  NH1 ARG A 317      -6.537  -7.937 -43.615  1.00  1.69           N  
ATOM   3630  NH2 ARG A 317      -8.148  -9.301 -42.745  1.00  1.69           N  
ATOM   3631  H   ARG A 317      -4.563  -2.730 -37.727  1.00  1.69           H  
ATOM   3632  HA  ARG A 317      -7.353  -3.476 -38.464  1.00  1.69           H  
ATOM   3633 1HB  ARG A 317      -6.001  -3.881 -40.454  1.00  1.69           H  
ATOM   3634 2HB  ARG A 317      -4.908  -4.898 -39.519  1.00  1.69           H  
ATOM   3635 1HG  ARG A 317      -6.628  -6.550 -39.169  1.00  1.69           H  
ATOM   3636 2HG  ARG A 317      -7.865  -5.487 -39.880  1.00  1.69           H  
ATOM   3637 1HD  ARG A 317      -6.728  -5.618 -42.017  1.00  1.69           H  
ATOM   3638 2HD  ARG A 317      -5.482  -6.667 -41.294  1.00  1.69           H  
ATOM   3639  HE  ARG A 317      -7.995  -7.809 -40.764  1.00  1.69           H  
ATOM   3640 1HH1 ARG A 317      -5.921  -7.141 -43.526  1.00  1.69           H  
ATOM   3641 2HH1 ARG A 317      -6.527  -8.491 -44.459  1.00  1.69           H  
ATOM   3642 1HH2 ARG A 317      -8.767  -9.549 -41.985  1.00  1.69           H  
ATOM   3643 2HH2 ARG A 317      -8.137  -9.856 -43.588  1.00  1.69           H  
ATOM   3644  N   GLY A 318      -7.467  -5.296 -36.775  1.00  1.91           N  
ATOM   3645  CA  GLY A 318      -7.472  -6.252 -35.679  1.00  1.91           C  
ATOM   3646  C   GLY A 318      -8.842  -6.629 -35.139  1.00  1.91           C  
ATOM   3647  O   GLY A 318      -9.874  -6.500 -35.804  1.00  1.91           O  
ATOM   3648  H   GLY A 318      -8.327  -4.978 -37.227  1.00  1.91           H  
ATOM   3649 1HA  GLY A 318      -6.937  -7.153 -35.977  1.00  1.91           H  
ATOM   3650 2HA  GLY A 318      -6.903  -5.809 -34.869  1.00  1.91           H  
ATOM   3651  N   GLY A 319      -8.847  -7.119 -33.915  1.00  2.18           N  
ATOM   3652  CA  GLY A 319     -10.126  -7.519 -33.348  1.00  2.18           C  
ATOM   3653  C   GLY A 319     -10.085  -7.934 -31.895  1.00  2.18           C  
ATOM   3654  O   GLY A 319      -9.019  -8.091 -31.284  1.00  2.18           O  
ATOM   3655  H   GLY A 319      -7.953  -7.214 -33.425  1.00  2.18           H  
ATOM   3656 1HA  GLY A 319     -10.829  -6.695 -33.453  1.00  2.18           H  
ATOM   3657 2HA  GLY A 319     -10.535  -8.339 -33.936  1.00  2.18           H  
ATOM   3658  N   LEU A 320     -11.278  -8.107 -31.355  1.00  2.47           N  
ATOM   3659  CA  LEU A 320     -11.440  -8.435 -29.961  1.00  2.47           C  
ATOM   3660  C   LEU A 320     -12.305  -9.654 -29.659  1.00  2.47           C  
ATOM   3661  O   LEU A 320     -13.270  -9.961 -30.369  1.00  2.47           O  
ATOM   3662  CB  LEU A 320     -12.065  -7.247 -29.262  1.00  2.47           C  
ATOM   3663  CG  LEU A 320     -11.308  -5.944 -29.292  1.00  2.47           C  
ATOM   3664  CD1 LEU A 320     -11.829  -5.100 -30.462  1.00  2.47           C  
ATOM   3665  CD2 LEU A 320     -11.500  -5.244 -27.982  1.00  2.47           C  
ATOM   3666  H   LEU A 320     -12.105  -7.945 -31.931  1.00  2.47           H  
ATOM   3667  HA  LEU A 320     -10.452  -8.610 -29.558  1.00  2.47           H  
ATOM   3668 1HB  LEU A 320     -12.992  -7.063 -29.769  1.00  2.47           H  
ATOM   3669 2HB  LEU A 320     -12.273  -7.514 -28.223  1.00  2.47           H  
ATOM   3670  HG  LEU A 320     -10.246  -6.137 -29.450  1.00  2.47           H  
ATOM   3671 1HD1 LEU A 320     -11.291  -4.155 -30.500  1.00  2.47           H  
ATOM   3672 2HD1 LEU A 320     -11.694  -5.626 -31.397  1.00  2.47           H  
ATOM   3673 3HD1 LEU A 320     -12.892  -4.908 -30.317  1.00  2.47           H  
ATOM   3674 1HD2 LEU A 320     -10.955  -4.301 -27.983  1.00  2.47           H  
ATOM   3675 2HD2 LEU A 320     -12.560  -5.056 -27.825  1.00  2.47           H  
ATOM   3676 3HD2 LEU A 320     -11.129  -5.882 -27.197  1.00  2.47           H  
ATOM   3677  N   GLY A 321     -11.975 -10.311 -28.557  1.00  2.70           N  
ATOM   3678  CA  GLY A 321     -12.782 -11.388 -28.021  1.00  2.70           C  
ATOM   3679  C   GLY A 321     -13.852 -10.746 -27.152  1.00  2.70           C  
ATOM   3680  O   GLY A 321     -13.961  -9.520 -27.124  1.00  2.70           O  
ATOM   3681  H   GLY A 321     -11.140 -10.017 -28.059  1.00  2.70           H  
ATOM   3682 1HA  GLY A 321     -13.235 -11.961 -28.828  1.00  2.70           H  
ATOM   3683 2HA  GLY A 321     -12.164 -12.060 -27.428  1.00  2.70           H  
ATOM   3684  N   GLY A 322     -14.628 -11.549 -26.440  1.00  2.81           N  
ATOM   3685  CA  GLY A 322     -15.690 -10.984 -25.619  1.00  2.81           C  
ATOM   3686  C   GLY A 322     -15.327 -10.808 -24.146  1.00  2.81           C  
ATOM   3687  O   GLY A 322     -14.189 -11.054 -23.749  1.00  2.81           O  
ATOM   3688  H   GLY A 322     -14.498 -12.549 -26.474  1.00  2.81           H  
ATOM   3689 1HA  GLY A 322     -15.995 -10.023 -26.035  1.00  2.81           H  
ATOM   3690 2HA  GLY A 322     -16.550 -11.646 -25.688  1.00  2.81           H  
ATOM   3691  N   GLN A 323     -16.313 -10.372 -23.345  1.00  2.75           N  
ATOM   3692  CA  GLN A 323     -16.149 -10.218 -21.882  1.00  2.75           C  
ATOM   3693  C   GLN A 323     -17.484 -10.136 -21.116  1.00  2.75           C  
ATOM   3694  O   GLN A 323     -18.380  -9.375 -21.496  1.00  2.75           O  
ATOM   3695  CB  GLN A 323     -15.315  -8.984 -21.524  1.00  2.75           C  
ATOM   3696  CG  GLN A 323     -15.093  -8.854 -20.018  1.00  2.75           C  
ATOM   3697  CD  GLN A 323     -14.290  -7.680 -19.579  1.00  2.75           C  
ATOM   3698  OE1 GLN A 323     -13.368  -7.190 -20.241  1.00  2.75           O  
ATOM   3699  NE2 GLN A 323     -14.662  -7.191 -18.405  1.00  2.75           N  
ATOM   3700  H   GLN A 323     -17.204 -10.172 -23.801  1.00  2.75           H  
ATOM   3701  HA  GLN A 323     -15.616 -11.096 -21.512  1.00  2.75           H  
ATOM   3702 1HB  GLN A 323     -14.340  -9.041 -22.012  1.00  2.75           H  
ATOM   3703 2HB  GLN A 323     -15.816  -8.084 -21.876  1.00  2.75           H  
ATOM   3704 1HG  GLN A 323     -16.057  -8.725 -19.566  1.00  2.75           H  
ATOM   3705 2HG  GLN A 323     -14.625  -9.764 -19.637  1.00  2.75           H  
ATOM   3706 1HE2 GLN A 323     -14.199  -6.397 -18.027  1.00  2.75           H  
ATOM   3707 2HE2 GLN A 323     -15.435  -7.646 -17.921  1.00  2.75           H  
ATOM   3708  N   GLY A 324     -17.593 -10.860 -20.003  1.00  2.53           N  
ATOM   3709  CA  GLY A 324     -18.788 -10.748 -19.170  1.00  2.53           C  
ATOM   3710  C   GLY A 324     -18.657  -9.586 -18.183  1.00  2.53           C  
ATOM   3711  O   GLY A 324     -17.556  -9.250 -17.757  1.00  2.53           O  
ATOM   3712  H   GLY A 324     -16.834 -11.473 -19.704  1.00  2.53           H  
ATOM   3713 1HA  GLY A 324     -19.667 -10.601 -19.796  1.00  2.53           H  
ATOM   3714 2HA  GLY A 324     -18.935 -11.677 -18.621  1.00  2.53           H  
ATOM   3715  N   ALA A 325     -19.786  -9.029 -17.783  1.00  2.20           N  
ATOM   3716  CA  ALA A 325     -19.893  -7.932 -16.826  1.00  2.20           C  
ATOM   3717  C   ALA A 325     -18.874  -6.830 -17.131  1.00  2.20           C  
ATOM   3718  O   ALA A 325     -18.654  -6.490 -18.298  1.00  2.20           O  
ATOM   3719  CB  ALA A 325     -19.719  -8.462 -15.410  1.00  2.20           C  
ATOM   3720  H   ALA A 325     -20.651  -9.357 -18.186  1.00  2.20           H  
ATOM   3721  HA  ALA A 325     -20.890  -7.507 -16.916  1.00  2.20           H  
ATOM   3722 1HB  ALA A 325     -19.852  -7.661 -14.691  1.00  2.20           H  
ATOM   3723 2HB  ALA A 325     -20.473  -9.227 -15.228  1.00  2.20           H  
ATOM   3724 3HB  ALA A 325     -18.723  -8.897 -15.302  1.00  2.20           H  
ATOM   3725  N   GLY A 326     -18.264  -6.268 -16.080  1.00  1.84           N  
ATOM   3726  CA  GLY A 326     -17.233  -5.250 -16.220  1.00  1.84           C  
ATOM   3727  C   GLY A 326     -17.838  -3.878 -16.491  1.00  1.84           C  
ATOM   3728  O   GLY A 326     -19.004  -3.772 -16.906  1.00  1.84           O  
ATOM   3729  H   GLY A 326     -18.500  -6.571 -15.152  1.00  1.84           H  
ATOM   3730 1HA  GLY A 326     -16.628  -5.215 -15.311  1.00  1.84           H  
ATOM   3731 2HA  GLY A 326     -16.563  -5.522 -17.033  1.00  1.84           H  
ATOM   3732  N   GLY A 327     -17.044  -2.831 -16.305  1.00  1.53           N  
ATOM   3733  CA  GLY A 327     -17.577  -1.516 -16.655  1.00  1.53           C  
ATOM   3734  C   GLY A 327     -16.729  -0.306 -16.300  1.00  1.53           C  
ATOM   3735  O   GLY A 327     -15.816  -0.352 -15.461  1.00  1.53           O  
ATOM   3736  H   GLY A 327     -16.100  -2.973 -15.936  1.00  1.53           H  
ATOM   3737 1HA  GLY A 327     -17.756  -1.499 -17.730  1.00  1.53           H  
ATOM   3738 2HA  GLY A 327     -18.557  -1.400 -16.194  1.00  1.53           H  
ATOM   3739  N   ASP A 328     -17.090   0.790 -16.959  1.00  1.28           N  
ATOM   3740  CA  ASP A 328     -16.417   2.068 -16.786  1.00  1.28           C  
ATOM   3741  C   ASP A 328     -17.307   3.101 -16.112  1.00  1.28           C  
ATOM   3742  O   ASP A 328     -18.534   3.065 -16.271  1.00  1.28           O  
ATOM   3743  CB  ASP A 328     -15.952   2.594 -18.143  1.00  1.28           C  
ATOM   3744  CG  ASP A 328     -14.932   1.652 -18.808  1.00  1.28           C  
ATOM   3745  OD1 ASP A 328     -14.400   0.824 -18.105  1.00  1.28           O  
ATOM   3746  OD2 ASP A 328     -14.699   1.757 -19.989  1.00  1.28           O  
ATOM   3747  H   ASP A 328     -17.892   0.705 -17.594  1.00  1.28           H  
ATOM   3748  HA  ASP A 328     -15.543   1.919 -16.154  1.00  1.28           H  
ATOM   3749 1HB  ASP A 328     -16.815   2.721 -18.809  1.00  1.28           H  
ATOM   3750 2HB  ASP A 328     -15.494   3.577 -18.011  1.00  1.28           H  
ATOM   3751  N   VAL A 329     -16.689   4.003 -15.357  1.00  1.12           N  
ATOM   3752  CA  VAL A 329     -17.417   5.111 -14.753  1.00  1.12           C  
ATOM   3753  C   VAL A 329     -16.685   6.442 -14.937  1.00  1.12           C  
ATOM   3754  O   VAL A 329     -15.478   6.532 -14.696  1.00  1.12           O  
ATOM   3755  CB  VAL A 329     -17.680   4.869 -13.253  1.00  1.12           C  
ATOM   3756  CG1 VAL A 329     -18.418   6.044 -12.672  1.00  1.12           C  
ATOM   3757  CG2 VAL A 329     -18.469   3.588 -13.039  1.00  1.12           C  
ATOM   3758  H   VAL A 329     -15.675   3.930 -15.243  1.00  1.12           H  
ATOM   3759  HA  VAL A 329     -18.381   5.182 -15.247  1.00  1.12           H  
ATOM   3760  HB  VAL A 329     -16.757   4.801 -12.753  1.00  1.12           H  
ATOM   3761 1HG1 VAL A 329     -18.584   5.891 -11.606  1.00  1.12           H  
ATOM   3762 2HG1 VAL A 329     -17.828   6.933 -12.810  1.00  1.12           H  
ATOM   3763 3HG1 VAL A 329     -19.379   6.162 -13.176  1.00  1.12           H  
ATOM   3764 1HG2 VAL A 329     -18.636   3.445 -11.973  1.00  1.12           H  
ATOM   3765 2HG2 VAL A 329     -19.423   3.661 -13.550  1.00  1.12           H  
ATOM   3766 3HG2 VAL A 329     -17.917   2.739 -13.428  1.00  1.12           H  
ATOM   3767  N   ILE A 330     -17.402   7.463 -15.378  1.00  1.03           N  
ATOM   3768  CA  ILE A 330     -16.824   8.796 -15.527  1.00  1.03           C  
ATOM   3769  C   ILE A 330     -17.586   9.816 -14.692  1.00  1.03           C  
ATOM   3770  O   ILE A 330     -18.790   9.979 -14.877  1.00  1.03           O  
ATOM   3771  CB  ILE A 330     -16.833   9.233 -16.998  1.00  1.03           C  
ATOM   3772  CG1 ILE A 330     -16.004   8.280 -17.860  1.00  1.03           C  
ATOM   3773  CG2 ILE A 330     -16.372  10.656 -17.131  1.00  1.03           C  
ATOM   3774  CD1 ILE A 330     -16.158   8.543 -19.338  1.00  1.03           C  
ATOM   3775  H   ILE A 330     -18.391   7.305 -15.582  1.00  1.03           H  
ATOM   3776  HA  ILE A 330     -15.793   8.775 -15.177  1.00  1.03           H  
ATOM   3777  HB  ILE A 330     -17.845   9.172 -17.362  1.00  1.03           H  
ATOM   3778 1HG1 ILE A 330     -14.951   8.380 -17.587  1.00  1.03           H  
ATOM   3779 2HG1 ILE A 330     -16.317   7.253 -17.671  1.00  1.03           H  
ATOM   3780 1HG2 ILE A 330     -16.418  10.962 -18.175  1.00  1.03           H  
ATOM   3781 2HG2 ILE A 330     -17.025  11.289 -16.539  1.00  1.03           H  
ATOM   3782 3HG2 ILE A 330     -15.345  10.743 -16.768  1.00  1.03           H  
ATOM   3783 1HD1 ILE A 330     -15.549   7.834 -19.900  1.00  1.03           H  
ATOM   3784 2HD1 ILE A 330     -17.204   8.422 -19.624  1.00  1.03           H  
ATOM   3785 3HD1 ILE A 330     -15.836   9.558 -19.566  1.00  1.03           H  
ATOM   3786  N   GLU A 331     -16.896  10.494 -13.779  1.00  1.02           N  
ATOM   3787  CA  GLU A 331     -17.538  11.490 -12.917  1.00  1.02           C  
ATOM   3788  C   GLU A 331     -16.812  12.830 -13.045  1.00  1.02           C  
ATOM   3789  O   GLU A 331     -15.683  12.969 -12.578  1.00  1.02           O  
ATOM   3790  CB  GLU A 331     -17.539  10.996 -11.464  1.00  1.02           C  
ATOM   3791  CG  GLU A 331     -18.293   9.667 -11.269  1.00  1.02           C  
ATOM   3792  CD  GLU A 331     -18.324   9.148  -9.846  1.00  1.02           C  
ATOM   3793  OE1 GLU A 331     -17.795   9.796  -8.989  1.00  1.02           O  
ATOM   3794  OE2 GLU A 331     -18.865   8.086  -9.630  1.00  1.02           O  
ATOM   3795  H   GLU A 331     -15.900  10.298 -13.675  1.00  1.02           H  
ATOM   3796  HA  GLU A 331     -18.568  11.628 -13.239  1.00  1.02           H  
ATOM   3797 1HB  GLU A 331     -16.513  10.850 -11.126  1.00  1.02           H  
ATOM   3798 2HB  GLU A 331     -17.997  11.747 -10.820  1.00  1.02           H  
ATOM   3799 1HG  GLU A 331     -19.315   9.780 -11.632  1.00  1.02           H  
ATOM   3800 2HG  GLU A 331     -17.804   8.938 -11.885  1.00  1.02           H  
ATOM   3801  N   VAL A 332     -17.444  13.804 -13.689  1.00  1.08           N  
ATOM   3802  CA  VAL A 332     -16.789  15.083 -13.946  1.00  1.08           C  
ATOM   3803  C   VAL A 332     -17.571  16.284 -13.440  1.00  1.08           C  
ATOM   3804  O   VAL A 332     -18.776  16.376 -13.667  1.00  1.08           O  
ATOM   3805  CB  VAL A 332     -16.523  15.251 -15.452  1.00  1.08           C  
ATOM   3806  CG1 VAL A 332     -15.887  16.601 -15.730  1.00  1.08           C  
ATOM   3807  CG2 VAL A 332     -15.606  14.133 -15.913  1.00  1.08           C  
ATOM   3808  H   VAL A 332     -18.391  13.636 -14.025  1.00  1.08           H  
ATOM   3809  HA  VAL A 332     -15.832  15.062 -13.447  1.00  1.08           H  
ATOM   3810  HB  VAL A 332     -17.462  15.208 -15.994  1.00  1.08           H  
ATOM   3811 1HG1 VAL A 332     -15.703  16.702 -16.797  1.00  1.08           H  
ATOM   3812 2HG1 VAL A 332     -16.552  17.398 -15.408  1.00  1.08           H  
ATOM   3813 3HG1 VAL A 332     -14.940  16.673 -15.187  1.00  1.08           H  
ATOM   3814 1HG2 VAL A 332     -15.411  14.234 -16.980  1.00  1.08           H  
ATOM   3815 2HG2 VAL A 332     -14.676  14.182 -15.368  1.00  1.08           H  
ATOM   3816 3HG2 VAL A 332     -16.073  13.187 -15.723  1.00  1.08           H  
ATOM   3817  N   GLY A 333     -16.907  17.207 -12.760  1.00  1.19           N  
ATOM   3818  CA  GLY A 333     -17.672  18.364 -12.336  1.00  1.19           C  
ATOM   3819  C   GLY A 333     -16.955  19.443 -11.545  1.00  1.19           C  
ATOM   3820  O   GLY A 333     -15.772  19.347 -11.213  1.00  1.19           O  
ATOM   3821  H   GLY A 333     -15.911  17.088 -12.569  1.00  1.19           H  
ATOM   3822 1HA  GLY A 333     -18.098  18.824 -13.228  1.00  1.19           H  
ATOM   3823 2HA  GLY A 333     -18.516  18.012 -11.746  1.00  1.19           H  
ATOM   3824  N   GLY A 334     -17.710  20.488 -11.254  1.00  1.36           N  
ATOM   3825  CA  GLY A 334     -17.172  21.633 -10.534  1.00  1.36           C  
ATOM   3826  C   GLY A 334     -17.421  22.918 -11.307  1.00  1.36           C  
ATOM   3827  O   GLY A 334     -18.371  22.995 -12.088  1.00  1.36           O  
ATOM   3828  H   GLY A 334     -18.681  20.459 -11.568  1.00  1.36           H  
ATOM   3829 1HA  GLY A 334     -17.626  21.698  -9.546  1.00  1.36           H  
ATOM   3830 2HA  GLY A 334     -16.110  21.492 -10.391  1.00  1.36           H  
ATOM   3831  N   ALA A 335     -16.599  23.939 -11.056  1.00  1.56           N  
ATOM   3832  CA  ALA A 335     -16.772  25.241 -11.708  1.00  1.56           C  
ATOM   3833  C   ALA A 335     -15.986  25.319 -13.020  1.00  1.56           C  
ATOM   3834  O   ALA A 335     -14.759  25.530 -13.035  1.00  1.56           O  
ATOM   3835  CB  ALA A 335     -16.364  26.368 -10.791  1.00  1.56           C  
ATOM   3836  H   ALA A 335     -15.824  23.778 -10.413  1.00  1.56           H  
ATOM   3837  HA  ALA A 335     -17.826  25.363 -11.937  1.00  1.56           H  
ATOM   3838 1HB  ALA A 335     -16.540  27.319 -11.295  1.00  1.56           H  
ATOM   3839 2HB  ALA A 335     -16.955  26.325  -9.876  1.00  1.56           H  
ATOM   3840 3HB  ALA A 335     -15.324  26.283 -10.550  1.00  1.56           H  
ATOM   3841  N   GLY A 336     -16.703  25.112 -14.125  1.00  1.78           N  
ATOM   3842  CA  GLY A 336     -16.114  25.085 -15.456  1.00  1.78           C  
ATOM   3843  C   GLY A 336     -15.887  26.503 -15.943  1.00  1.78           C  
ATOM   3844  O   GLY A 336     -16.579  27.430 -15.514  1.00  1.78           O  
ATOM   3845  H   GLY A 336     -17.705  24.965 -14.021  1.00  1.78           H  
ATOM   3846 1HA  GLY A 336     -15.172  24.540 -15.433  1.00  1.78           H  
ATOM   3847 2HA  GLY A 336     -16.782  24.561 -16.139  1.00  1.78           H  
ATOM   3848  N   GLN A 337     -14.984  26.669 -16.898  1.00  1.97           N  
ATOM   3849  CA  GLN A 337     -14.665  27.999 -17.399  1.00  1.97           C  
ATOM   3850  C   GLN A 337     -14.360  28.145 -18.869  1.00  1.97           C  
ATOM   3851  O   GLN A 337     -14.214  27.185 -19.637  1.00  1.97           O  
ATOM   3852  CB  GLN A 337     -13.530  28.642 -16.599  1.00  1.97           C  
ATOM   3853  CG  GLN A 337     -13.974  29.319 -15.353  1.00  1.97           C  
ATOM   3854  CD  GLN A 337     -14.798  30.537 -15.751  1.00  1.97           C  
ATOM   3855  OE1 GLN A 337     -14.691  31.019 -16.900  1.00  1.97           O  
ATOM   3856  NE2 GLN A 337     -15.641  31.024 -14.857  1.00  1.97           N  
ATOM   3857  H   GLN A 337     -14.472  25.873 -17.249  1.00  1.97           H  
ATOM   3858  HA  GLN A 337     -15.544  28.620 -17.226  1.00  1.97           H  
ATOM   3859 1HB  GLN A 337     -12.828  27.864 -16.300  1.00  1.97           H  
ATOM   3860 2HB  GLN A 337     -12.981  29.349 -17.203  1.00  1.97           H  
ATOM   3861 1HG  GLN A 337     -14.562  28.666 -14.722  1.00  1.97           H  
ATOM   3862 2HG  GLN A 337     -13.098  29.660 -14.809  1.00  1.97           H  
ATOM   3863 1HE2 GLN A 337     -16.237  31.811 -15.115  1.00  1.97           H  
ATOM   3864 2HE2 GLN A 337     -15.715  30.604 -13.951  1.00  1.97           H  
ATOM   3865  N   GLY A 338     -14.268  29.409 -19.237  1.00  2.12           N  
ATOM   3866  CA  GLY A 338     -14.124  29.847 -20.603  1.00  2.12           C  
ATOM   3867  C   GLY A 338     -12.824  29.539 -21.308  1.00  2.12           C  
ATOM   3868  O   GLY A 338     -11.952  30.396 -21.451  1.00  2.12           O  
ATOM   3869  H   GLY A 338     -14.373  30.108 -18.500  1.00  2.12           H  
ATOM   3870 1HA  GLY A 338     -14.902  29.346 -21.150  1.00  2.12           H  
ATOM   3871 2HA  GLY A 338     -14.334  30.914 -20.663  1.00  2.12           H  
ATOM   3872  N   GLY A 339     -12.668  28.287 -21.704  1.00  2.20           N  
ATOM   3873  CA  GLY A 339     -11.533  27.895 -22.529  1.00  2.20           C  
ATOM   3874  C   GLY A 339     -11.879  28.046 -23.999  1.00  2.20           C  
ATOM   3875  O   GLY A 339     -12.948  28.570 -24.344  1.00  2.20           O  
ATOM   3876  H   GLY A 339     -13.386  27.617 -21.425  1.00  2.20           H  
ATOM   3877 1HA  GLY A 339     -10.680  28.531 -22.311  1.00  2.20           H  
ATOM   3878 2HA  GLY A 339     -11.253  26.864 -22.316  1.00  2.20           H  
ATOM   3879  N   TYR A 340     -10.977  27.582 -24.860  1.00  2.19           N  
ATOM   3880  CA  TYR A 340     -11.182  27.702 -26.288  1.00  2.19           C  
ATOM   3881  C   TYR A 340     -11.155  26.351 -27.002  1.00  2.19           C  
ATOM   3882  O   TYR A 340     -11.176  26.289 -28.227  1.00  2.19           O  
ATOM   3883  CB  TYR A 340     -10.124  28.652 -26.825  1.00  2.19           C  
ATOM   3884  CG  TYR A 340     -10.191  29.989 -26.125  1.00  2.19           C  
ATOM   3885  CD1 TYR A 340      -9.323  30.263 -25.069  1.00  2.19           C  
ATOM   3886  CD2 TYR A 340     -11.120  30.930 -26.517  1.00  2.19           C  
ATOM   3887  CE1 TYR A 340      -9.398  31.473 -24.412  1.00  2.19           C  
ATOM   3888  CE2 TYR A 340     -11.196  32.144 -25.865  1.00  2.19           C  
ATOM   3889  CZ  TYR A 340     -10.342  32.418 -24.816  1.00  2.19           C  
ATOM   3890  OH  TYR A 340     -10.417  33.630 -24.165  1.00  2.19           O  
ATOM   3891  H   TYR A 340     -10.101  27.171 -24.542  1.00  2.19           H  
ATOM   3892  HA  TYR A 340     -12.162  28.141 -26.466  1.00  2.19           H  
ATOM   3893 1HB  TYR A 340      -9.137  28.231 -26.676  1.00  2.19           H  
ATOM   3894 2HB  TYR A 340     -10.272  28.807 -27.894  1.00  2.19           H  
ATOM   3895  HD1 TYR A 340      -8.593  29.522 -24.753  1.00  2.19           H  
ATOM   3896  HD2 TYR A 340     -11.794  30.706 -27.342  1.00  2.19           H  
ATOM   3897  HE1 TYR A 340      -8.723  31.686 -23.582  1.00  2.19           H  
ATOM   3898  HE2 TYR A 340     -11.934  32.883 -26.176  1.00  2.19           H  
ATOM   3899  HH  TYR A 340      -9.799  33.635 -23.430  1.00  2.19           H  
ATOM   3900  N   GLY A 341     -11.035  25.253 -26.249  1.00  2.11           N  
ATOM   3901  CA  GLY A 341     -11.048  23.896 -26.828  1.00  2.11           C  
ATOM   3902  C   GLY A 341      -9.741  23.476 -27.515  1.00  2.11           C  
ATOM   3903  O   GLY A 341      -9.119  22.468 -27.154  1.00  2.11           O  
ATOM   3904  H   GLY A 341     -10.969  25.361 -25.248  1.00  2.11           H  
ATOM   3905 1HA  GLY A 341     -11.275  23.182 -26.036  1.00  2.11           H  
ATOM   3906 2HA  GLY A 341     -11.865  23.828 -27.546  1.00  2.11           H  
ATOM   3907  N   GLY A 342      -9.350  24.270 -28.508  1.00  1.97           N  
ATOM   3908  CA  GLY A 342      -8.145  24.095 -29.311  1.00  1.97           C  
ATOM   3909  C   GLY A 342      -8.501  23.861 -30.773  1.00  1.97           C  
ATOM   3910  O   GLY A 342      -9.596  23.385 -31.079  1.00  1.97           O  
ATOM   3911  H   GLY A 342      -9.959  25.056 -28.705  1.00  1.97           H  
ATOM   3912 1HA  GLY A 342      -7.519  24.982 -29.228  1.00  1.97           H  
ATOM   3913 2HA  GLY A 342      -7.563  23.256 -28.933  1.00  1.97           H  
ATOM   3914  N   LEU A 343      -7.567  24.195 -31.660  1.00  1.81           N  
ATOM   3915  CA  LEU A 343      -7.721  24.042 -33.104  1.00  1.81           C  
ATOM   3916  C   LEU A 343      -7.161  22.714 -33.545  1.00  1.81           C  
ATOM   3917  O   LEU A 343      -5.993  22.416 -33.274  1.00  1.81           O  
ATOM   3918  CB  LEU A 343      -7.001  25.201 -33.819  1.00  1.81           C  
ATOM   3919  CG  LEU A 343      -6.910  25.168 -35.366  1.00  1.81           C  
ATOM   3920  CD1 LEU A 343      -8.251  25.224 -35.959  1.00  1.81           C  
ATOM   3921  CD2 LEU A 343      -6.125  26.404 -35.840  1.00  1.81           C  
ATOM   3922  H   LEU A 343      -6.680  24.571 -31.330  1.00  1.81           H  
ATOM   3923  HA  LEU A 343      -8.779  24.074 -33.350  1.00  1.81           H  
ATOM   3924 1HB  LEU A 343      -7.517  26.123 -33.553  1.00  1.81           H  
ATOM   3925 2HB  LEU A 343      -5.983  25.260 -33.430  1.00  1.81           H  
ATOM   3926  HG  LEU A 343      -6.421  24.251 -35.682  1.00  1.81           H  
ATOM   3927 1HD1 LEU A 343      -8.184  25.212 -37.044  1.00  1.81           H  
ATOM   3928 2HD1 LEU A 343      -8.842  24.374 -35.620  1.00  1.81           H  
ATOM   3929 3HD1 LEU A 343      -8.702  26.145 -35.629  1.00  1.81           H  
ATOM   3930 1HD2 LEU A 343      -6.054  26.397 -36.927  1.00  1.81           H  
ATOM   3931 2HD2 LEU A 343      -6.654  27.302 -35.516  1.00  1.81           H  
ATOM   3932 3HD2 LEU A 343      -5.131  26.413 -35.416  1.00  1.81           H  
ATOM   3933  N   GLY A 344      -7.978  21.890 -34.187  1.00  1.65           N  
ATOM   3934  CA  GLY A 344      -7.410  20.609 -34.570  1.00  1.65           C  
ATOM   3935  C   GLY A 344      -8.327  19.586 -35.212  1.00  1.65           C  
ATOM   3936  O   GLY A 344      -9.477  19.861 -35.589  1.00  1.65           O  
ATOM   3937  H   GLY A 344      -8.947  22.168 -34.371  1.00  1.65           H  
ATOM   3938 1HA  GLY A 344      -6.567  20.789 -35.237  1.00  1.65           H  
ATOM   3939 2HA  GLY A 344      -6.982  20.160 -33.676  1.00  1.65           H  
ATOM   3940  N   SER A 345      -7.765  18.387 -35.317  1.00  1.51           N  
ATOM   3941  CA  SER A 345      -8.430  17.256 -35.952  1.00  1.51           C  
ATOM   3942  C   SER A 345      -8.098  15.929 -35.284  1.00  1.51           C  
ATOM   3943  O   SER A 345      -6.946  15.693 -34.896  1.00  1.51           O  
ATOM   3944  CB  SER A 345      -8.049  17.194 -37.417  1.00  1.51           C  
ATOM   3945  OG  SER A 345      -8.616  16.077 -38.039  1.00  1.51           O  
ATOM   3946  H   SER A 345      -6.811  18.303 -34.955  1.00  1.51           H  
ATOM   3947  HA  SER A 345      -9.495  17.419 -35.875  1.00  1.51           H  
ATOM   3948 1HB  SER A 345      -8.400  18.100 -37.911  1.00  1.51           H  
ATOM   3949 2HB  SER A 345      -6.964  17.162 -37.519  1.00  1.51           H  
ATOM   3950  HG  SER A 345      -9.522  16.020 -37.700  1.00  1.51           H  
ATOM   3951  N   GLN A 346      -9.115  15.074 -35.166  1.00  1.40           N  
ATOM   3952  CA  GLN A 346      -8.936  13.778 -34.517  1.00  1.40           C  
ATOM   3953  C   GLN A 346      -9.708  12.639 -35.176  1.00  1.40           C  
ATOM   3954  O   GLN A 346     -10.867  12.807 -35.568  1.00  1.40           O  
ATOM   3955  CB  GLN A 346      -9.370  13.881 -33.050  1.00  1.40           C  
ATOM   3956  CG  GLN A 346      -9.138  12.628 -32.191  1.00  1.40           C  
ATOM   3957  CD  GLN A 346      -9.585  12.847 -30.754  1.00  1.40           C  
ATOM   3958  OE1 GLN A 346     -10.769  13.150 -30.523  1.00  1.40           O  
ATOM   3959  NE2 GLN A 346      -8.688  12.708 -29.765  1.00  1.40           N  
ATOM   3960  H   GLN A 346     -10.031  15.363 -35.516  1.00  1.40           H  
ATOM   3961  HA  GLN A 346      -7.888  13.540 -34.562  1.00  1.40           H  
ATOM   3962 1HB  GLN A 346      -8.834  14.702 -32.578  1.00  1.40           H  
ATOM   3963 2HB  GLN A 346     -10.433  14.120 -33.007  1.00  1.40           H  
ATOM   3964 1HG  GLN A 346      -9.705  11.795 -32.599  1.00  1.40           H  
ATOM   3965 2HG  GLN A 346      -8.073  12.391 -32.190  1.00  1.40           H  
ATOM   3966 1HE2 GLN A 346      -8.971  12.852 -28.818  1.00  1.40           H  
ATOM   3967 2HE2 GLN A 346      -7.709  12.462 -29.927  1.00  1.40           H  
ATOM   3968  N   GLY A 347      -9.079  11.469 -35.271  1.00  1.34           N  
ATOM   3969  CA  GLY A 347      -9.837  10.355 -35.824  1.00  1.34           C  
ATOM   3970  C   GLY A 347      -9.148   8.997 -35.921  1.00  1.34           C  
ATOM   3971  O   GLY A 347      -7.956   8.829 -35.620  1.00  1.34           O  
ATOM   3972  H   GLY A 347      -8.113  11.388 -34.947  1.00  1.34           H  
ATOM   3973 1HA  GLY A 347     -10.742  10.233 -35.229  1.00  1.34           H  
ATOM   3974 2HA  GLY A 347     -10.184  10.635 -36.817  1.00  1.34           H  
ATOM   3975  N   THR A 348      -9.971   8.045 -36.351  1.00  1.32           N  
ATOM   3976  CA  THR A 348      -9.620   6.635 -36.496  1.00  1.32           C  
ATOM   3977  C   THR A 348      -9.916   6.060 -37.883  1.00  1.32           C  
ATOM   3978  O   THR A 348     -10.995   6.304 -38.434  1.00  1.32           O  
ATOM   3979  CB  THR A 348     -10.384   5.809 -35.444  1.00  1.32           C  
ATOM   3980  OG1 THR A 348     -10.007   6.229 -34.127  1.00  1.32           O  
ATOM   3981  CG2 THR A 348     -10.135   4.315 -35.615  1.00  1.32           C  
ATOM   3982  H   THR A 348     -10.922   8.352 -36.577  1.00  1.32           H  
ATOM   3983  HA  THR A 348      -8.554   6.530 -36.310  1.00  1.32           H  
ATOM   3984  HB  THR A 348     -11.447   5.996 -35.564  1.00  1.32           H  
ATOM   3985  HG1 THR A 348      -9.091   5.993 -33.971  1.00  1.32           H  
ATOM   3986 1HG2 THR A 348     -10.700   3.771 -34.862  1.00  1.32           H  
ATOM   3987 2HG2 THR A 348     -10.461   3.995 -36.604  1.00  1.32           H  
ATOM   3988 3HG2 THR A 348      -9.083   4.100 -35.501  1.00  1.32           H  
ATOM   3989  N   SER A 349      -8.966   5.283 -38.421  1.00  1.36           N  
ATOM   3990  CA  SER A 349      -9.159   4.622 -39.716  1.00  1.36           C  
ATOM   3991  C   SER A 349      -8.691   3.153 -39.722  1.00  1.36           C  
ATOM   3992  O   SER A 349      -7.496   2.865 -39.585  1.00  1.36           O  
ATOM   3993  CB  SER A 349      -8.437   5.394 -40.797  1.00  1.36           C  
ATOM   3994  OG  SER A 349      -8.558   4.745 -42.031  1.00  1.36           O  
ATOM   3995  H   SER A 349      -8.088   5.175 -37.913  1.00  1.36           H  
ATOM   3996  HA  SER A 349     -10.211   4.646 -39.943  1.00  1.36           H  
ATOM   3997 1HB  SER A 349      -8.867   6.393 -40.867  1.00  1.36           H  
ATOM   3998 2HB  SER A 349      -7.385   5.503 -40.537  1.00  1.36           H  
ATOM   3999  HG  SER A 349      -9.483   4.475 -42.096  1.00  1.36           H  
ATOM   4000  N   GLY A 350      -9.623   2.219 -39.936  1.00  1.46           N  
ATOM   4001  CA  GLY A 350      -9.194   0.818 -39.879  1.00  1.46           C  
ATOM   4002  C   GLY A 350     -10.237  -0.262 -40.172  1.00  1.46           C  
ATOM   4003  O   GLY A 350     -11.339   0.005 -40.673  1.00  1.46           O  
ATOM   4004  H   GLY A 350     -10.593   2.500 -40.096  1.00  1.46           H  
ATOM   4005 1HA  GLY A 350      -8.357   0.684 -40.564  1.00  1.46           H  
ATOM   4006 2HA  GLY A 350      -8.788   0.633 -38.887  1.00  1.46           H  
ATOM   4007  N   ARG A 351      -9.843  -1.497 -39.869  1.00  1.63           N  
ATOM   4008  CA  ARG A 351     -10.655  -2.683 -40.131  1.00  1.63           C  
ATOM   4009  C   ARG A 351     -10.656  -3.679 -38.976  1.00  1.63           C  
ATOM   4010  O   ARG A 351      -9.605  -3.936 -38.379  1.00  1.63           O  
ATOM   4011  CB  ARG A 351     -10.161  -3.377 -41.391  1.00  1.63           C  
ATOM   4012  CG  ARG A 351     -10.932  -4.631 -41.812  1.00  1.63           C  
ATOM   4013  CD  ARG A 351     -10.480  -5.135 -43.133  1.00  1.63           C  
ATOM   4014  NE  ARG A 351     -11.216  -6.322 -43.540  1.00  1.63           N  
ATOM   4015  CZ  ARG A 351     -11.037  -6.975 -44.706  1.00  1.63           C  
ATOM   4016  NH1 ARG A 351     -10.145  -6.546 -45.572  1.00  1.63           N  
ATOM   4017  NH2 ARG A 351     -11.760  -8.047 -44.980  1.00  1.63           N  
ATOM   4018  H   ARG A 351      -8.906  -1.593 -39.466  1.00  1.63           H  
ATOM   4019  HA  ARG A 351     -11.668  -2.347 -40.298  1.00  1.63           H  
ATOM   4020 1HB  ARG A 351     -10.209  -2.678 -42.222  1.00  1.63           H  
ATOM   4021 2HB  ARG A 351      -9.115  -3.659 -41.262  1.00  1.63           H  
ATOM   4022 1HG  ARG A 351     -10.779  -5.420 -41.075  1.00  1.63           H  
ATOM   4023 2HG  ARG A 351     -11.991  -4.403 -41.882  1.00  1.63           H  
ATOM   4024 1HD  ARG A 351     -10.632  -4.363 -43.886  1.00  1.63           H  
ATOM   4025 2HD  ARG A 351      -9.421  -5.391 -43.079  1.00  1.63           H  
ATOM   4026  HE  ARG A 351     -11.912  -6.683 -42.900  1.00  1.63           H  
ATOM   4027 1HH1 ARG A 351      -9.591  -5.727 -45.364  1.00  1.63           H  
ATOM   4028 2HH1 ARG A 351     -10.013  -7.037 -46.445  1.00  1.63           H  
ATOM   4029 1HH2 ARG A 351     -12.446  -8.379 -44.315  1.00  1.63           H  
ATOM   4030 2HH2 ARG A 351     -11.626  -8.538 -45.852  1.00  1.63           H  
ATOM   4031  N   GLY A 352     -11.827  -4.220 -38.637  1.00  1.87           N  
ATOM   4032  CA  GLY A 352     -11.856  -5.179 -37.536  1.00  1.87           C  
ATOM   4033  C   GLY A 352     -13.220  -5.445 -36.904  1.00  1.87           C  
ATOM   4034  O   GLY A 352     -14.267  -5.071 -37.443  1.00  1.87           O  
ATOM   4035  H   GLY A 352     -12.664  -3.961 -39.166  1.00  1.87           H  
ATOM   4036 1HA  GLY A 352     -11.421  -6.122 -37.870  1.00  1.87           H  
ATOM   4037 2HA  GLY A 352     -11.201  -4.797 -36.757  1.00  1.87           H  
ATOM   4038  N   GLY A 353     -13.192  -6.081 -35.732  1.00  2.15           N  
ATOM   4039  CA  GLY A 353     -14.462  -6.382 -35.067  1.00  2.15           C  
ATOM   4040  C   GLY A 353     -14.426  -6.927 -33.636  1.00  2.15           C  
ATOM   4041  O   GLY A 353     -13.360  -7.134 -33.035  1.00  2.15           O  
ATOM   4042  H   GLY A 353     -12.279  -6.356 -35.365  1.00  2.15           H  
ATOM   4043 1HA  GLY A 353     -15.068  -5.472 -35.066  1.00  2.15           H  
ATOM   4044 2HA  GLY A 353     -15.016  -7.087 -35.687  1.00  2.15           H  
ATOM   4045  N   LEU A 354     -15.644  -7.128 -33.136  1.00  2.45           N  
ATOM   4046  CA  LEU A 354     -16.058  -7.525 -31.776  1.00  2.45           C  
ATOM   4047  C   LEU A 354     -17.376  -8.312 -31.970  1.00  2.45           C  
ATOM   4048  O   LEU A 354     -18.030  -8.032 -32.966  1.00  2.45           O  
ATOM   4049  CB  LEU A 354     -16.284  -6.218 -30.972  1.00  2.45           C  
ATOM   4050  CG  LEU A 354     -16.678  -6.296 -29.477  1.00  2.45           C  
ATOM   4051  CD1 LEU A 354     -15.506  -6.767 -28.628  1.00  2.45           C  
ATOM   4052  CD2 LEU A 354     -17.146  -4.936 -29.012  1.00  2.45           C  
ATOM   4053  H   LEU A 354     -16.395  -6.919 -33.804  1.00  2.45           H  
ATOM   4054  HA  LEU A 354     -15.294  -8.154 -31.319  1.00  2.45           H  
ATOM   4055 1HB  LEU A 354     -15.356  -5.647 -31.015  1.00  2.45           H  
ATOM   4056 2HB  LEU A 354     -17.046  -5.640 -31.479  1.00  2.45           H  
ATOM   4057  HG  LEU A 354     -17.478  -7.000 -29.368  1.00  2.45           H  
ATOM   4058 1HD1 LEU A 354     -15.816  -6.831 -27.586  1.00  2.45           H  
ATOM   4059 2HD1 LEU A 354     -15.150  -7.736 -28.946  1.00  2.45           H  
ATOM   4060 3HD1 LEU A 354     -14.706  -6.048 -28.720  1.00  2.45           H  
ATOM   4061 1HD2 LEU A 354     -17.443  -4.992 -27.966  1.00  2.45           H  
ATOM   4062 2HD2 LEU A 354     -16.336  -4.215 -29.122  1.00  2.45           H  
ATOM   4063 3HD2 LEU A 354     -17.991  -4.622 -29.609  1.00  2.45           H  
ATOM   4064  N   GLY A 355     -17.758  -9.349 -31.199  1.00  2.70           N  
ATOM   4065  CA  GLY A 355     -17.218  -9.915 -29.952  1.00  2.70           C  
ATOM   4066  C   GLY A 355     -18.359  -9.835 -28.916  1.00  2.70           C  
ATOM   4067  O   GLY A 355     -18.990  -8.785 -28.767  1.00  2.70           O  
ATOM   4068  H   GLY A 355     -18.612  -9.808 -31.516  1.00  2.70           H  
ATOM   4069 1HA  GLY A 355     -16.929 -10.953 -30.112  1.00  2.70           H  
ATOM   4070 2HA  GLY A 355     -16.342  -9.382 -29.614  1.00  2.70           H  
ATOM   4071  N   GLY A 356     -18.671 -10.938 -28.221  1.00  2.83           N  
ATOM   4072  CA  GLY A 356     -19.812 -10.928 -27.282  1.00  2.83           C  
ATOM   4073  C   GLY A 356     -19.528 -10.389 -25.885  1.00  2.83           C  
ATOM   4074  O   GLY A 356     -18.383 -10.160 -25.512  1.00  2.83           O  
ATOM   4075  H   GLY A 356     -18.136 -11.786 -28.357  1.00  2.83           H  
ATOM   4076 1HA  GLY A 356     -20.599 -10.319 -27.711  1.00  2.83           H  
ATOM   4077 2HA  GLY A 356     -20.217 -11.935 -27.200  1.00  2.83           H  
ATOM   4078  N   GLN A 357     -20.582 -10.230 -25.097  1.00  2.81           N  
ATOM   4079  CA  GLN A 357     -20.468  -9.708 -23.746  1.00  2.81           C  
ATOM   4080  C   GLN A 357     -21.757  -9.878 -22.955  1.00  2.81           C  
ATOM   4081  O   GLN A 357     -22.753 -10.372 -23.471  1.00  2.81           O  
ATOM   4082  CB  GLN A 357     -20.054  -8.234 -23.814  1.00  2.81           C  
ATOM   4083  CG  GLN A 357     -21.042  -7.354 -24.559  1.00  2.81           C  
ATOM   4084  CD  GLN A 357     -20.507  -5.957 -24.790  1.00  2.81           C  
ATOM   4085  OE1 GLN A 357     -20.576  -5.087 -23.914  1.00  2.81           O  
ATOM   4086  NE2 GLN A 357     -19.955  -5.729 -25.987  1.00  2.81           N  
ATOM   4087  H   GLN A 357     -21.518 -10.385 -25.460  1.00  2.81           H  
ATOM   4088  HA  GLN A 357     -19.695 -10.275 -23.240  1.00  2.81           H  
ATOM   4089 1HB  GLN A 357     -19.963  -7.839 -22.804  1.00  2.81           H  
ATOM   4090 2HB  GLN A 357     -19.080  -8.131 -24.280  1.00  2.81           H  
ATOM   4091 1HG  GLN A 357     -21.252  -7.804 -25.529  1.00  2.81           H  
ATOM   4092 2HG  GLN A 357     -21.959  -7.287 -23.977  1.00  2.81           H  
ATOM   4093 1HE2 GLN A 357     -19.578  -4.831 -26.205  1.00  2.81           H  
ATOM   4094 2HE2 GLN A 357     -19.915  -6.467 -26.671  1.00  2.81           H  
ATOM   4095  N   GLY A 358     -21.757  -9.490 -21.688  1.00  2.63           N  
ATOM   4096  CA  GLY A 358     -23.079  -9.460 -21.042  1.00  2.63           C  
ATOM   4097  C   GLY A 358     -23.152  -8.922 -19.622  1.00  2.63           C  
ATOM   4098  O   GLY A 358     -22.263  -9.111 -18.805  1.00  2.63           O  
ATOM   4099  H   GLY A 358     -20.882  -9.180 -21.259  1.00  2.63           H  
ATOM   4100 1HA  GLY A 358     -23.748  -8.869 -21.662  1.00  2.63           H  
ATOM   4101 2HA  GLY A 358     -23.486 -10.471 -21.053  1.00  2.63           H  
ATOM   4102  N   ALA A 359     -24.276  -8.266 -19.325  1.00  2.33           N  
ATOM   4103  CA  ALA A 359     -24.581  -7.656 -18.025  1.00  2.33           C  
ATOM   4104  C   ALA A 359     -23.540  -6.631 -17.548  1.00  2.33           C  
ATOM   4105  O   ALA A 359     -23.332  -6.486 -16.342  1.00  2.33           O  
ATOM   4106  CB  ALA A 359     -24.722  -8.733 -16.971  1.00  2.33           C  
ATOM   4107  H   ALA A 359     -24.977  -8.176 -20.043  1.00  2.33           H  
ATOM   4108  HA  ALA A 359     -25.533  -7.138 -18.122  1.00  2.33           H  
ATOM   4109 1HB  ALA A 359     -25.003  -8.272 -16.025  1.00  2.33           H  
ATOM   4110 2HB  ALA A 359     -25.497  -9.436 -17.275  1.00  2.33           H  
ATOM   4111 3HB  ALA A 359     -23.783  -9.265 -16.842  1.00  2.33           H  
ATOM   4112  N   GLY A 360     -22.902  -5.913 -18.475  1.00  1.99           N  
ATOM   4113  CA  GLY A 360     -21.914  -4.889 -18.109  1.00  1.99           C  
ATOM   4114  C   GLY A 360     -22.440  -3.497 -18.432  1.00  1.99           C  
ATOM   4115  O   GLY A 360     -23.619  -3.346 -18.779  1.00  1.99           O  
ATOM   4116  H   GLY A 360     -23.098  -6.084 -19.447  1.00  1.99           H  
ATOM   4117 1HA  GLY A 360     -21.676  -4.958 -17.047  1.00  1.99           H  
ATOM   4118 2HA  GLY A 360     -20.983  -5.065 -18.651  1.00  1.99           H  
ATOM   4119  N   GLY A 361     -21.574  -2.486 -18.354  1.00  1.67           N  
ATOM   4120  CA  GLY A 361     -22.071  -1.144 -18.661  1.00  1.67           C  
ATOM   4121  C   GLY A 361     -21.109   0.024 -18.469  1.00  1.67           C  
ATOM   4122  O   GLY A 361     -19.896  -0.141 -18.257  1.00  1.67           O  
ATOM   4123  H   GLY A 361     -20.618  -2.673 -18.038  1.00  1.67           H  
ATOM   4124 1HA  GLY A 361     -22.427  -1.129 -19.692  1.00  1.67           H  
ATOM   4125 2HA  GLY A 361     -22.953  -0.959 -18.047  1.00  1.67           H  
ATOM   4126  N   ASP A 362     -21.704   1.212 -18.561  1.00  1.41           N  
ATOM   4127  CA  ASP A 362     -20.989   2.486 -18.460  1.00  1.41           C  
ATOM   4128  C   ASP A 362     -21.857   3.579 -17.826  1.00  1.41           C  
ATOM   4129  O   ASP A 362     -22.977   3.842 -18.280  1.00  1.41           O  
ATOM   4130  CB  ASP A 362     -20.512   2.921 -19.857  1.00  1.41           C  
ATOM   4131  CG  ASP A 362     -19.596   4.165 -19.895  1.00  1.41           C  
ATOM   4132  OD1 ASP A 362     -20.030   5.206 -19.494  1.00  1.41           O  
ATOM   4133  OD2 ASP A 362     -18.478   4.050 -20.357  1.00  1.41           O  
ATOM   4134  H   ASP A 362     -22.710   1.200 -18.759  1.00  1.41           H  
ATOM   4135  HA  ASP A 362     -20.119   2.334 -17.834  1.00  1.41           H  
ATOM   4136 1HB  ASP A 362     -19.981   2.092 -20.323  1.00  1.41           H  
ATOM   4137 2HB  ASP A 362     -21.385   3.126 -20.476  1.00  1.41           H  
ATOM   4138  N   VAL A 363     -21.330   4.199 -16.767  1.00  1.23           N  
ATOM   4139  CA  VAL A 363     -22.049   5.278 -16.089  1.00  1.23           C  
ATOM   4140  C   VAL A 363     -21.290   6.598 -16.161  1.00  1.23           C  
ATOM   4141  O   VAL A 363     -20.133   6.675 -15.747  1.00  1.23           O  
ATOM   4142  CB  VAL A 363     -22.300   4.941 -14.613  1.00  1.23           C  
ATOM   4143  CG1 VAL A 363     -23.025   6.105 -13.939  1.00  1.23           C  
ATOM   4144  CG2 VAL A 363     -23.104   3.653 -14.517  1.00  1.23           C  
ATOM   4145  H   VAL A 363     -20.394   3.917 -16.462  1.00  1.23           H  
ATOM   4146  HA  VAL A 363     -23.012   5.407 -16.577  1.00  1.23           H  
ATOM   4147  HB  VAL A 363     -21.353   4.814 -14.107  1.00  1.23           H  
ATOM   4148 1HG1 VAL A 363     -23.194   5.872 -12.891  1.00  1.23           H  
ATOM   4149 2HG1 VAL A 363     -22.417   7.008 -14.013  1.00  1.23           H  
ATOM   4150 3HG1 VAL A 363     -23.984   6.274 -14.435  1.00  1.23           H  
ATOM   4151 1HG2 VAL A 363     -23.277   3.409 -13.469  1.00  1.23           H  
ATOM   4152 2HG2 VAL A 363     -24.052   3.775 -15.021  1.00  1.23           H  
ATOM   4153 3HG2 VAL A 363     -22.549   2.842 -14.989  1.00  1.23           H  
ATOM   4154  N   ILE A 364     -21.960   7.628 -16.668  1.00  1.13           N  
ATOM   4155  CA  ILE A 364     -21.363   8.949 -16.794  1.00  1.13           C  
ATOM   4156  C   ILE A 364     -22.146   9.998 -16.018  1.00  1.13           C  
ATOM   4157  O   ILE A 364     -23.351  10.138 -16.219  1.00  1.13           O  
ATOM   4158  CB  ILE A 364     -21.318   9.401 -18.262  1.00  1.13           C  
ATOM   4159  CG1 ILE A 364     -20.502   8.440 -19.092  1.00  1.13           C  
ATOM   4160  CG2 ILE A 364     -20.744  10.795 -18.347  1.00  1.13           C  
ATOM   4161  CD1 ILE A 364     -20.597   8.699 -20.566  1.00  1.13           C  
ATOM   4162  H   ILE A 364     -22.916   7.470 -16.984  1.00  1.13           H  
ATOM   4163  HA  ILE A 364     -20.351   8.913 -16.406  1.00  1.13           H  
ATOM   4164  HB  ILE A 364     -22.321   9.404 -18.665  1.00  1.13           H  
ATOM   4165 1HG1 ILE A 364     -19.471   8.498 -18.797  1.00  1.13           H  
ATOM   4166 2HG1 ILE A 364     -20.853   7.427 -18.909  1.00  1.13           H  
ATOM   4167 1HG2 ILE A 364     -20.724  11.120 -19.384  1.00  1.13           H  
ATOM   4168 2HG2 ILE A 364     -21.367  11.467 -17.772  1.00  1.13           H  
ATOM   4169 3HG2 ILE A 364     -19.729  10.800 -17.942  1.00  1.13           H  
ATOM   4170 1HD1 ILE A 364     -19.991   7.959 -21.096  1.00  1.13           H  
ATOM   4171 2HD1 ILE A 364     -21.638   8.611 -20.883  1.00  1.13           H  
ATOM   4172 3HD1 ILE A 364     -20.231   9.697 -20.787  1.00  1.13           H  
ATOM   4173  N   GLU A 365     -21.457  10.728 -15.155  1.00  1.10           N  
ATOM   4174  CA  GLU A 365     -22.063  11.801 -14.390  1.00  1.10           C  
ATOM   4175  C   GLU A 365     -21.314  13.106 -14.615  1.00  1.10           C  
ATOM   4176  O   GLU A 365     -20.094  13.149 -14.438  1.00  1.10           O  
ATOM   4177  CB  GLU A 365     -22.076  11.475 -12.894  1.00  1.10           C  
ATOM   4178  CG  GLU A 365     -22.706  12.591 -12.046  1.00  1.10           C  
ATOM   4179  CD  GLU A 365     -22.797  12.288 -10.570  1.00  1.10           C  
ATOM   4180  OE1 GLU A 365     -22.469  11.198 -10.181  1.00  1.10           O  
ATOM   4181  OE2 GLU A 365     -23.181  13.166  -9.828  1.00  1.10           O  
ATOM   4182  H   GLU A 365     -20.472  10.526 -15.035  1.00  1.10           H  
ATOM   4183  HA  GLU A 365     -23.081  11.920 -14.724  1.00  1.10           H  
ATOM   4184 1HB  GLU A 365     -22.638  10.555 -12.724  1.00  1.10           H  
ATOM   4185 2HB  GLU A 365     -21.057  11.312 -12.545  1.00  1.10           H  
ATOM   4186 1HG  GLU A 365     -22.113  13.496 -12.177  1.00  1.10           H  
ATOM   4187 2HG  GLU A 365     -23.707  12.792 -12.434  1.00  1.10           H  
ATOM   4188  N   VAL A 366     -22.034  14.144 -15.039  1.00  1.13           N  
ATOM   4189  CA  VAL A 366     -21.401  15.436 -15.294  1.00  1.13           C  
ATOM   4190  C   VAL A 366     -22.167  16.577 -14.638  1.00  1.13           C  
ATOM   4191  O   VAL A 366     -23.369  16.713 -14.863  1.00  1.13           O  
ATOM   4192  CB  VAL A 366     -21.277  15.727 -16.804  1.00  1.13           C  
ATOM   4193  CG1 VAL A 366     -20.615  17.082 -17.010  1.00  1.13           C  
ATOM   4194  CG2 VAL A 366     -20.485  14.620 -17.483  1.00  1.13           C  
ATOM   4195  H   VAL A 366     -23.041  14.020 -15.147  1.00  1.13           H  
ATOM   4196  HA  VAL A 366     -20.406  15.397 -14.889  1.00  1.13           H  
ATOM   4197  HB  VAL A 366     -22.250  15.794 -17.236  1.00  1.13           H  
ATOM   4198 1HG1 VAL A 366     -20.541  17.289 -18.074  1.00  1.13           H  
ATOM   4199 2HG1 VAL A 366     -21.207  17.862 -16.536  1.00  1.13           H  
ATOM   4200 3HG1 VAL A 366     -19.613  17.064 -16.569  1.00  1.13           H  
ATOM   4201 1HG2 VAL A 366     -20.403  14.832 -18.548  1.00  1.13           H  
ATOM   4202 2HG2 VAL A 366     -19.490  14.562 -17.045  1.00  1.13           H  
ATOM   4203 3HG2 VAL A 366     -20.991  13.680 -17.346  1.00  1.13           H  
ATOM   4204  N   GLY A 367     -21.491  17.442 -13.892  1.00  1.22           N  
ATOM   4205  CA  GLY A 367     -22.267  18.534 -13.319  1.00  1.22           C  
ATOM   4206  C   GLY A 367     -21.507  19.613 -12.570  1.00  1.22           C  
ATOM   4207  O   GLY A 367     -20.281  19.594 -12.474  1.00  1.22           O  
ATOM   4208  H   GLY A 367     -20.495  17.302 -13.721  1.00  1.22           H  
ATOM   4209 1HA  GLY A 367     -22.827  19.007 -14.125  1.00  1.22           H  
ATOM   4210 2HA  GLY A 367     -23.006  18.103 -12.646  1.00  1.22           H  
ATOM   4211  N   GLY A 368     -22.253  20.585 -12.062  1.00  1.34           N  
ATOM   4212  CA  GLY A 368     -21.584  21.704 -11.401  1.00  1.34           C  
ATOM   4213  C   GLY A 368     -22.187  23.043 -11.791  1.00  1.34           C  
ATOM   4214  O   GLY A 368     -23.386  23.292 -11.629  1.00  1.34           O  
ATOM   4215  H   GLY A 368     -23.267  20.519 -12.174  1.00  1.34           H  
ATOM   4216 1HA  GLY A 368     -21.644  21.577 -10.320  1.00  1.34           H  
ATOM   4217 2HA  GLY A 368     -20.528  21.706 -11.660  1.00  1.34           H  
ATOM   4218  N   ALA A 369     -21.300  23.926 -12.210  1.00  1.48           N  
ATOM   4219  CA  ALA A 369     -21.600  25.281 -12.647  1.00  1.48           C  
ATOM   4220  C   ALA A 369     -20.532  25.702 -13.636  1.00  1.48           C  
ATOM   4221  O   ALA A 369     -19.475  25.079 -13.670  1.00  1.48           O  
ATOM   4222  CB  ALA A 369     -21.620  26.237 -11.473  1.00  1.48           C  
ATOM   4223  H   ALA A 369     -20.326  23.617 -12.257  1.00  1.48           H  
ATOM   4224  HA  ALA A 369     -22.562  25.282 -13.151  1.00  1.48           H  
ATOM   4225 1HB  ALA A 369     -21.843  27.242 -11.836  1.00  1.48           H  
ATOM   4226 2HB  ALA A 369     -22.387  25.928 -10.764  1.00  1.48           H  
ATOM   4227 3HB  ALA A 369     -20.648  26.230 -10.985  1.00  1.48           H  
ATOM   4228  N   GLY A 370     -20.778  26.711 -14.457  1.00  1.64           N  
ATOM   4229  CA  GLY A 370     -19.663  27.152 -15.301  1.00  1.64           C  
ATOM   4230  C   GLY A 370     -20.004  28.086 -16.448  1.00  1.64           C  
ATOM   4231  O   GLY A 370     -21.171  28.371 -16.718  1.00  1.64           O  
ATOM   4232  H   GLY A 370     -21.697  27.161 -14.453  1.00  1.64           H  
ATOM   4233 1HA  GLY A 370     -18.925  27.640 -14.664  1.00  1.64           H  
ATOM   4234 2HA  GLY A 370     -19.165  26.275 -15.709  1.00  1.64           H  
ATOM   4235  N   GLN A 371     -18.955  28.540 -17.134  1.00  1.81           N  
ATOM   4236  CA  GLN A 371     -19.097  29.470 -18.263  1.00  1.81           C  
ATOM   4237  C   GLN A 371     -18.413  28.953 -19.530  1.00  1.81           C  
ATOM   4238  O   GLN A 371     -17.409  28.248 -19.436  1.00  1.81           O  
ATOM   4239  CB  GLN A 371     -18.479  30.829 -17.881  1.00  1.81           C  
ATOM   4240  CG  GLN A 371     -19.161  31.526 -16.681  1.00  1.81           C  
ATOM   4241  CD  GLN A 371     -18.571  32.921 -16.332  1.00  1.81           C  
ATOM   4242  OE1 GLN A 371     -17.422  33.052 -15.872  1.00  1.81           O  
ATOM   4243  NE2 GLN A 371     -19.369  33.974 -16.538  1.00  1.81           N  
ATOM   4244  H   GLN A 371     -18.030  28.244 -16.815  1.00  1.81           H  
ATOM   4245  HA  GLN A 371     -20.153  29.597 -18.486  1.00  1.81           H  
ATOM   4246 1HB  GLN A 371     -17.423  30.690 -17.641  1.00  1.81           H  
ATOM   4247 2HB  GLN A 371     -18.530  31.500 -18.741  1.00  1.81           H  
ATOM   4248 1HG  GLN A 371     -20.200  31.647 -16.917  1.00  1.81           H  
ATOM   4249 2HG  GLN A 371     -19.053  30.891 -15.804  1.00  1.81           H  
ATOM   4250 1HE2 GLN A 371     -19.046  34.896 -16.330  1.00  1.81           H  
ATOM   4251 2HE2 GLN A 371     -20.316  33.844 -16.895  1.00  1.81           H  
ATOM   4252  N   GLY A 372     -18.938  29.302 -20.718  1.00  1.99           N  
ATOM   4253  CA  GLY A 372     -18.249  28.943 -21.955  1.00  1.99           C  
ATOM   4254  C   GLY A 372     -17.192  30.002 -22.228  1.00  1.99           C  
ATOM   4255  O   GLY A 372     -17.132  30.992 -21.495  1.00  1.99           O  
ATOM   4256  H   GLY A 372     -19.805  29.837 -20.809  1.00  1.99           H  
ATOM   4257 1HA  GLY A 372     -17.790  27.961 -21.845  1.00  1.99           H  
ATOM   4258 2HA  GLY A 372     -18.965  28.901 -22.775  1.00  1.99           H  
ATOM   4259  N   GLY A 373     -16.333  29.827 -23.241  1.00  2.15           N  
ATOM   4260  CA  GLY A 373     -16.256  28.725 -24.197  1.00  2.15           C  
ATOM   4261  C   GLY A 373     -16.451  29.301 -25.583  1.00  2.15           C  
ATOM   4262  O   GLY A 373     -17.584  29.624 -25.965  1.00  2.15           O  
ATOM   4263  H   GLY A 373     -15.640  30.550 -23.367  1.00  2.15           H  
ATOM   4264 1HA  GLY A 373     -15.291  28.233 -24.122  1.00  2.15           H  
ATOM   4265 2HA  GLY A 373     -17.017  27.977 -24.000  1.00  2.15           H  
ATOM   4266  N   TYR A 374     -15.334  29.460 -26.305  1.00  2.27           N  
ATOM   4267  CA  TYR A 374     -15.411  30.106 -27.613  1.00  2.27           C  
ATOM   4268  C   TYR A 374     -14.565  29.481 -28.719  1.00  2.27           C  
ATOM   4269  O   TYR A 374     -13.445  29.037 -28.481  1.00  2.27           O  
ATOM   4270  CB  TYR A 374     -14.961  31.565 -27.476  1.00  2.27           C  
ATOM   4271  CG  TYR A 374     -15.717  32.351 -26.450  1.00  2.27           C  
ATOM   4272  CD1 TYR A 374     -15.266  32.390 -25.135  1.00  2.27           C  
ATOM   4273  CD2 TYR A 374     -16.855  33.007 -26.808  1.00  2.27           C  
ATOM   4274  CE1 TYR A 374     -15.980  33.097 -24.190  1.00  2.27           C  
ATOM   4275  CE2 TYR A 374     -17.577  33.719 -25.871  1.00  2.27           C  
ATOM   4276  CZ  TYR A 374     -17.146  33.762 -24.565  1.00  2.27           C  
ATOM   4277  OH  TYR A 374     -17.862  34.469 -23.625  1.00  2.27           O  
ATOM   4278  H   TYR A 374     -14.439  29.154 -25.911  1.00  2.27           H  
ATOM   4279  HA  TYR A 374     -16.445  30.072 -27.940  1.00  2.27           H  
ATOM   4280 1HB  TYR A 374     -13.916  31.599 -27.219  1.00  2.27           H  
ATOM   4281 2HB  TYR A 374     -15.081  32.066 -28.439  1.00  2.27           H  
ATOM   4282  HD1 TYR A 374     -14.352  31.861 -24.853  1.00  2.27           H  
ATOM   4283  HD2 TYR A 374     -17.177  32.956 -27.842  1.00  2.27           H  
ATOM   4284  HE1 TYR A 374     -15.634  33.131 -23.156  1.00  2.27           H  
ATOM   4285  HE2 TYR A 374     -18.490  34.239 -26.161  1.00  2.27           H  
ATOM   4286  HH  TYR A 374     -17.471  34.333 -22.757  1.00  2.27           H  
ATOM   4287  N   GLY A 375     -15.067  29.541 -29.950  1.00  2.35           N  
ATOM   4288  CA  GLY A 375     -14.242  29.193 -31.114  1.00  2.35           C  
ATOM   4289  C   GLY A 375     -13.645  27.777 -31.148  1.00  2.35           C  
ATOM   4290  O   GLY A 375     -14.340  26.766 -31.289  1.00  2.35           O  
ATOM   4291  H   GLY A 375     -16.025  29.889 -30.064  1.00  2.35           H  
ATOM   4292 1HA  GLY A 375     -14.839  29.345 -32.011  1.00  2.35           H  
ATOM   4293 2HA  GLY A 375     -13.425  29.911 -31.177  1.00  2.35           H  
ATOM   4294  N   GLY A 376     -12.315  27.737 -31.163  1.00  2.36           N  
ATOM   4295  CA  GLY A 376     -11.509  26.507 -31.220  1.00  2.36           C  
ATOM   4296  C   GLY A 376     -11.313  26.008 -32.640  1.00  2.36           C  
ATOM   4297  O   GLY A 376     -10.216  26.122 -33.182  1.00  2.36           O  
ATOM   4298  H   GLY A 376     -11.824  28.614 -31.072  1.00  2.36           H  
ATOM   4299 1HA  GLY A 376     -10.538  26.691 -30.764  1.00  2.36           H  
ATOM   4300 2HA  GLY A 376     -11.987  25.728 -30.625  1.00  2.36           H  
ATOM   4301  N   LEU A 377     -12.429  25.584 -33.246  1.00  2.32           N  
ATOM   4302  CA  LEU A 377     -12.554  25.083 -34.631  1.00  2.32           C  
ATOM   4303  C   LEU A 377     -11.980  23.669 -34.843  1.00  2.32           C  
ATOM   4304  O   LEU A 377     -10.890  23.354 -34.351  1.00  2.32           O  
ATOM   4305  CB  LEU A 377     -11.810  25.996 -35.613  1.00  2.32           C  
ATOM   4306  CG  LEU A 377     -12.218  27.448 -35.669  1.00  2.32           C  
ATOM   4307  CD1 LEU A 377     -11.296  28.187 -36.614  1.00  2.32           C  
ATOM   4308  CD2 LEU A 377     -13.586  27.507 -36.071  1.00  2.32           C  
ATOM   4309  H   LEU A 377     -13.261  25.611 -32.655  1.00  2.32           H  
ATOM   4310  HA  LEU A 377     -13.612  25.066 -34.885  1.00  2.32           H  
ATOM   4311 1HB  LEU A 377     -10.803  25.953 -35.416  1.00  2.32           H  
ATOM   4312 2HB  LEU A 377     -11.960  25.592 -36.614  1.00  2.32           H  
ATOM   4313  HG  LEU A 377     -12.115  27.903 -34.687  1.00  2.32           H  
ATOM   4314 1HD1 LEU A 377     -11.580  29.239 -36.658  1.00  2.32           H  
ATOM   4315 2HD1 LEU A 377     -10.269  28.104 -36.254  1.00  2.32           H  
ATOM   4316 3HD1 LEU A 377     -11.368  27.750 -37.609  1.00  2.32           H  
ATOM   4317 1HD2 LEU A 377     -13.930  28.540 -36.111  1.00  2.32           H  
ATOM   4318 2HD2 LEU A 377     -13.684  27.039 -37.046  1.00  2.32           H  
ATOM   4319 3HD2 LEU A 377     -14.118  26.952 -35.329  1.00  2.32           H  
ATOM   4320  N   GLY A 378     -12.701  22.815 -35.584  1.00  2.23           N  
ATOM   4321  CA  GLY A 378     -12.119  21.488 -35.824  1.00  2.23           C  
ATOM   4322  C   GLY A 378     -12.974  20.439 -36.546  1.00  2.23           C  
ATOM   4323  O   GLY A 378     -14.108  20.691 -36.978  1.00  2.23           O  
ATOM   4324  H   GLY A 378     -13.607  23.105 -35.965  1.00  2.23           H  
ATOM   4325 1HA  GLY A 378     -11.197  21.621 -36.390  1.00  2.23           H  
ATOM   4326 2HA  GLY A 378     -11.806  21.072 -34.866  1.00  2.23           H  
ATOM   4327  N   SER A 379     -12.390  19.243 -36.644  1.00  2.14           N  
ATOM   4328  CA  SER A 379     -13.020  18.106 -37.324  1.00  2.14           C  
ATOM   4329  C   SER A 379     -12.714  16.762 -36.663  1.00  2.14           C  
ATOM   4330  O   SER A 379     -11.577  16.509 -36.250  1.00  2.14           O  
ATOM   4331  CB  SER A 379     -12.579  18.060 -38.774  1.00  2.14           C  
ATOM   4332  OG  SER A 379     -13.102  16.934 -39.421  1.00  2.14           O  
ATOM   4333  H   SER A 379     -11.446  19.162 -36.257  1.00  2.14           H  
ATOM   4334  HA  SER A 379     -14.092  18.258 -37.292  1.00  2.14           H  
ATOM   4335 1HB  SER A 379     -12.931  18.961 -39.278  1.00  2.14           H  
ATOM   4336 2HB  SER A 379     -11.491  18.051 -38.835  1.00  2.14           H  
ATOM   4337  HG  SER A 379     -14.018  16.857 -39.116  1.00  2.14           H  
ATOM   4338  N   GLN A 380     -13.736  15.905 -36.589  1.00  2.05           N  
ATOM   4339  CA  GLN A 380     -13.582  14.600 -35.942  1.00  2.05           C  
ATOM   4340  C   GLN A 380     -14.351  13.464 -36.613  1.00  2.05           C  
ATOM   4341  O   GLN A 380     -15.499  13.645 -37.028  1.00  2.05           O  
ATOM   4342  CB  GLN A 380     -14.047  14.706 -34.486  1.00  2.05           C  
ATOM   4343  CG  GLN A 380     -13.862  13.448 -33.629  1.00  2.05           C  
ATOM   4344  CD  GLN A 380     -14.346  13.675 -32.207  1.00  2.05           C  
ATOM   4345  OE1 GLN A 380     -15.546  13.919 -31.993  1.00  2.05           O  
ATOM   4346  NE2 GLN A 380     -13.458  13.608 -31.212  1.00  2.05           N  
ATOM   4347  H   GLN A 380     -14.642  16.199 -36.962  1.00  2.05           H  
ATOM   4348  HA  GLN A 380     -12.532  14.351 -35.963  1.00  2.05           H  
ATOM   4349 1HB  GLN A 380     -13.504  15.514 -33.997  1.00  2.05           H  
ATOM   4350 2HB  GLN A 380     -15.105  14.966 -34.467  1.00  2.05           H  
ATOM   4351 1HG  GLN A 380     -14.436  12.629 -34.052  1.00  2.05           H  
ATOM   4352 2HG  GLN A 380     -12.799  13.189 -33.602  1.00  2.05           H  
ATOM   4353 1HE2 GLN A 380     -13.755  13.756 -30.271  1.00  2.05           H  
ATOM   4354 2HE2 GLN A 380     -12.469  13.410 -31.365  1.00  2.05           H  
ATOM   4355  N   GLY A 381     -13.738  12.284 -36.687  1.00  2.00           N  
ATOM   4356  CA  GLY A 381     -14.502  11.171 -37.244  1.00  2.00           C  
ATOM   4357  C   GLY A 381     -13.836   9.800 -37.275  1.00  2.00           C  
ATOM   4358  O   GLY A 381     -12.674   9.616 -36.878  1.00  2.00           O  
ATOM   4359  H   GLY A 381     -12.775  12.192 -36.356  1.00  2.00           H  
ATOM   4360 1HA  GLY A 381     -15.437  11.085 -36.690  1.00  2.00           H  
ATOM   4361 2HA  GLY A 381     -14.790  11.433 -38.261  1.00  2.00           H  
ATOM   4362  N   THR A 382     -14.635   8.841 -37.740  1.00  2.00           N  
ATOM   4363  CA  THR A 382     -14.239   7.437 -37.826  1.00  2.00           C  
ATOM   4364  C   THR A 382     -14.548   6.836 -39.195  1.00  2.00           C  
ATOM   4365  O   THR A 382     -15.667   6.988 -39.701  1.00  2.00           O  
ATOM   4366  CB  THR A 382     -14.965   6.607 -36.752  1.00  2.00           C  
ATOM   4367  OG1 THR A 382     -14.683   7.138 -35.450  1.00  2.00           O  
ATOM   4368  CG2 THR A 382     -14.505   5.148 -36.802  1.00  2.00           C  
ATOM   4369  H   THR A 382     -15.564   9.142 -38.052  1.00  2.00           H  
ATOM   4370  HA  THR A 382     -13.164   7.364 -37.660  1.00  2.00           H  
ATOM   4371  HB  THR A 382     -16.031   6.642 -36.926  1.00  2.00           H  
ATOM   4372  HG1 THR A 382     -13.755   7.005 -35.242  1.00  2.00           H  
ATOM   4373 1HG2 THR A 382     -15.025   4.580 -36.035  1.00  2.00           H  
ATOM   4374 2HG2 THR A 382     -14.731   4.719 -37.774  1.00  2.00           H  
ATOM   4375 3HG2 THR A 382     -13.432   5.097 -36.627  1.00  2.00           H  
ATOM   4376  N   SER A 383     -13.593   6.093 -39.747  1.00  2.05           N  
ATOM   4377  CA  SER A 383     -13.806   5.440 -41.030  1.00  2.05           C  
ATOM   4378  C   SER A 383     -13.299   4.003 -41.037  1.00  2.05           C  
ATOM   4379  O   SER A 383     -12.199   3.720 -40.554  1.00  2.05           O  
ATOM   4380  CB  SER A 383     -13.129   6.233 -42.128  1.00  2.05           C  
ATOM   4381  OG  SER A 383     -13.260   5.592 -43.365  1.00  2.05           O  
ATOM   4382  H   SER A 383     -12.689   6.024 -39.279  1.00  2.05           H  
ATOM   4383  HA  SER A 383     -14.867   5.425 -41.218  1.00  2.05           H  
ATOM   4384 1HB  SER A 383     -13.584   7.222 -42.181  1.00  2.05           H  
ATOM   4385 2HB  SER A 383     -12.074   6.368 -41.890  1.00  2.05           H  
ATOM   4386  HG  SER A 383     -14.179   5.290 -43.408  1.00  2.05           H  
ATOM   4387  N   GLY A 384     -14.102   3.086 -41.571  1.00  2.15           N  
ATOM   4388  CA  GLY A 384     -13.623   1.711 -41.587  1.00  2.15           C  
ATOM   4389  C   GLY A 384     -14.559   0.637 -42.128  1.00  2.15           C  
ATOM   4390  O   GLY A 384     -15.607   0.912 -42.726  1.00  2.15           O  
ATOM   4391  H   GLY A 384     -15.009   3.368 -41.948  1.00  2.15           H  
ATOM   4392 1HA  GLY A 384     -12.692   1.675 -42.151  1.00  2.15           H  
ATOM   4393 2HA  GLY A 384     -13.357   1.441 -40.567  1.00  2.15           H  
ATOM   4394  N   ARG A 385     -14.124  -0.599 -41.910  1.00  2.30           N  
ATOM   4395  CA  ARG A 385     -14.819  -1.798 -42.376  1.00  2.30           C  
ATOM   4396  C   ARG A 385     -14.809  -2.911 -41.334  1.00  2.30           C  
ATOM   4397  O   ARG A 385     -13.794  -3.123 -40.668  1.00  2.30           O  
ATOM   4398  CB  ARG A 385     -14.187  -2.316 -43.652  1.00  2.30           C  
ATOM   4399  CG  ARG A 385     -14.848  -3.554 -44.240  1.00  2.30           C  
ATOM   4400  CD  ARG A 385     -14.251  -3.927 -45.547  1.00  2.30           C  
ATOM   4401  NE  ARG A 385     -14.849  -5.137 -46.090  1.00  2.30           N  
ATOM   4402  CZ  ARG A 385     -14.481  -5.723 -47.249  1.00  2.30           C  
ATOM   4403  NH1 ARG A 385     -13.520  -5.198 -47.978  1.00  2.30           N  
ATOM   4404  NH2 ARG A 385     -15.087  -6.825 -47.654  1.00  2.30           N  
ATOM   4405  H   ARG A 385     -13.235  -0.679 -41.410  1.00  2.30           H  
ATOM   4406  HA  ARG A 385     -15.843  -1.525 -42.586  1.00  2.30           H  
ATOM   4407 1HB  ARG A 385     -14.216  -1.537 -44.411  1.00  2.30           H  
ATOM   4408 2HB  ARG A 385     -13.140  -2.556 -43.464  1.00  2.30           H  
ATOM   4409 1HG  ARG A 385     -14.715  -4.396 -43.562  1.00  2.30           H  
ATOM   4410 2HG  ARG A 385     -15.916  -3.363 -44.379  1.00  2.30           H  
ATOM   4411 1HD  ARG A 385     -14.407  -3.119 -46.259  1.00  2.30           H  
ATOM   4412 2HD  ARG A 385     -13.183  -4.102 -45.418  1.00  2.30           H  
ATOM   4413  HE  ARG A 385     -15.594  -5.570 -45.558  1.00  2.30           H  
ATOM   4414 1HH1 ARG A 385     -13.057  -4.354 -47.673  1.00  2.30           H  
ATOM   4415 2HH1 ARG A 385     -13.249  -5.637 -48.847  1.00  2.30           H  
ATOM   4416 1HH2 ARG A 385     -15.827  -7.230 -47.096  1.00  2.30           H  
ATOM   4417 2HH2 ARG A 385     -14.813  -7.262 -48.522  1.00  2.30           H  
ATOM   4418  N   GLY A 386     -15.937  -3.598 -41.166  1.00  2.49           N  
ATOM   4419  CA  GLY A 386     -15.945  -4.672 -40.175  1.00  2.49           C  
ATOM   4420  C   GLY A 386     -17.319  -4.943 -39.590  1.00  2.49           C  
ATOM   4421  O   GLY A 386     -18.310  -5.084 -40.314  1.00  2.49           O  
ATOM   4422  H   GLY A 386     -16.761  -3.354 -41.720  1.00  2.49           H  
ATOM   4423 1HA  GLY A 386     -15.546  -5.583 -40.619  1.00  2.49           H  
ATOM   4424 2HA  GLY A 386     -15.275  -4.392 -39.379  1.00  2.49           H  
ATOM   4425  N   GLY A 387     -17.352  -5.122 -38.279  1.00  2.70           N  
ATOM   4426  CA  GLY A 387     -18.640  -5.323 -37.633  1.00  2.70           C  
ATOM   4427  C   GLY A 387     -18.595  -5.666 -36.153  1.00  2.70           C  
ATOM   4428  O   GLY A 387     -17.555  -6.059 -35.602  1.00  2.70           O  
ATOM   4429  H   GLY A 387     -16.474  -5.062 -37.754  1.00  2.70           H  
ATOM   4430 1HA  GLY A 387     -19.227  -4.414 -37.760  1.00  2.70           H  
ATOM   4431 2HA  GLY A 387     -19.184  -6.108 -38.158  1.00  2.70           H  
ATOM   4432  N   LEU A 388     -19.760  -5.505 -35.533  1.00  2.88           N  
ATOM   4433  CA  LEU A 388     -19.957  -5.791 -34.126  1.00  2.88           C  
ATOM   4434  C   LEU A 388     -21.098  -6.790 -33.925  1.00  2.88           C  
ATOM   4435  O   LEU A 388     -22.271  -6.442 -34.074  1.00  2.88           O  
ATOM   4436  CB  LEU A 388     -20.248  -4.493 -33.371  1.00  2.88           C  
ATOM   4437  CG  LEU A 388     -20.176  -4.567 -31.826  1.00  2.88           C  
ATOM   4438  CD1 LEU A 388     -20.074  -3.156 -31.271  1.00  2.88           C  
ATOM   4439  CD2 LEU A 388     -21.398  -5.267 -31.260  1.00  2.88           C  
ATOM   4440  H   LEU A 388     -20.541  -5.173 -36.095  1.00  2.88           H  
ATOM   4441  HA  LEU A 388     -19.045  -6.192 -33.734  1.00  2.88           H  
ATOM   4442 1HB  LEU A 388     -19.525  -3.749 -33.691  1.00  2.88           H  
ATOM   4443 2HB  LEU A 388     -21.221  -4.154 -33.650  1.00  2.88           H  
ATOM   4444  HG  LEU A 388     -19.292  -5.123 -31.538  1.00  2.88           H  
ATOM   4445 1HD1 LEU A 388     -20.007  -3.194 -30.184  1.00  2.88           H  
ATOM   4446 2HD1 LEU A 388     -19.186  -2.671 -31.672  1.00  2.88           H  
ATOM   4447 3HD1 LEU A 388     -20.960  -2.590 -31.560  1.00  2.88           H  
ATOM   4448 1HD2 LEU A 388     -21.315  -5.308 -30.173  1.00  2.88           H  
ATOM   4449 2HD2 LEU A 388     -22.295  -4.719 -31.533  1.00  2.88           H  
ATOM   4450 3HD2 LEU A 388     -21.462  -6.276 -31.648  1.00  2.88           H  
ATOM   4451  N   GLY A 389     -20.763  -8.015 -33.554  1.00  3.00           N  
ATOM   4452  CA  GLY A 389     -21.803  -9.017 -33.376  1.00  3.00           C  
ATOM   4453  C   GLY A 389     -21.557  -9.831 -32.127  1.00  3.00           C  
ATOM   4454  O   GLY A 389     -20.416 -10.164 -31.781  1.00  3.00           O  
ATOM   4455  H   GLY A 389     -19.781  -8.236 -33.412  1.00  3.00           H  
ATOM   4456 1HA  GLY A 389     -22.774  -8.532 -33.307  1.00  3.00           H  
ATOM   4457 2HA  GLY A 389     -21.828  -9.672 -34.246  1.00  3.00           H  
ATOM   4458  N   GLY A 390     -22.635 -10.225 -31.472  1.00  3.00           N  
ATOM   4459  CA  GLY A 390     -22.407 -10.960 -30.246  1.00  3.00           C  
ATOM   4460  C   GLY A 390     -23.631 -11.307 -29.422  1.00  3.00           C  
ATOM   4461  O   GLY A 390     -24.617 -11.874 -29.908  1.00  3.00           O  
ATOM   4462  H   GLY A 390     -23.558  -9.912 -31.780  1.00  3.00           H  
ATOM   4463 1HA  GLY A 390     -21.870 -11.878 -30.483  1.00  3.00           H  
ATOM   4464 2HA  GLY A 390     -21.734 -10.369 -29.633  1.00  3.00           H  
ATOM   4465  N   GLN A 391     -23.474 -11.017 -28.136  1.00  2.87           N  
ATOM   4466  CA  GLN A 391     -24.385 -11.256 -27.026  1.00  2.87           C  
ATOM   4467  C   GLN A 391     -24.326 -10.057 -26.105  1.00  2.87           C  
ATOM   4468  O   GLN A 391     -23.265  -9.457 -25.958  1.00  2.87           O  
ATOM   4469  CB  GLN A 391     -23.982 -12.504 -26.232  1.00  2.87           C  
ATOM   4470  CG  GLN A 391     -24.947 -12.859 -25.096  1.00  2.87           C  
ATOM   4471  CD  GLN A 391     -24.685 -14.221 -24.491  1.00  2.87           C  
ATOM   4472  OE1 GLN A 391     -23.719 -14.431 -23.746  1.00  2.87           O  
ATOM   4473  NE2 GLN A 391     -25.557 -15.177 -24.823  1.00  2.87           N  
ATOM   4474  H   GLN A 391     -22.614 -10.551 -27.905  1.00  2.87           H  
ATOM   4475  HA  GLN A 391     -25.400 -11.357 -27.399  1.00  2.87           H  
ATOM   4476 1HB  GLN A 391     -23.873 -13.356 -26.888  1.00  2.87           H  
ATOM   4477 2HB  GLN A 391     -23.009 -12.326 -25.767  1.00  2.87           H  
ATOM   4478 1HG  GLN A 391     -24.804 -12.124 -24.299  1.00  2.87           H  
ATOM   4479 2HG  GLN A 391     -25.969 -12.822 -25.449  1.00  2.87           H  
ATOM   4480 1HE2 GLN A 391     -25.447 -16.103 -24.465  1.00  2.87           H  
ATOM   4481 2HE2 GLN A 391     -26.334 -14.969 -25.460  1.00  2.87           H  
ATOM   4482  N   GLY A 392     -25.444  -9.693 -25.488  1.00  2.61           N  
ATOM   4483  CA  GLY A 392     -25.383  -8.618 -24.511  1.00  2.61           C  
ATOM   4484  C   GLY A 392     -26.688  -8.438 -23.759  1.00  2.61           C  
ATOM   4485  O   GLY A 392     -27.752  -8.821 -24.232  1.00  2.61           O  
ATOM   4486  H   GLY A 392     -26.310 -10.183 -25.654  1.00  2.61           H  
ATOM   4487 1HA  GLY A 392     -24.586  -8.823 -23.807  1.00  2.61           H  
ATOM   4488 2HA  GLY A 392     -25.121  -7.690 -25.016  1.00  2.61           H  
ATOM   4489  N   ALA A 393     -26.572  -7.881 -22.558  1.00  2.28           N  
ATOM   4490  CA  ALA A 393     -27.707  -7.583 -21.689  1.00  2.28           C  
ATOM   4491  C   ALA A 393     -27.300  -6.538 -20.676  1.00  2.28           C  
ATOM   4492  O   ALA A 393     -27.541  -6.697 -19.481  1.00  2.28           O  
ATOM   4493  CB  ALA A 393     -28.182  -8.827 -20.972  1.00  2.28           C  
ATOM   4494  H   ALA A 393     -25.651  -7.618 -22.251  1.00  2.28           H  
ATOM   4495  HA  ALA A 393     -28.519  -7.180 -22.299  1.00  2.28           H  
ATOM   4496 1HB  ALA A 393     -29.035  -8.570 -20.342  1.00  2.28           H  
ATOM   4497 2HB  ALA A 393     -28.489  -9.575 -21.705  1.00  2.28           H  
ATOM   4498 3HB  ALA A 393     -27.382  -9.227 -20.357  1.00  2.28           H  
ATOM   4499  N   GLY A 394     -26.605  -5.518 -21.141  1.00  1.92           N  
ATOM   4500  CA  GLY A 394     -26.121  -4.466 -20.265  1.00  1.92           C  
ATOM   4501  C   GLY A 394     -26.829  -3.150 -20.529  1.00  1.92           C  
ATOM   4502  O   GLY A 394     -27.957  -3.116 -21.048  1.00  1.92           O  
ATOM   4503  H   GLY A 394     -26.437  -5.448 -22.133  1.00  1.92           H  
ATOM   4504 1HA  GLY A 394     -26.244  -4.752 -19.220  1.00  1.92           H  
ATOM   4505 2HA  GLY A 394     -25.055  -4.337 -20.434  1.00  1.92           H  
ATOM   4506  N   GLY A 395     -26.139  -2.073 -20.203  1.00  1.60           N  
ATOM   4507  CA  GLY A 395     -26.726  -0.766 -20.415  1.00  1.60           C  
ATOM   4508  C   GLY A 395     -25.864   0.392 -19.970  1.00  1.60           C  
ATOM   4509  O   GLY A 395     -24.803   0.224 -19.347  1.00  1.60           O  
ATOM   4510  H   GLY A 395     -25.218  -2.195 -19.777  1.00  1.60           H  
ATOM   4511 1HA  GLY A 395     -26.948  -0.647 -21.477  1.00  1.60           H  
ATOM   4512 2HA  GLY A 395     -27.683  -0.713 -19.897  1.00  1.60           H  
ATOM   4513  N   ASP A 396     -26.367   1.574 -20.276  1.00  1.35           N  
ATOM   4514  CA  ASP A 396     -25.649   2.794 -19.965  1.00  1.35           C  
ATOM   4515  C   ASP A 396     -26.518   3.789 -19.206  1.00  1.35           C  
ATOM   4516  O   ASP A 396     -27.738   3.833 -19.410  1.00  1.35           O  
ATOM   4517  CB  ASP A 396     -25.150   3.419 -21.268  1.00  1.35           C  
ATOM   4518  CG  ASP A 396     -24.263   2.443 -22.106  1.00  1.35           C  
ATOM   4519  OD1 ASP A 396     -23.213   2.084 -21.658  1.00  1.35           O  
ATOM   4520  OD2 ASP A 396     -24.668   2.068 -23.177  1.00  1.35           O  
ATOM   4521  H   ASP A 396     -27.268   1.591 -20.768  1.00  1.35           H  
ATOM   4522  HA  ASP A 396     -24.793   2.547 -19.337  1.00  1.35           H  
ATOM   4523 1HB  ASP A 396     -26.003   3.741 -21.876  1.00  1.35           H  
ATOM   4524 2HB  ASP A 396     -24.562   4.311 -21.033  1.00  1.35           H  
ATOM   4525  N   VAL A 397     -25.885   4.551 -18.317  1.00  1.19           N  
ATOM   4526  CA  VAL A 397     -26.584   5.588 -17.565  1.00  1.19           C  
ATOM   4527  C   VAL A 397     -25.859   6.925 -17.624  1.00  1.19           C  
ATOM   4528  O   VAL A 397     -24.650   6.984 -17.398  1.00  1.19           O  
ATOM   4529  CB  VAL A 397     -26.760   5.189 -16.086  1.00  1.19           C  
ATOM   4530  CG1 VAL A 397     -27.462   6.307 -15.343  1.00  1.19           C  
ATOM   4531  CG2 VAL A 397     -27.549   3.894 -15.977  1.00  1.19           C  
ATOM   4532  H   VAL A 397     -24.875   4.415 -18.196  1.00  1.19           H  
ATOM   4533  HA  VAL A 397     -27.571   5.713 -18.000  1.00  1.19           H  
ATOM   4534  HB  VAL A 397     -25.792   5.064 -15.635  1.00  1.19           H  
ATOM   4535 1HG1 VAL A 397     -27.576   6.041 -14.293  1.00  1.19           H  
ATOM   4536 2HG1 VAL A 397     -26.875   7.213 -15.412  1.00  1.19           H  
ATOM   4537 3HG1 VAL A 397     -28.449   6.478 -15.784  1.00  1.19           H  
ATOM   4538 1HG2 VAL A 397     -27.661   3.630 -14.927  1.00  1.19           H  
ATOM   4539 2HG2 VAL A 397     -28.532   4.030 -16.426  1.00  1.19           H  
ATOM   4540 3HG2 VAL A 397     -27.024   3.095 -16.493  1.00  1.19           H  
ATOM   4541  N   ILE A 398     -26.597   7.977 -17.956  1.00  1.11           N  
ATOM   4542  CA  ILE A 398     -26.034   9.321 -18.005  1.00  1.11           C  
ATOM   4543  C   ILE A 398     -26.804  10.278 -17.092  1.00  1.11           C  
ATOM   4544  O   ILE A 398     -28.022  10.398 -17.207  1.00  1.11           O  
ATOM   4545  CB  ILE A 398     -26.035   9.862 -19.441  1.00  1.11           C  
ATOM   4546  CG1 ILE A 398     -25.186   8.978 -20.354  1.00  1.11           C  
ATOM   4547  CG2 ILE A 398     -25.552  11.268 -19.456  1.00  1.11           C  
ATOM   4548  CD1 ILE A 398     -25.313   9.341 -21.806  1.00  1.11           C  
ATOM   4549  H   ILE A 398     -27.586   7.830 -18.155  1.00  1.11           H  
ATOM   4550  HA  ILE A 398     -25.009   9.277 -17.665  1.00  1.11           H  
ATOM   4551  HB  ILE A 398     -27.038   9.836 -19.821  1.00  1.11           H  
ATOM   4552 1HG1 ILE A 398     -24.147   9.064 -20.062  1.00  1.11           H  
ATOM   4553 2HG1 ILE A 398     -25.494   7.940 -20.244  1.00  1.11           H  
ATOM   4554 1HG2 ILE A 398     -25.575  11.657 -20.471  1.00  1.11           H  
ATOM   4555 2HG2 ILE A 398     -26.211  11.853 -18.829  1.00  1.11           H  
ATOM   4556 3HG2 ILE A 398     -24.529  11.310 -19.067  1.00  1.11           H  
ATOM   4557 1HD1 ILE A 398     -24.689   8.676 -22.403  1.00  1.11           H  
ATOM   4558 2HD1 ILE A 398     -26.355   9.234 -22.118  1.00  1.11           H  
ATOM   4559 3HD1 ILE A 398     -24.993  10.371 -21.956  1.00  1.11           H  
ATOM   4560  N   GLU A 399     -26.092  10.933 -16.177  1.00  1.11           N  
ATOM   4561  CA  GLU A 399     -26.718  11.872 -15.243  1.00  1.11           C  
ATOM   4562  C   GLU A 399     -26.020  13.233 -15.342  1.00  1.11           C  
ATOM   4563  O   GLU A 399     -24.855  13.362 -14.972  1.00  1.11           O  
ATOM   4564  CB  GLU A 399     -26.640  11.301 -13.820  1.00  1.11           C  
ATOM   4565  CG  GLU A 399     -27.356   9.938 -13.666  1.00  1.11           C  
ATOM   4566  CD  GLU A 399     -27.342   9.358 -12.265  1.00  1.11           C  
ATOM   4567  OE1 GLU A 399     -26.828   9.991 -11.384  1.00  1.11           O  
ATOM   4568  OE2 GLU A 399     -27.829   8.263 -12.092  1.00  1.11           O  
ATOM   4569  H   GLU A 399     -25.089  10.764 -16.135  1.00  1.11           H  
ATOM   4570  HA  GLU A 399     -27.763  12.003 -15.512  1.00  1.11           H  
ATOM   4571 1HB  GLU A 399     -25.594  11.168 -13.535  1.00  1.11           H  
ATOM   4572 2HB  GLU A 399     -27.088  12.006 -13.119  1.00  1.11           H  
ATOM   4573 1HG  GLU A 399     -28.391  10.043 -13.998  1.00  1.11           H  
ATOM   4574 2HG  GLU A 399     -26.869   9.238 -14.328  1.00  1.11           H  
ATOM   4575  N   VAL A 400     -26.726  14.235 -15.863  1.00  1.18           N  
ATOM   4576  CA  VAL A 400     -26.110  15.539 -16.103  1.00  1.18           C  
ATOM   4577  C   VAL A 400     -26.854  16.735 -15.522  1.00  1.18           C  
ATOM   4578  O   VAL A 400     -28.062  16.852 -15.685  1.00  1.18           O  
ATOM   4579  CB  VAL A 400     -25.933  15.763 -17.618  1.00  1.18           C  
ATOM   4580  CG1 VAL A 400     -25.340  17.137 -17.887  1.00  1.18           C  
ATOM   4581  CG2 VAL A 400     -25.018  14.683 -18.167  1.00  1.18           C  
ATOM   4582  H   VAL A 400     -27.696  14.073 -16.121  1.00  1.18           H  
ATOM   4583  HA  VAL A 400     -25.126  15.504 -15.664  1.00  1.18           H  
ATOM   4584  HB  VAL A 400     -26.902  15.714 -18.111  1.00  1.18           H  
ATOM   4585 1HG1 VAL A 400     -25.217  17.272 -18.959  1.00  1.18           H  
ATOM   4586 2HG1 VAL A 400     -26.003  17.910 -17.507  1.00  1.18           H  
ATOM   4587 3HG1 VAL A 400     -24.368  17.213 -17.396  1.00  1.18           H  
ATOM   4588 1HG2 VAL A 400     -24.883  14.824 -19.238  1.00  1.18           H  
ATOM   4589 2HG2 VAL A 400     -24.067  14.727 -17.675  1.00  1.18           H  
ATOM   4590 3HG2 VAL A 400     -25.454  13.730 -17.989  1.00  1.18           H  
ATOM   4591  N   GLY A 401     -26.138  17.646 -14.878  1.00  1.30           N  
ATOM   4592  CA  GLY A 401     -26.817  18.847 -14.410  1.00  1.30           C  
ATOM   4593  C   GLY A 401     -25.942  19.848 -13.678  1.00  1.30           C  
ATOM   4594  O   GLY A 401     -24.964  19.508 -13.010  1.00  1.30           O  
ATOM   4595  H   GLY A 401     -25.136  17.497 -14.749  1.00  1.30           H  
ATOM   4596 1HA  GLY A 401     -27.258  19.341 -15.275  1.00  1.30           H  
ATOM   4597 2HA  GLY A 401     -27.644  18.560 -13.764  1.00  1.30           H  
ATOM   4598  N   GLY A 402     -26.353  21.097 -13.758  1.00  1.46           N  
ATOM   4599  CA  GLY A 402     -25.600  22.173 -13.123  1.00  1.46           C  
ATOM   4600  C   GLY A 402     -26.012  23.547 -13.617  1.00  1.46           C  
ATOM   4601  O   GLY A 402     -26.853  23.648 -14.496  1.00  1.46           O  
ATOM   4602  H   GLY A 402     -27.212  21.271 -14.287  1.00  1.46           H  
ATOM   4603 1HA  GLY A 402     -25.720  22.121 -12.040  1.00  1.46           H  
ATOM   4604 2HA  GLY A 402     -24.545  22.025 -13.336  1.00  1.46           H  
ATOM   4605  N   ALA A 403     -25.436  24.597 -13.027  1.00  1.65           N  
ATOM   4606  CA  ALA A 403     -25.719  26.014 -13.351  1.00  1.65           C  
ATOM   4607  C   ALA A 403     -24.785  26.581 -14.440  1.00  1.65           C  
ATOM   4608  O   ALA A 403     -23.801  27.271 -14.128  1.00  1.65           O  
ATOM   4609  CB  ALA A 403     -25.624  26.859 -12.104  1.00  1.65           C  
ATOM   4610  H   ALA A 403     -24.728  24.378 -12.328  1.00  1.65           H  
ATOM   4611  HA  ALA A 403     -26.736  26.074 -13.720  1.00  1.65           H  
ATOM   4612 1HB  ALA A 403     -25.876  27.890 -12.345  1.00  1.65           H  
ATOM   4613 2HB  ALA A 403     -26.320  26.478 -11.359  1.00  1.65           H  
ATOM   4614 3HB  ALA A 403     -24.614  26.815 -11.712  1.00  1.65           H  
ATOM   4615  N   GLY A 404     -25.049  26.229 -15.695  1.00  1.86           N  
ATOM   4616  CA  GLY A 404     -24.159  26.630 -16.790  1.00  1.86           C  
ATOM   4617  C   GLY A 404     -24.628  27.869 -17.566  1.00  1.86           C  
ATOM   4618  O   GLY A 404     -25.823  28.039 -17.819  1.00  1.86           O  
ATOM   4619  H   GLY A 404     -25.914  25.709 -15.871  1.00  1.86           H  
ATOM   4620 1HA  GLY A 404     -23.163  26.814 -16.392  1.00  1.86           H  
ATOM   4621 2HA  GLY A 404     -24.060  25.797 -17.483  1.00  1.86           H  
ATOM   4622  N   GLN A 405     -23.669  28.677 -18.009  1.00  2.07           N  
ATOM   4623  CA  GLN A 405     -23.920  29.866 -18.826  1.00  2.07           C  
ATOM   4624  C   GLN A 405     -23.554  29.565 -20.280  1.00  2.07           C  
ATOM   4625  O   GLN A 405     -22.924  28.537 -20.548  1.00  2.07           O  
ATOM   4626  CB  GLN A 405     -23.135  31.062 -18.296  1.00  2.07           C  
ATOM   4627  CG  GLN A 405     -23.536  31.496 -16.889  1.00  2.07           C  
ATOM   4628  CD  GLN A 405     -22.728  32.685 -16.393  1.00  2.07           C  
ATOM   4629  OE1 GLN A 405     -22.114  33.411 -17.194  1.00  2.07           O  
ATOM   4630  NE2 GLN A 405     -22.716  32.890 -15.076  1.00  2.07           N  
ATOM   4631  H   GLN A 405     -22.711  28.483 -17.723  1.00  2.07           H  
ATOM   4632  HA  GLN A 405     -24.977  30.106 -18.779  1.00  2.07           H  
ATOM   4633 1HB  GLN A 405     -22.084  30.822 -18.284  1.00  2.07           H  
ATOM   4634 2HB  GLN A 405     -23.268  31.911 -18.967  1.00  2.07           H  
ATOM   4635 1HG  GLN A 405     -24.592  31.763 -16.887  1.00  2.07           H  
ATOM   4636 2HG  GLN A 405     -23.358  30.656 -16.209  1.00  2.07           H  
ATOM   4637 1HE2 GLN A 405     -22.200  33.657 -14.688  1.00  2.07           H  
ATOM   4638 2HE2 GLN A 405     -23.222  32.271 -14.472  1.00  2.07           H  
ATOM   4639  N   GLY A 406     -23.924  30.448 -21.215  1.00  2.28           N  
ATOM   4640  CA  GLY A 406     -23.628  30.195 -22.621  1.00  2.28           C  
ATOM   4641  C   GLY A 406     -22.182  30.509 -23.035  1.00  2.28           C  
ATOM   4642  O   GLY A 406     -21.274  30.609 -22.196  1.00  2.28           O  
ATOM   4643  H   GLY A 406     -24.465  31.286 -20.980  1.00  2.28           H  
ATOM   4644 1HA  GLY A 406     -23.861  29.154 -22.851  1.00  2.28           H  
ATOM   4645 2HA  GLY A 406     -24.308  30.797 -23.225  1.00  2.28           H  
ATOM   4646  N   GLY A 407     -21.985  30.647 -24.355  1.00  2.48           N  
ATOM   4647  CA  GLY A 407     -20.683  30.861 -25.014  1.00  2.48           C  
ATOM   4648  C   GLY A 407     -20.911  31.112 -26.513  1.00  2.48           C  
ATOM   4649  O   GLY A 407     -22.059  31.327 -26.921  1.00  2.48           O  
ATOM   4650  H   GLY A 407     -22.800  30.575 -24.944  1.00  2.48           H  
ATOM   4651 1HA  GLY A 407     -20.171  31.715 -24.566  1.00  2.48           H  
ATOM   4652 2HA  GLY A 407     -20.040  29.991 -24.875  1.00  2.48           H  
ATOM   4653  N   TYR A 408     -19.850  31.118 -27.327  1.00  2.65           N  
ATOM   4654  CA  TYR A 408     -20.036  31.483 -28.742  1.00  2.65           C  
ATOM   4655  C   TYR A 408     -19.090  30.926 -29.805  1.00  2.65           C  
ATOM   4656  O   TYR A 408     -17.857  30.931 -29.671  1.00  2.65           O  
ATOM   4657  CB  TYR A 408     -20.031  33.015 -28.885  1.00  2.65           C  
ATOM   4658  CG  TYR A 408     -19.995  33.509 -30.335  1.00  2.65           C  
ATOM   4659  CD1 TYR A 408     -21.141  33.600 -31.104  1.00  2.65           C  
ATOM   4660  CD2 TYR A 408     -18.770  33.864 -30.887  1.00  2.65           C  
ATOM   4661  CE1 TYR A 408     -21.074  34.031 -32.410  1.00  2.65           C  
ATOM   4662  CE2 TYR A 408     -18.700  34.297 -32.195  1.00  2.65           C  
ATOM   4663  CZ  TYR A 408     -19.848  34.380 -32.956  1.00  2.65           C  
ATOM   4664  OH  TYR A 408     -19.780  34.811 -34.263  1.00  2.65           O  
ATOM   4665  H   TYR A 408     -18.932  30.855 -26.960  1.00  2.65           H  
ATOM   4666  HA  TYR A 408     -21.030  31.138 -29.024  1.00  2.65           H  
ATOM   4667 1HB  TYR A 408     -20.937  33.411 -28.423  1.00  2.65           H  
ATOM   4668 2HB  TYR A 408     -19.209  33.441 -28.368  1.00  2.65           H  
ATOM   4669  HD1 TYR A 408     -22.082  33.329 -30.690  1.00  2.65           H  
ATOM   4670  HD2 TYR A 408     -17.862  33.793 -30.287  1.00  2.65           H  
ATOM   4671  HE1 TYR A 408     -21.981  34.096 -33.007  1.00  2.65           H  
ATOM   4672  HE2 TYR A 408     -17.738  34.572 -32.627  1.00  2.65           H  
ATOM   4673  HH  TYR A 408     -18.871  35.034 -34.478  1.00  2.65           H  
ATOM   4674  N   GLY A 409     -19.720  30.553 -30.917  1.00  2.75           N  
ATOM   4675  CA  GLY A 409     -19.066  30.170 -32.155  1.00  2.75           C  
ATOM   4676  C   GLY A 409     -18.357  28.836 -32.112  1.00  2.75           C  
ATOM   4677  O   GLY A 409     -18.496  28.055 -31.170  1.00  2.75           O  
ATOM   4678  H   GLY A 409     -20.744  30.571 -30.915  1.00  2.75           H  
ATOM   4679 1HA  GLY A 409     -19.816  30.146 -32.950  1.00  2.75           H  
ATOM   4680 2HA  GLY A 409     -18.353  30.946 -32.431  1.00  2.75           H  
ATOM   4681  N   GLY A 410     -17.553  28.623 -33.144  1.00  2.76           N  
ATOM   4682  CA  GLY A 410     -16.806  27.401 -33.376  1.00  2.76           C  
ATOM   4683  C   GLY A 410     -17.436  26.646 -34.530  1.00  2.76           C  
ATOM   4684  O   GLY A 410     -18.572  26.172 -34.448  1.00  2.76           O  
ATOM   4685  H   GLY A 410     -17.495  29.346 -33.845  1.00  2.76           H  
ATOM   4686 1HA  GLY A 410     -15.769  27.639 -33.611  1.00  2.76           H  
ATOM   4687 2HA  GLY A 410     -16.800  26.787 -32.476  1.00  2.76           H  
ATOM   4688  N   LEU A 411     -16.688  26.548 -35.613  1.00  2.68           N  
ATOM   4689  CA  LEU A 411     -17.106  25.887 -36.821  1.00  2.68           C  
ATOM   4690  C   LEU A 411     -16.472  24.523 -36.917  1.00  2.68           C  
ATOM   4691  O   LEU A 411     -15.339  24.319 -36.445  1.00  2.68           O  
ATOM   4692  CB  LEU A 411     -16.718  26.704 -38.063  1.00  2.68           C  
ATOM   4693  CG  LEU A 411     -17.632  27.870 -38.456  1.00  2.68           C  
ATOM   4694  CD1 LEU A 411     -17.718  28.888 -37.326  1.00  2.68           C  
ATOM   4695  CD2 LEU A 411     -17.098  28.516 -39.698  1.00  2.68           C  
ATOM   4696  H   LEU A 411     -15.780  26.974 -35.599  1.00  2.68           H  
ATOM   4697  HA  LEU A 411     -18.182  25.769 -36.778  1.00  2.68           H  
ATOM   4698 1HB  LEU A 411     -15.738  27.107 -37.922  1.00  2.68           H  
ATOM   4699 2HB  LEU A 411     -16.682  26.024 -38.913  1.00  2.68           H  
ATOM   4700  HG  LEU A 411     -18.607  27.492 -38.662  1.00  2.68           H  
ATOM   4701 1HD1 LEU A 411     -18.373  29.705 -37.627  1.00  2.68           H  
ATOM   4702 2HD1 LEU A 411     -18.123  28.429 -36.441  1.00  2.68           H  
ATOM   4703 3HD1 LEU A 411     -16.725  29.278 -37.114  1.00  2.68           H  
ATOM   4704 1HD2 LEU A 411     -17.758  29.332 -39.992  1.00  2.68           H  
ATOM   4705 2HD2 LEU A 411     -16.098  28.906 -39.506  1.00  2.68           H  
ATOM   4706 3HD2 LEU A 411     -17.055  27.778 -40.499  1.00  2.68           H  
ATOM   4707  N   GLY A 412     -17.180  23.599 -37.538  1.00  2.54           N  
ATOM   4708  CA  GLY A 412     -16.596  22.283 -37.703  1.00  2.54           C  
ATOM   4709  C   GLY A 412     -17.492  21.221 -38.305  1.00  2.54           C  
ATOM   4710  O   GLY A 412     -18.622  21.481 -38.751  1.00  2.54           O  
ATOM   4711  H   GLY A 412     -18.111  23.848 -37.884  1.00  2.54           H  
ATOM   4712 1HA  GLY A 412     -15.695  22.370 -38.310  1.00  2.54           H  
ATOM   4713 2HA  GLY A 412     -16.261  21.936 -36.727  1.00  2.54           H  
ATOM   4714  N   SER A 413     -16.955  20.011 -38.297  1.00  2.39           N  
ATOM   4715  CA  SER A 413     -17.636  18.867 -38.882  1.00  2.39           C  
ATOM   4716  C   SER A 413     -17.324  17.561 -38.171  1.00  2.39           C  
ATOM   4717  O   SER A 413     -16.182  17.323 -37.756  1.00  2.39           O  
ATOM   4718  CB  SER A 413     -17.267  18.753 -40.349  1.00  2.39           C  
ATOM   4719  OG  SER A 413     -17.859  17.630 -40.935  1.00  2.39           O  
ATOM   4720  H   SER A 413     -16.019  19.927 -37.888  1.00  2.39           H  
ATOM   4721  HA  SER A 413     -18.703  19.045 -38.803  1.00  2.39           H  
ATOM   4722 1HB  SER A 413     -17.604  19.651 -40.867  1.00  2.39           H  
ATOM   4723 2HB  SER A 413     -16.184  18.699 -40.456  1.00  2.39           H  
ATOM   4724  HG  SER A 413     -18.765  17.599 -40.589  1.00  2.39           H  
ATOM   4725  N   GLN A 414     -18.349  16.720 -38.055  1.00  2.26           N  
ATOM   4726  CA  GLN A 414     -18.205  15.430 -37.394  1.00  2.26           C  
ATOM   4727  C   GLN A 414     -18.944  14.317 -38.116  1.00  2.26           C  
ATOM   4728  O   GLN A 414     -20.084  14.498 -38.549  1.00  2.26           O  
ATOM   4729  CB  GLN A 414     -18.732  15.514 -35.958  1.00  2.26           C  
ATOM   4730  CG  GLN A 414     -18.550  14.239 -35.116  1.00  2.26           C  
ATOM   4731  CD  GLN A 414     -19.092  14.407 -33.704  1.00  2.26           C  
ATOM   4732  OE1 GLN A 414     -20.301  14.624 -33.522  1.00  2.26           O  
ATOM   4733  NE2 GLN A 414     -18.241  14.313 -32.683  1.00  2.26           N  
ATOM   4734  H   GLN A 414     -19.254  17.013 -38.431  1.00  2.26           H  
ATOM   4735  HA  GLN A 414     -17.156  15.185 -37.375  1.00  2.26           H  
ATOM   4736 1HB  GLN A 414     -18.228  16.326 -35.439  1.00  2.26           H  
ATOM   4737 2HB  GLN A 414     -19.796  15.748 -35.980  1.00  2.26           H  
ATOM   4738 1HG  GLN A 414     -19.082  13.415 -35.584  1.00  2.26           H  
ATOM   4739 2HG  GLN A 414     -17.482  14.006 -35.053  1.00  2.26           H  
ATOM   4740 1HE2 GLN A 414     -18.574  14.419 -31.748  1.00  2.26           H  
ATOM   4741 2HE2 GLN A 414     -17.246  14.136 -32.813  1.00  2.26           H  
ATOM   4742  N   GLY A 415     -18.317  13.158 -38.228  1.00  2.19           N  
ATOM   4743  CA  GLY A 415     -19.053  12.082 -38.864  1.00  2.19           C  
ATOM   4744  C   GLY A 415     -18.330  10.764 -39.014  1.00  2.19           C  
ATOM   4745  O   GLY A 415     -17.167  10.599 -38.610  1.00  2.19           O  
ATOM   4746  H   GLY A 415     -17.362  13.059 -37.878  1.00  2.19           H  
ATOM   4747 1HA  GLY A 415     -19.976  11.912 -38.309  1.00  2.19           H  
ATOM   4748 2HA  GLY A 415     -19.359  12.418 -39.852  1.00  2.19           H  
ATOM   4749  N   THR A 416     -19.074   9.816 -39.568  1.00  2.18           N  
ATOM   4750  CA  THR A 416     -18.558   8.476 -39.764  1.00  2.18           C  
ATOM   4751  C   THR A 416     -18.836   7.943 -41.163  1.00  2.18           C  
ATOM   4752  O   THR A 416     -19.803   8.356 -41.816  1.00  2.18           O  
ATOM   4753  CB  THR A 416     -19.142   7.501 -38.713  1.00  2.18           C  
ATOM   4754  OG1 THR A 416     -20.581   7.360 -38.873  1.00  2.18           O  
ATOM   4755  CG2 THR A 416     -18.851   7.993 -37.295  1.00  2.18           C  
ATOM   4756  H   THR A 416     -20.014  10.080 -39.873  1.00  2.18           H  
ATOM   4757  HA  THR A 416     -17.481   8.509 -39.636  1.00  2.18           H  
ATOM   4758  HB  THR A 416     -18.669   6.526 -38.847  1.00  2.18           H  
ATOM   4759  HG1 THR A 416     -20.906   6.703 -38.243  1.00  2.18           H  
ATOM   4760 1HG2 THR A 416     -19.246   7.277 -36.576  1.00  2.18           H  
ATOM   4761 2HG2 THR A 416     -17.779   8.091 -37.159  1.00  2.18           H  
ATOM   4762 3HG2 THR A 416     -19.321   8.957 -37.130  1.00  2.18           H  
ATOM   4763  N   SER A 417     -18.025   6.983 -41.591  1.00  2.26           N  
ATOM   4764  CA  SER A 417     -18.260   6.368 -42.889  1.00  2.26           C  
ATOM   4765  C   SER A 417     -17.684   4.967 -43.015  1.00  2.26           C  
ATOM   4766  O   SER A 417     -16.628   4.660 -42.452  1.00  2.26           O  
ATOM   4767  CB  SER A 417     -17.691   7.249 -43.982  1.00  2.26           C  
ATOM   4768  OG  SER A 417     -17.910   6.682 -45.242  1.00  2.26           O  
ATOM   4769  H   SER A 417     -17.228   6.724 -41.009  1.00  2.26           H  
ATOM   4770  HA  SER A 417     -19.333   6.294 -43.016  1.00  2.26           H  
ATOM   4771 1HB  SER A 417     -18.172   8.226 -43.941  1.00  2.26           H  
ATOM   4772 2HB  SER A 417     -16.625   7.399 -43.822  1.00  2.26           H  
ATOM   4773  HG  SER A 417     -18.841   6.359 -45.225  1.00  2.26           H  
ATOM   4774  N   GLY A 418     -18.375   4.117 -43.765  1.00  2.42           N  
ATOM   4775  CA  GLY A 418     -17.843   2.775 -43.946  1.00  2.42           C  
ATOM   4776  C   GLY A 418     -18.875   1.698 -44.223  1.00  2.42           C  
ATOM   4777  O   GLY A 418     -19.992   1.968 -44.684  1.00  2.42           O  
ATOM   4778  H   GLY A 418     -19.235   4.437 -44.211  1.00  2.42           H  
ATOM   4779 1HA  GLY A 418     -17.104   2.786 -44.747  1.00  2.42           H  
ATOM   4780 2HA  GLY A 418     -17.308   2.507 -43.043  1.00  2.42           H  
ATOM   4781  N   ARG A 419     -18.459   0.466 -43.968  1.00  2.63           N  
ATOM   4782  CA  ARG A 419     -19.307  -0.691 -44.215  1.00  2.63           C  
ATOM   4783  C   ARG A 419     -19.131  -1.763 -43.157  1.00  2.63           C  
ATOM   4784  O   ARG A 419     -18.016  -2.236 -42.919  1.00  2.63           O  
ATOM   4785  CB  ARG A 419     -18.995  -1.299 -45.570  1.00  2.63           C  
ATOM   4786  CG  ARG A 419     -19.899  -2.460 -45.944  1.00  2.63           C  
ATOM   4787  CD  ARG A 419     -19.645  -2.967 -47.309  1.00  2.63           C  
ATOM   4788  NE  ARG A 419     -20.579  -4.022 -47.654  1.00  2.63           N  
ATOM   4789  CZ  ARG A 419     -20.524  -4.766 -48.774  1.00  2.63           C  
ATOM   4790  NH1 ARG A 419     -19.565  -4.571 -49.653  1.00  2.63           N  
ATOM   4791  NH2 ARG A 419     -21.437  -5.697 -48.989  1.00  2.63           N  
ATOM   4792  H   ARG A 419     -17.517   0.359 -43.580  1.00  2.63           H  
ATOM   4793  HA  ARG A 419     -20.349  -0.369 -44.206  1.00  2.63           H  
ATOM   4794 1HB  ARG A 419     -19.095  -0.538 -46.343  1.00  2.63           H  
ATOM   4795 2HB  ARG A 419     -17.964  -1.656 -45.582  1.00  2.63           H  
ATOM   4796 1HG  ARG A 419     -19.744  -3.282 -45.247  1.00  2.63           H  
ATOM   4797 2HG  ARG A 419     -20.928  -2.139 -45.889  1.00  2.63           H  
ATOM   4798 1HD  ARG A 419     -19.763  -2.157 -48.027  1.00  2.63           H  
ATOM   4799 2HD  ARG A 419     -18.635  -3.369 -47.371  1.00  2.63           H  
ATOM   4800  HE  ARG A 419     -21.339  -4.202 -47.006  1.00  2.63           H  
ATOM   4801 1HH1 ARG A 419     -18.864  -3.862 -49.488  1.00  2.63           H  
ATOM   4802 2HH1 ARG A 419     -19.526  -5.133 -50.491  1.00  2.63           H  
ATOM   4803 1HH2 ARG A 419     -22.175  -5.844 -48.312  1.00  2.63           H  
ATOM   4804 2HH2 ARG A 419     -21.399  -6.258 -49.827  1.00  2.63           H  
ATOM   4805  N   GLY A 420     -20.233  -2.213 -42.583  1.00  2.89           N  
ATOM   4806  CA  GLY A 420     -20.115  -3.266 -41.599  1.00  2.89           C  
ATOM   4807  C   GLY A 420     -21.422  -3.685 -40.959  1.00  2.89           C  
ATOM   4808  O   GLY A 420     -22.450  -3.011 -41.089  1.00  2.89           O  
ATOM   4809  H   GLY A 420     -21.131  -1.815 -42.808  1.00  2.89           H  
ATOM   4810 1HA  GLY A 420     -19.661  -4.134 -42.076  1.00  2.89           H  
ATOM   4811 2HA  GLY A 420     -19.428  -2.938 -40.818  1.00  2.89           H  
ATOM   4812  N   GLY A 421     -21.356  -4.815 -40.280  1.00  3.18           N  
ATOM   4813  CA  GLY A 421     -22.533  -5.371 -39.629  1.00  3.18           C  
ATOM   4814  C   GLY A 421     -22.649  -5.002 -38.163  1.00  3.18           C  
ATOM   4815  O   GLY A 421     -21.655  -4.684 -37.506  1.00  3.18           O  
ATOM   4816  H   GLY A 421     -20.438  -5.262 -40.216  1.00  3.18           H  
ATOM   4817 1HA  GLY A 421     -23.428  -5.033 -40.152  1.00  3.18           H  
ATOM   4818 2HA  GLY A 421     -22.516  -6.455 -39.726  1.00  3.18           H  
ATOM   4819  N   LEU A 422     -23.860  -5.137 -37.651  1.00  3.46           N  
ATOM   4820  CA  LEU A 422     -24.182  -4.962 -36.248  1.00  3.46           C  
ATOM   4821  C   LEU A 422     -25.298  -5.926 -35.851  1.00  3.46           C  
ATOM   4822  O   LEU A 422     -26.273  -6.066 -36.586  1.00  3.46           O  
ATOM   4823  CB  LEU A 422     -24.599  -3.513 -35.979  1.00  3.46           C  
ATOM   4824  CG  LEU A 422     -25.033  -3.159 -34.549  1.00  3.46           C  
ATOM   4825  CD1 LEU A 422     -23.875  -3.277 -33.621  1.00  3.46           C  
ATOM   4826  CD2 LEU A 422     -25.586  -1.737 -34.544  1.00  3.46           C  
ATOM   4827  H   LEU A 422     -24.626  -5.314 -38.295  1.00  3.46           H  
ATOM   4828  HA  LEU A 422     -23.301  -5.171 -35.667  1.00  3.46           H  
ATOM   4829 1HB  LEU A 422     -23.757  -2.869 -36.227  1.00  3.46           H  
ATOM   4830 2HB  LEU A 422     -25.426  -3.266 -36.648  1.00  3.46           H  
ATOM   4831  HG  LEU A 422     -25.786  -3.857 -34.213  1.00  3.46           H  
ATOM   4832 1HD1 LEU A 422     -24.189  -3.033 -32.608  1.00  3.46           H  
ATOM   4833 2HD1 LEU A 422     -23.514  -4.298 -33.650  1.00  3.46           H  
ATOM   4834 3HD1 LEU A 422     -23.086  -2.596 -33.932  1.00  3.46           H  
ATOM   4835 1HD2 LEU A 422     -25.904  -1.475 -33.535  1.00  3.46           H  
ATOM   4836 2HD2 LEU A 422     -24.809  -1.047 -34.871  1.00  3.46           H  
ATOM   4837 3HD2 LEU A 422     -26.435  -1.666 -35.222  1.00  3.46           H  
ATOM   4838  N   GLY A 423     -25.172  -6.603 -34.724  1.00  3.68           N  
ATOM   4839  CA  GLY A 423     -26.306  -7.431 -34.312  1.00  3.68           C  
ATOM   4840  C   GLY A 423     -26.145  -8.116 -32.973  1.00  3.68           C  
ATOM   4841  O   GLY A 423     -25.041  -8.227 -32.428  1.00  3.68           O  
ATOM   4842  H   GLY A 423     -24.307  -6.529 -34.186  1.00  3.68           H  
ATOM   4843 1HA  GLY A 423     -27.194  -6.806 -34.272  1.00  3.68           H  
ATOM   4844 2HA  GLY A 423     -26.495  -8.183 -35.076  1.00  3.68           H  
ATOM   4845  N   GLY A 424     -27.261  -8.615 -32.451  1.00  3.77           N  
ATOM   4846  CA  GLY A 424     -27.175  -9.205 -31.118  1.00  3.77           C  
ATOM   4847  C   GLY A 424     -28.396  -9.941 -30.582  1.00  3.77           C  
ATOM   4848  O   GLY A 424     -29.161 -10.562 -31.326  1.00  3.77           O  
ATOM   4849  H   GLY A 424     -28.136  -8.512 -32.975  1.00  3.77           H  
ATOM   4850 1HA  GLY A 424     -26.333  -9.900 -31.106  1.00  3.77           H  
ATOM   4851 2HA  GLY A 424     -26.912  -8.417 -30.413  1.00  3.77           H  
ATOM   4852  N   GLN A 425     -28.456  -9.956 -29.247  1.00  3.65           N  
ATOM   4853  CA  GLN A 425     -29.405 -10.698 -28.420  1.00  3.65           C  
ATOM   4854  C   GLN A 425     -30.371  -9.811 -27.600  1.00  3.65           C  
ATOM   4855  O   GLN A 425     -30.667  -8.687 -28.005  1.00  3.65           O  
ATOM   4856  CB  GLN A 425     -28.628 -11.711 -27.594  1.00  3.65           C  
ATOM   4857  CG  GLN A 425     -27.923 -12.704 -28.518  1.00  3.65           C  
ATOM   4858  CD  GLN A 425     -27.155 -13.796 -27.851  1.00  3.65           C  
ATOM   4859  OE1 GLN A 425     -27.576 -14.422 -26.858  1.00  3.65           O  
ATOM   4860  NE2 GLN A 425     -25.984 -14.042 -28.414  1.00  3.65           N  
ATOM   4861  H   GLN A 425     -27.777  -9.394 -28.756  1.00  3.65           H  
ATOM   4862  HA  GLN A 425     -30.024 -11.289 -29.093  1.00  3.65           H  
ATOM   4863 1HB  GLN A 425     -27.896 -11.206 -26.968  1.00  3.65           H  
ATOM   4864 2HB  GLN A 425     -29.286 -12.284 -26.957  1.00  3.65           H  
ATOM   4865 1HG  GLN A 425     -28.675 -13.161 -29.165  1.00  3.65           H  
ATOM   4866 2HG  GLN A 425     -27.210 -12.154 -29.129  1.00  3.65           H  
ATOM   4867 1HE2 GLN A 425     -25.382 -14.764 -28.074  1.00  3.65           H  
ATOM   4868 2HE2 GLN A 425     -25.667 -13.455 -29.191  1.00  3.65           H  
ATOM   4869  N   GLY A 426     -30.916 -10.374 -26.499  1.00  3.33           N  
ATOM   4870  CA  GLY A 426     -32.076  -9.864 -25.748  1.00  3.33           C  
ATOM   4871  C   GLY A 426     -32.004  -8.532 -24.990  1.00  3.33           C  
ATOM   4872  O   GLY A 426     -31.316  -7.596 -25.385  1.00  3.33           O  
ATOM   4873  H   GLY A 426     -30.551 -11.263 -26.202  1.00  3.33           H  
ATOM   4874 1HA  GLY A 426     -32.924  -9.827 -26.414  1.00  3.33           H  
ATOM   4875 2HA  GLY A 426     -32.343 -10.632 -25.023  1.00  3.33           H  
ATOM   4876  N   ALA A 427     -32.843  -8.435 -23.954  1.00  2.88           N  
ATOM   4877  CA  ALA A 427     -33.129  -7.178 -23.258  1.00  2.88           C  
ATOM   4878  C   ALA A 427     -31.948  -6.415 -22.677  1.00  2.88           C  
ATOM   4879  O   ALA A 427     -31.113  -6.975 -21.965  1.00  2.88           O  
ATOM   4880  CB  ALA A 427     -34.093  -7.445 -22.125  1.00  2.88           C  
ATOM   4881  H   ALA A 427     -33.341  -9.263 -23.661  1.00  2.88           H  
ATOM   4882  HA  ALA A 427     -33.621  -6.538 -23.956  1.00  2.88           H  
ATOM   4883 1HB  ALA A 427     -34.362  -6.499 -21.654  1.00  2.88           H  
ATOM   4884 2HB  ALA A 427     -34.989  -7.924 -22.516  1.00  2.88           H  
ATOM   4885 3HB  ALA A 427     -33.622  -8.094 -21.391  1.00  2.88           H  
ATOM   4886  N   GLY A 428     -32.009  -5.088 -22.870  1.00  2.40           N  
ATOM   4887  CA  GLY A 428     -31.047  -4.116 -22.319  1.00  2.40           C  
ATOM   4888  C   GLY A 428     -31.551  -2.668 -22.507  1.00  2.40           C  
ATOM   4889  O   GLY A 428     -32.700  -2.452 -22.921  1.00  2.40           O  
ATOM   4890  H   GLY A 428     -32.726  -4.767 -23.524  1.00  2.40           H  
ATOM   4891 1HA  GLY A 428     -30.887  -4.316 -21.259  1.00  2.40           H  
ATOM   4892 2HA  GLY A 428     -30.082  -4.238 -22.812  1.00  2.40           H  
ATOM   4893  N   GLY A 429     -30.717  -1.671 -22.182  1.00  1.97           N  
ATOM   4894  CA  GLY A 429     -31.231  -0.292 -22.315  1.00  1.97           C  
ATOM   4895  C   GLY A 429     -30.315   0.866 -21.901  1.00  1.97           C  
ATOM   4896  O   GLY A 429     -29.117   0.695 -21.638  1.00  1.97           O  
ATOM   4897  H   GLY A 429     -29.775  -1.888 -21.839  1.00  1.97           H  
ATOM   4898 1HA  GLY A 429     -31.531  -0.133 -23.352  1.00  1.97           H  
ATOM   4899 2HA  GLY A 429     -32.153  -0.213 -21.738  1.00  1.97           H  
ATOM   4900  N   ASP A 430     -30.925   2.055 -21.849  1.00  1.64           N  
ATOM   4901  CA  ASP A 430     -30.217   3.312 -21.564  1.00  1.64           C  
ATOM   4902  C   ASP A 430     -31.077   4.346 -20.818  1.00  1.64           C  
ATOM   4903  O   ASP A 430     -32.217   4.616 -21.205  1.00  1.64           O  
ATOM   4904  CB  ASP A 430     -29.713   3.911 -22.893  1.00  1.64           C  
ATOM   4905  CG  ASP A 430     -28.806   5.160 -22.779  1.00  1.64           C  
ATOM   4906  OD1 ASP A 430     -29.271   6.156 -22.300  1.00  1.64           O  
ATOM   4907  OD2 ASP A 430     -27.681   5.108 -23.228  1.00  1.64           O  
ATOM   4908  H   ASP A 430     -31.924   2.073 -22.086  1.00  1.64           H  
ATOM   4909  HA  ASP A 430     -29.360   3.076 -20.946  1.00  1.64           H  
ATOM   4910 1HB  ASP A 430     -29.160   3.144 -23.436  1.00  1.64           H  
ATOM   4911 2HB  ASP A 430     -30.572   4.173 -23.511  1.00  1.64           H  
ATOM   4912  N   VAL A 431     -30.532   4.890 -19.724  1.00  1.44           N  
ATOM   4913  CA  VAL A 431     -31.249   5.910 -18.949  1.00  1.44           C  
ATOM   4914  C   VAL A 431     -30.485   7.234 -18.869  1.00  1.44           C  
ATOM   4915  O   VAL A 431     -29.331   7.261 -18.441  1.00  1.44           O  
ATOM   4916  CB  VAL A 431     -31.525   5.423 -17.519  1.00  1.44           C  
ATOM   4917  CG1 VAL A 431     -32.238   6.521 -16.733  1.00  1.44           C  
ATOM   4918  CG2 VAL A 431     -32.367   4.154 -17.569  1.00  1.44           C  
ATOM   4919  H   VAL A 431     -29.583   4.609 -19.469  1.00  1.44           H  
ATOM   4920  HA  VAL A 431     -32.203   6.097 -19.432  1.00  1.44           H  
ATOM   4921  HB  VAL A 431     -30.583   5.217 -17.018  1.00  1.44           H  
ATOM   4922 1HG1 VAL A 431     -32.428   6.178 -15.719  1.00  1.44           H  
ATOM   4923 2HG1 VAL A 431     -31.615   7.415 -16.698  1.00  1.44           H  
ATOM   4924 3HG1 VAL A 431     -33.188   6.759 -17.224  1.00  1.44           H  
ATOM   4925 1HG2 VAL A 431     -32.560   3.805 -16.555  1.00  1.44           H  
ATOM   4926 2HG2 VAL A 431     -33.307   4.361 -18.066  1.00  1.44           H  
ATOM   4927 3HG2 VAL A 431     -31.831   3.382 -18.118  1.00  1.44           H  
ATOM   4928  N   ILE A 432     -31.160   8.320 -19.253  1.00  1.34           N  
ATOM   4929  CA  ILE A 432     -30.576   9.659 -19.217  1.00  1.34           C  
ATOM   4930  C   ILE A 432     -31.384  10.596 -18.318  1.00  1.34           C  
ATOM   4931  O   ILE A 432     -32.594  10.730 -18.493  1.00  1.34           O  
ATOM   4932  CB  ILE A 432     -30.531  10.292 -20.621  1.00  1.34           C  
ATOM   4933  CG1 ILE A 432     -29.702   9.447 -21.568  1.00  1.34           C  
ATOM   4934  CG2 ILE A 432     -29.954  11.698 -20.531  1.00  1.34           C  
ATOM   4935  CD1 ILE A 432     -29.795   9.891 -22.999  1.00  1.34           C  
ATOM   4936  H   ILE A 432     -32.111   8.196 -19.593  1.00  1.34           H  
ATOM   4937  HA  ILE A 432     -29.567   9.587 -18.835  1.00  1.34           H  
ATOM   4938  HB  ILE A 432     -31.529  10.342 -21.019  1.00  1.34           H  
ATOM   4939 1HG1 ILE A 432     -28.675   9.480 -21.268  1.00  1.34           H  
ATOM   4940 2HG1 ILE A 432     -30.042   8.412 -21.516  1.00  1.34           H  
ATOM   4941 1HG2 ILE A 432     -29.933  12.148 -21.520  1.00  1.34           H  
ATOM   4942 2HG2 ILE A 432     -30.573  12.301 -19.876  1.00  1.34           H  
ATOM   4943 3HG2 ILE A 432     -28.938  11.650 -20.128  1.00  1.34           H  
ATOM   4944 1HD1 ILE A 432     -29.178   9.233 -23.616  1.00  1.34           H  
ATOM   4945 2HD1 ILE A 432     -30.828   9.836 -23.333  1.00  1.34           H  
ATOM   4946 3HD1 ILE A 432     -29.438  10.914 -23.088  1.00  1.34           H  
ATOM   4947  N   GLU A 433     -30.707  11.242 -17.376  1.00  1.34           N  
ATOM   4948  CA  GLU A 433     -31.352  12.192 -16.476  1.00  1.34           C  
ATOM   4949  C   GLU A 433     -30.656  13.549 -16.540  1.00  1.34           C  
ATOM   4950  O   GLU A 433     -29.429  13.621 -16.460  1.00  1.34           O  
ATOM   4951  CB  GLU A 433     -31.359  11.668 -15.040  1.00  1.34           C  
ATOM   4952  CG  GLU A 433     -32.045  12.624 -14.052  1.00  1.34           C  
ATOM   4953  CD  GLU A 433     -32.150  12.092 -12.643  1.00  1.34           C  
ATOM   4954  OE1 GLU A 433     -31.777  10.968 -12.418  1.00  1.34           O  
ATOM   4955  OE2 GLU A 433     -32.598  12.822 -11.787  1.00  1.34           O  
ATOM   4956  H   GLU A 433     -29.714  11.051 -17.284  1.00  1.34           H  
ATOM   4957  HA  GLU A 433     -32.380  12.321 -16.791  1.00  1.34           H  
ATOM   4958 1HB  GLU A 433     -31.878  10.710 -15.004  1.00  1.34           H  
ATOM   4959 2HB  GLU A 433     -30.334  11.505 -14.707  1.00  1.34           H  
ATOM   4960 1HG  GLU A 433     -31.484  13.559 -14.027  1.00  1.34           H  
ATOM   4961 2HG  GLU A 433     -33.046  12.847 -14.429  1.00  1.34           H  
ATOM   4962  N   VAL A 434     -31.446  14.612 -16.719  1.00  1.41           N  
ATOM   4963  CA  VAL A 434     -30.905  15.968 -16.829  1.00  1.41           C  
ATOM   4964  C   VAL A 434     -31.515  16.978 -15.836  1.00  1.41           C  
ATOM   4965  O   VAL A 434     -32.734  17.022 -15.657  1.00  1.41           O  
ATOM   4966  CB  VAL A 434     -31.073  16.486 -18.265  1.00  1.41           C  
ATOM   4967  CG1 VAL A 434     -30.551  17.909 -18.377  1.00  1.41           C  
ATOM   4968  CG2 VAL A 434     -30.331  15.571 -19.225  1.00  1.41           C  
ATOM   4969  H   VAL A 434     -32.450  14.457 -16.792  1.00  1.41           H  
ATOM   4970  HA  VAL A 434     -29.850  15.894 -16.648  1.00  1.41           H  
ATOM   4971  HB  VAL A 434     -32.115  16.505 -18.511  1.00  1.41           H  
ATOM   4972 1HG1 VAL A 434     -30.684  18.263 -19.397  1.00  1.41           H  
ATOM   4973 2HG1 VAL A 434     -31.099  18.564 -17.702  1.00  1.41           H  
ATOM   4974 3HG1 VAL A 434     -29.488  17.926 -18.120  1.00  1.41           H  
ATOM   4975 1HG2 VAL A 434     -30.457  15.936 -20.242  1.00  1.41           H  
ATOM   4976 2HG2 VAL A 434     -29.270  15.563 -18.967  1.00  1.41           H  
ATOM   4977 3HG2 VAL A 434     -30.727  14.568 -19.155  1.00  1.41           H  
ATOM   4978  N   GLY A 435     -30.665  17.793 -15.188  1.00  1.51           N  
ATOM   4979  CA  GLY A 435     -31.159  18.813 -14.251  1.00  1.51           C  
ATOM   4980  C   GLY A 435     -30.267  20.065 -14.112  1.00  1.51           C  
ATOM   4981  O   GLY A 435     -29.441  20.381 -14.975  1.00  1.51           O  
ATOM   4982  H   GLY A 435     -29.667  17.676 -15.354  1.00  1.51           H  
ATOM   4983 1HA  GLY A 435     -32.153  19.126 -14.571  1.00  1.51           H  
ATOM   4984 2HA  GLY A 435     -31.285  18.355 -13.271  1.00  1.51           H  
ATOM   4985  N   GLY A 436     -30.461  20.800 -13.015  1.00  1.62           N  
ATOM   4986  CA  GLY A 436     -29.770  22.075 -12.825  1.00  1.62           C  
ATOM   4987  C   GLY A 436     -30.427  23.165 -13.666  1.00  1.62           C  
ATOM   4988  O   GLY A 436     -31.658  23.224 -13.760  1.00  1.62           O  
ATOM   4989  H   GLY A 436     -31.119  20.486 -12.317  1.00  1.62           H  
ATOM   4990 1HA  GLY A 436     -29.801  22.356 -11.772  1.00  1.62           H  
ATOM   4991 2HA  GLY A 436     -28.729  21.983 -13.096  1.00  1.62           H  
ATOM   4992  N   ALA A 437     -29.636  24.076 -14.202  1.00  1.72           N  
ATOM   4993  CA  ALA A 437     -30.209  25.187 -14.932  1.00  1.72           C  
ATOM   4994  C   ALA A 437     -29.206  25.811 -15.878  1.00  1.72           C  
ATOM   4995  O   ALA A 437     -27.997  25.678 -15.696  1.00  1.72           O  
ATOM   4996  CB  ALA A 437     -30.725  26.248 -13.975  1.00  1.72           C  
ATOM   4997  H   ALA A 437     -28.627  23.986 -14.143  1.00  1.72           H  
ATOM   4998  HA  ALA A 437     -31.021  24.790 -15.524  1.00  1.72           H  
ATOM   4999 1HB  ALA A 437     -31.179  27.056 -14.549  1.00  1.72           H  
ATOM   5000 2HB  ALA A 437     -31.472  25.815 -13.312  1.00  1.72           H  
ATOM   5001 3HB  ALA A 437     -29.898  26.638 -13.386  1.00  1.72           H  
ATOM   5002  N   GLY A 438     -29.687  26.523 -16.878  1.00  1.80           N  
ATOM   5003  CA  GLY A 438     -28.689  27.197 -17.684  1.00  1.80           C  
ATOM   5004  C   GLY A 438     -29.151  27.938 -18.915  1.00  1.80           C  
ATOM   5005  O   GLY A 438     -30.341  28.007 -19.231  1.00  1.80           O  
ATOM   5006  H   GLY A 438     -30.696  26.586 -17.026  1.00  1.80           H  
ATOM   5007 1HA  GLY A 438     -28.165  27.902 -17.040  1.00  1.80           H  
ATOM   5008 2HA  GLY A 438     -27.938  26.468 -17.984  1.00  1.80           H  
ATOM   5009  N   GLN A 439     -28.150  28.497 -19.574  1.00  1.86           N  
ATOM   5010  CA  GLN A 439     -28.261  29.295 -20.786  1.00  1.86           C  
ATOM   5011  C   GLN A 439     -27.588  28.605 -21.984  1.00  1.86           C  
ATOM   5012  O   GLN A 439     -26.477  28.088 -21.856  1.00  1.86           O  
ATOM   5013  CB  GLN A 439     -27.610  30.640 -20.531  1.00  1.86           C  
ATOM   5014  CG  GLN A 439     -27.698  31.624 -21.634  1.00  1.86           C  
ATOM   5015  CD  GLN A 439     -26.988  32.875 -21.260  1.00  1.86           C  
ATOM   5016  OE1 GLN A 439     -25.748  32.850 -21.025  1.00  1.86           O  
ATOM   5017  NE2 GLN A 439     -27.743  33.978 -21.162  1.00  1.86           N  
ATOM   5018  H   GLN A 439     -27.224  28.361 -19.161  1.00  1.86           H  
ATOM   5019  HA  GLN A 439     -29.311  29.442 -21.010  1.00  1.86           H  
ATOM   5020 1HB  GLN A 439     -28.059  31.093 -19.647  1.00  1.86           H  
ATOM   5021 2HB  GLN A 439     -26.576  30.485 -20.323  1.00  1.86           H  
ATOM   5022 1HG  GLN A 439     -27.232  31.221 -22.525  1.00  1.86           H  
ATOM   5023 2HG  GLN A 439     -28.750  31.858 -21.832  1.00  1.86           H  
ATOM   5024 1HE2 GLN A 439     -27.330  34.850 -20.901  1.00  1.86           H  
ATOM   5025 2HE2 GLN A 439     -28.765  33.932 -21.329  1.00  1.86           H  
ATOM   5026  N   GLY A 440     -28.251  28.599 -23.141  1.00  1.91           N  
ATOM   5027  CA  GLY A 440     -27.662  27.986 -24.333  1.00  1.91           C  
ATOM   5028  C   GLY A 440     -26.608  28.898 -24.972  1.00  1.91           C  
ATOM   5029  O   GLY A 440     -26.336  29.986 -24.468  1.00  1.91           O  
ATOM   5030  H   GLY A 440     -29.192  28.994 -23.172  1.00  1.91           H  
ATOM   5031 1HA  GLY A 440     -27.211  27.031 -24.066  1.00  1.91           H  
ATOM   5032 2HA  GLY A 440     -28.451  27.779 -25.055  1.00  1.91           H  
ATOM   5033  N   GLY A 441     -25.995  28.447 -26.069  1.00  1.97           N  
ATOM   5034  CA  GLY A 441     -24.936  29.241 -26.705  1.00  1.97           C  
ATOM   5035  C   GLY A 441     -25.394  30.030 -27.924  1.00  1.97           C  
ATOM   5036  O   GLY A 441     -26.584  30.047 -28.266  1.00  1.97           O  
ATOM   5037  H   GLY A 441     -26.252  27.551 -26.457  1.00  1.97           H  
ATOM   5038 1HA  GLY A 441     -24.520  29.934 -25.975  1.00  1.97           H  
ATOM   5039 2HA  GLY A 441     -24.119  28.582 -26.998  1.00  1.97           H  
ATOM   5040  N   TYR A 442     -24.422  30.639 -28.598  1.00  2.03           N  
ATOM   5041  CA  TYR A 442     -24.701  31.450 -29.770  1.00  2.03           C  
ATOM   5042  C   TYR A 442     -23.852  31.115 -31.011  1.00  2.03           C  
ATOM   5043  O   TYR A 442     -22.660  30.797 -30.906  1.00  2.03           O  
ATOM   5044  CB  TYR A 442     -24.480  32.907 -29.366  1.00  2.03           C  
ATOM   5045  CG  TYR A 442     -25.395  33.374 -28.261  1.00  2.03           C  
ATOM   5046  CD1 TYR A 442     -25.086  33.151 -26.916  1.00  2.03           C  
ATOM   5047  CD2 TYR A 442     -26.519  34.024 -28.592  1.00  2.03           C  
ATOM   5048  CE1 TYR A 442     -25.952  33.586 -25.929  1.00  2.03           C  
ATOM   5049  CE2 TYR A 442     -27.397  34.470 -27.625  1.00  2.03           C  
ATOM   5050  CZ  TYR A 442     -27.121  34.251 -26.296  1.00  2.03           C  
ATOM   5051  OH  TYR A 442     -27.996  34.696 -25.330  1.00  2.03           O  
ATOM   5052  H   TYR A 442     -23.472  30.612 -28.229  1.00  2.03           H  
ATOM   5053  HA  TYR A 442     -25.744  31.305 -30.041  1.00  2.03           H  
ATOM   5054 1HB  TYR A 442     -23.462  33.026 -29.010  1.00  2.03           H  
ATOM   5055 2HB  TYR A 442     -24.618  33.552 -30.230  1.00  2.03           H  
ATOM   5056  HD1 TYR A 442     -24.168  32.631 -26.645  1.00  2.03           H  
ATOM   5057  HD2 TYR A 442     -26.706  34.186 -29.639  1.00  2.03           H  
ATOM   5058  HE1 TYR A 442     -25.719  33.406 -24.877  1.00  2.03           H  
ATOM   5059  HE2 TYR A 442     -28.308  34.996 -27.914  1.00  2.03           H  
ATOM   5060  HH  TYR A 442     -28.736  35.142 -25.748  1.00  2.03           H  
ATOM   5061  N   GLY A 443     -24.473  31.262 -32.187  1.00  2.07           N  
ATOM   5062  CA  GLY A 443     -23.790  31.153 -33.484  1.00  2.07           C  
ATOM   5063  C   GLY A 443     -23.640  29.736 -34.060  1.00  2.07           C  
ATOM   5064  O   GLY A 443     -23.935  28.735 -33.408  1.00  2.07           O  
ATOM   5065  H   GLY A 443     -25.472  31.488 -32.167  1.00  2.07           H  
ATOM   5066 1HA  GLY A 443     -24.329  31.767 -34.206  1.00  2.07           H  
ATOM   5067 2HA  GLY A 443     -22.801  31.598 -33.392  1.00  2.07           H  
ATOM   5068  N   GLY A 444     -23.214  29.682 -35.330  1.00  2.08           N  
ATOM   5069  CA  GLY A 444     -22.951  28.440 -36.073  1.00  2.08           C  
ATOM   5070  C   GLY A 444     -21.444  28.361 -36.299  1.00  2.08           C  
ATOM   5071  O   GLY A 444     -20.717  29.043 -35.578  1.00  2.08           O  
ATOM   5072  H   GLY A 444     -23.019  30.556 -35.797  1.00  2.08           H  
ATOM   5073 1HA  GLY A 444     -23.289  27.573 -35.507  1.00  2.08           H  
ATOM   5074 2HA  GLY A 444     -23.487  28.469 -37.015  1.00  2.08           H  
ATOM   5075  N   LEU A 445     -20.946  27.640 -37.323  1.00  2.06           N  
ATOM   5076  CA  LEU A 445     -21.659  26.813 -38.316  1.00  2.06           C  
ATOM   5077  C   LEU A 445     -21.049  25.408 -38.435  1.00  2.06           C  
ATOM   5078  O   LEU A 445     -19.849  25.228 -38.230  1.00  2.06           O  
ATOM   5079  CB  LEU A 445     -21.583  27.458 -39.706  1.00  2.06           C  
ATOM   5080  CG  LEU A 445     -22.204  28.848 -39.865  1.00  2.06           C  
ATOM   5081  CD1 LEU A 445     -21.151  29.920 -39.583  1.00  2.06           C  
ATOM   5082  CD2 LEU A 445     -22.750  28.985 -41.264  1.00  2.06           C  
ATOM   5083  H   LEU A 445     -19.946  27.682 -37.423  1.00  2.06           H  
ATOM   5084  HA  LEU A 445     -22.695  26.695 -38.022  1.00  2.06           H  
ATOM   5085 1HB  LEU A 445     -20.543  27.527 -40.004  1.00  2.06           H  
ATOM   5086 2HB  LEU A 445     -22.094  26.795 -40.411  1.00  2.06           H  
ATOM   5087  HG  LEU A 445     -23.004  28.971 -39.162  1.00  2.06           H  
ATOM   5088 1HD1 LEU A 445     -21.602  30.907 -39.696  1.00  2.06           H  
ATOM   5089 2HD1 LEU A 445     -20.767  29.819 -38.580  1.00  2.06           H  
ATOM   5090 3HD1 LEU A 445     -20.331  29.815 -40.292  1.00  2.06           H  
ATOM   5091 1HD2 LEU A 445     -23.204  29.968 -41.383  1.00  2.06           H  
ATOM   5092 2HD2 LEU A 445     -21.939  28.869 -41.980  1.00  2.06           H  
ATOM   5093 3HD2 LEU A 445     -23.498  28.214 -41.443  1.00  2.06           H  
ATOM   5094  N   GLY A 446     -21.838  24.430 -38.865  1.00  2.01           N  
ATOM   5095  CA  GLY A 446     -21.207  23.123 -39.081  1.00  2.01           C  
ATOM   5096  C   GLY A 446     -22.085  22.041 -39.697  1.00  2.01           C  
ATOM   5097  O   GLY A 446     -23.204  22.289 -40.148  1.00  2.01           O  
ATOM   5098  H   GLY A 446     -22.837  24.597 -39.014  1.00  2.01           H  
ATOM   5099 1HA  GLY A 446     -20.328  23.259 -39.712  1.00  2.01           H  
ATOM   5100 2HA  GLY A 446     -20.831  22.760 -38.125  1.00  2.01           H  
ATOM   5101  N   SER A 447     -21.545  20.828 -39.722  1.00  1.97           N  
ATOM   5102  CA  SER A 447     -22.270  19.720 -40.343  1.00  1.97           C  
ATOM   5103  C   SER A 447     -21.946  18.375 -39.693  1.00  1.97           C  
ATOM   5104  O   SER A 447     -20.795  18.123 -39.312  1.00  1.97           O  
ATOM   5105  CB  SER A 447     -21.942  19.676 -41.828  1.00  1.97           C  
ATOM   5106  OG  SER A 447     -22.647  18.658 -42.489  1.00  1.97           O  
ATOM   5107  H   SER A 447     -20.605  20.720 -39.338  1.00  1.97           H  
ATOM   5108  HA  SER A 447     -23.332  19.904 -40.226  1.00  1.97           H  
ATOM   5109 1HB  SER A 447     -22.181  20.639 -42.284  1.00  1.97           H  
ATOM   5110 2HB  SER A 447     -20.872  19.514 -41.949  1.00  1.97           H  
ATOM   5111  HG  SER A 447     -23.538  19.033 -42.689  1.00  1.97           H  
ATOM   5112  N   GLN A 448     -22.967  17.520 -39.591  1.00  1.97           N  
ATOM   5113  CA  GLN A 448     -22.800  16.205 -38.974  1.00  1.97           C  
ATOM   5114  C   GLN A 448     -23.491  15.071 -39.729  1.00  1.97           C  
ATOM   5115  O   GLN A 448     -24.641  15.207 -40.151  1.00  1.97           O  
ATOM   5116  CB  GLN A 448     -23.357  16.244 -37.548  1.00  1.97           C  
ATOM   5117  CG  GLN A 448     -23.172  14.963 -36.729  1.00  1.97           C  
ATOM   5118  CD  GLN A 448     -23.755  15.107 -35.330  1.00  1.97           C  
ATOM   5119  OE1 GLN A 448     -24.965  15.338 -35.179  1.00  1.97           O  
ATOM   5120  NE2 GLN A 448     -22.938  14.984 -34.287  1.00  1.97           N  
ATOM   5121  H   GLN A 448     -23.881  17.829 -39.929  1.00  1.97           H  
ATOM   5122  HA  GLN A 448     -21.746  15.996 -38.941  1.00  1.97           H  
ATOM   5123 1HB  GLN A 448     -22.874  17.052 -37.001  1.00  1.97           H  
ATOM   5124 2HB  GLN A 448     -24.423  16.468 -37.587  1.00  1.97           H  
ATOM   5125 1HG  GLN A 448     -23.678  14.136 -37.224  1.00  1.97           H  
ATOM   5126 2HG  GLN A 448     -22.103  14.749 -36.642  1.00  1.97           H  
ATOM   5127 1HE2 GLN A 448     -23.296  15.079 -33.360  1.00  1.97           H  
ATOM   5128 2HE2 GLN A 448     -21.943  14.802 -34.390  1.00  1.97           H  
ATOM   5129  N   GLY A 449     -22.813  13.934 -39.863  1.00  2.05           N  
ATOM   5130  CA  GLY A 449     -23.503  12.834 -40.527  1.00  2.05           C  
ATOM   5131  C   GLY A 449     -22.741  11.530 -40.723  1.00  2.05           C  
ATOM   5132  O   GLY A 449     -21.566  11.390 -40.361  1.00  2.05           O  
ATOM   5133  H   GLY A 449     -21.857  13.866 -39.509  1.00  2.05           H  
ATOM   5134 1HA  GLY A 449     -24.415  12.616 -39.971  1.00  2.05           H  
ATOM   5135 2HA  GLY A 449     -23.837  13.182 -41.503  1.00  2.05           H  
ATOM   5136  N   THR A 450     -23.477  10.581 -41.294  1.00  2.22           N  
ATOM   5137  CA  THR A 450     -23.002   9.227 -41.578  1.00  2.22           C  
ATOM   5138  C   THR A 450     -23.267   8.760 -43.008  1.00  2.22           C  
ATOM   5139  O   THR A 450     -24.376   8.943 -43.517  1.00  2.22           O  
ATOM   5140  CB  THR A 450     -23.614   8.225 -40.585  1.00  2.22           C  
ATOM   5141  OG1 THR A 450     -23.180   8.551 -39.253  1.00  2.22           O  
ATOM   5142  CG2 THR A 450     -23.212   6.795 -40.924  1.00  2.22           C  
ATOM   5143  H   THR A 450     -24.433  10.849 -41.546  1.00  2.22           H  
ATOM   5144  HA  THR A 450     -21.931   9.219 -41.424  1.00  2.22           H  
ATOM   5145  HB  THR A 450     -24.700   8.307 -40.624  1.00  2.22           H  
ATOM   5146  HG1 THR A 450     -22.224   8.322 -39.164  1.00  2.22           H  
ATOM   5147 1HG2 THR A 450     -23.660   6.116 -40.203  1.00  2.22           H  
ATOM   5148 2HG2 THR A 450     -23.561   6.535 -41.921  1.00  2.22           H  
ATOM   5149 3HG2 THR A 450     -22.126   6.706 -40.884  1.00  2.22           H  
ATOM   5150  N   SER A 451     -22.259   8.133 -43.625  1.00  2.50           N  
ATOM   5151  CA  SER A 451     -22.396   7.603 -44.986  1.00  2.50           C  
ATOM   5152  C   SER A 451     -21.814   6.189 -45.129  1.00  2.50           C  
ATOM   5153  O   SER A 451     -20.607   5.973 -44.936  1.00  2.50           O  
ATOM   5154  CB  SER A 451     -21.712   8.529 -45.968  1.00  2.50           C  
ATOM   5155  OG  SER A 451     -21.795   8.022 -47.273  1.00  2.50           O  
ATOM   5156  H   SER A 451     -21.375   8.052 -43.120  1.00  2.50           H  
ATOM   5157  HA  SER A 451     -23.451   7.566 -45.228  1.00  2.50           H  
ATOM   5158 1HB  SER A 451     -22.170   9.517 -45.926  1.00  2.50           H  
ATOM   5159 2HB  SER A 451     -20.665   8.637 -45.684  1.00  2.50           H  
ATOM   5160  HG  SER A 451     -21.714   7.065 -47.188  1.00  2.50           H  
ATOM   5161  N   GLY A 452     -22.657   5.231 -45.521  1.00  2.89           N  
ATOM   5162  CA  GLY A 452     -22.146   3.862 -45.610  1.00  2.89           C  
ATOM   5163  C   GLY A 452     -23.108   2.794 -46.128  1.00  2.89           C  
ATOM   5164  O   GLY A 452     -24.181   3.094 -46.660  1.00  2.89           O  
ATOM   5165  H   GLY A 452     -23.637   5.469 -45.708  1.00  2.89           H  
ATOM   5166 1HA  GLY A 452     -21.251   3.859 -46.231  1.00  2.89           H  
ATOM   5167 2HA  GLY A 452     -21.817   3.568 -44.617  1.00  2.89           H  
ATOM   5168  N   ARG A 453     -22.658   1.542 -46.019  1.00  3.34           N  
ATOM   5169  CA  ARG A 453     -23.419   0.392 -46.518  1.00  3.34           C  
ATOM   5170  C   ARG A 453     -23.536  -0.788 -45.550  1.00  3.34           C  
ATOM   5171  O   ARG A 453     -23.426  -1.945 -45.963  1.00  3.34           O  
ATOM   5172  CB  ARG A 453     -22.845  -0.124 -47.830  1.00  3.34           C  
ATOM   5173  CG  ARG A 453     -22.900   0.854 -49.010  1.00  3.34           C  
ATOM   5174  CD  ARG A 453     -22.417   0.221 -50.278  1.00  3.34           C  
ATOM   5175  NE  ARG A 453     -22.492   1.137 -51.416  1.00  3.34           N  
ATOM   5176  CZ  ARG A 453     -22.196   0.808 -52.695  1.00  3.34           C  
ATOM   5177  NH1 ARG A 453     -21.805  -0.412 -52.992  1.00  3.34           N  
ATOM   5178  NH2 ARG A 453     -22.301   1.714 -53.652  1.00  3.34           N  
ATOM   5179  H   ARG A 453     -21.749   1.414 -45.568  1.00  3.34           H  
ATOM   5180  HA  ARG A 453     -24.420   0.749 -46.711  1.00  3.34           H  
ATOM   5181 1HB  ARG A 453     -21.807  -0.409 -47.684  1.00  3.34           H  
ATOM   5182 2HB  ARG A 453     -23.395  -1.019 -48.125  1.00  3.34           H  
ATOM   5183 1HG  ARG A 453     -23.929   1.184 -49.154  1.00  3.34           H  
ATOM   5184 2HG  ARG A 453     -22.270   1.717 -48.799  1.00  3.34           H  
ATOM   5185 1HD  ARG A 453     -21.379  -0.090 -50.157  1.00  3.34           H  
ATOM   5186 2HD  ARG A 453     -23.032  -0.651 -50.500  1.00  3.34           H  
ATOM   5187  HE  ARG A 453     -22.790   2.084 -51.233  1.00  3.34           H  
ATOM   5188 1HH1 ARG A 453     -21.724  -1.108 -52.267  1.00  3.34           H  
ATOM   5189 2HH1 ARG A 453     -21.584  -0.653 -53.948  1.00  3.34           H  
ATOM   5190 1HH2 ARG A 453     -22.600   2.653 -53.429  1.00  3.34           H  
ATOM   5191 2HH2 ARG A 453     -22.079   1.469 -54.606  1.00  3.34           H  
ATOM   5192  N   GLY A 454     -23.706  -0.504 -44.268  1.00  3.82           N  
ATOM   5193  CA  GLY A 454     -23.815  -1.552 -43.261  1.00  3.82           C  
ATOM   5194  C   GLY A 454     -25.259  -1.931 -42.915  1.00  3.82           C  
ATOM   5195  O   GLY A 454     -26.204  -1.615 -43.655  1.00  3.82           O  
ATOM   5196  H   GLY A 454     -23.781   0.465 -43.991  1.00  3.82           H  
ATOM   5197 1HA  GLY A 454     -23.275  -2.440 -43.588  1.00  3.82           H  
ATOM   5198 2HA  GLY A 454     -23.324  -1.199 -42.357  1.00  3.82           H  
ATOM   5199  N   GLY A 455     -25.427  -2.574 -41.765  1.00  4.24           N  
ATOM   5200  CA  GLY A 455     -26.771  -2.977 -41.359  1.00  4.24           C  
ATOM   5201  C   GLY A 455     -26.862  -3.674 -40.009  1.00  4.24           C  
ATOM   5202  O   GLY A 455     -25.849  -4.124 -39.451  1.00  4.24           O  
ATOM   5203  H   GLY A 455     -24.593  -2.800 -41.217  1.00  4.24           H  
ATOM   5204 1HA  GLY A 455     -27.405  -2.089 -41.336  1.00  4.24           H  
ATOM   5205 2HA  GLY A 455     -27.195  -3.629 -42.124  1.00  4.24           H  
ATOM   5206  N   LEU A 456     -28.096  -3.750 -39.516  1.00  4.55           N  
ATOM   5207  CA  LEU A 456     -28.454  -4.286 -38.200  1.00  4.55           C  
ATOM   5208  C   LEU A 456     -29.381  -5.508 -38.195  1.00  4.55           C  
ATOM   5209  O   LEU A 456     -30.416  -5.514 -38.876  1.00  4.55           O  
ATOM   5210  CB  LEU A 456     -29.024  -3.154 -37.327  1.00  4.55           C  
ATOM   5211  CG  LEU A 456     -29.649  -3.549 -35.933  1.00  4.55           C  
ATOM   5212  CD1 LEU A 456     -28.620  -4.156 -35.044  1.00  4.55           C  
ATOM   5213  CD2 LEU A 456     -30.173  -2.283 -35.232  1.00  4.55           C  
ATOM   5214  H   LEU A 456     -28.840  -3.373 -40.116  1.00  4.55           H  
ATOM   5215  HA  LEU A 456     -27.526  -4.578 -37.735  1.00  4.55           H  
ATOM   5216 1HB  LEU A 456     -28.220  -2.449 -37.126  1.00  4.55           H  
ATOM   5217 2HB  LEU A 456     -29.781  -2.638 -37.903  1.00  4.55           H  
ATOM   5218  HG  LEU A 456     -30.455  -4.268 -36.090  1.00  4.55           H  
ATOM   5219 1HD1 LEU A 456     -29.072  -4.413 -34.091  1.00  4.55           H  
ATOM   5220 2HD1 LEU A 456     -28.219  -5.037 -35.489  1.00  4.55           H  
ATOM   5221 3HD1 LEU A 456     -27.853  -3.450 -34.896  1.00  4.55           H  
ATOM   5222 1HD2 LEU A 456     -30.603  -2.561 -34.267  1.00  4.55           H  
ATOM   5223 2HD2 LEU A 456     -29.345  -1.590 -35.073  1.00  4.55           H  
ATOM   5224 3HD2 LEU A 456     -30.925  -1.793 -35.819  1.00  4.55           H  
ATOM   5225  N   GLY A 457     -28.972  -6.566 -37.484  1.00  4.69           N  
ATOM   5226  CA  GLY A 457     -29.771  -7.787 -37.353  1.00  4.69           C  
ATOM   5227  C   GLY A 457     -29.718  -8.425 -35.948  1.00  4.69           C  
ATOM   5228  O   GLY A 457     -29.396  -7.770 -34.945  1.00  4.69           O  
ATOM   5229  H   GLY A 457     -28.071  -6.495 -37.009  1.00  4.69           H  
ATOM   5230 1HA  GLY A 457     -30.810  -7.557 -37.599  1.00  4.69           H  
ATOM   5231 2HA  GLY A 457     -29.433  -8.512 -38.091  1.00  4.69           H  
ATOM   5232  N   GLY A 458     -30.045  -9.716 -35.886  1.00  4.63           N  
ATOM   5233  CA  GLY A 458     -30.148 -10.435 -34.612  1.00  4.63           C  
ATOM   5234  C   GLY A 458     -31.573 -10.364 -34.054  1.00  4.63           C  
ATOM   5235  O   GLY A 458     -32.533 -10.154 -34.810  1.00  4.63           O  
ATOM   5236  H   GLY A 458     -30.256 -10.210 -36.742  1.00  4.63           H  
ATOM   5237 1HA  GLY A 458     -29.865 -11.479 -34.756  1.00  4.63           H  
ATOM   5238 2HA  GLY A 458     -29.451 -10.019 -33.890  1.00  4.63           H  
ATOM   5239  N   GLN A 459     -31.710 -10.607 -32.755  1.00  4.35           N  
ATOM   5240  CA  GLN A 459     -33.021 -10.682 -32.115  1.00  4.35           C  
ATOM   5241  C   GLN A 459     -32.968 -10.087 -30.719  1.00  4.35           C  
ATOM   5242  O   GLN A 459     -32.150 -10.511 -29.913  1.00  4.35           O  
ATOM   5243  CB  GLN A 459     -33.477 -12.137 -32.006  1.00  4.35           C  
ATOM   5244  CG  GLN A 459     -34.884 -12.336 -31.428  1.00  4.35           C  
ATOM   5245  CD  GLN A 459     -35.238 -13.811 -31.321  1.00  4.35           C  
ATOM   5246  OE1 GLN A 459     -34.444 -14.587 -30.775  1.00  4.35           O  
ATOM   5247  NE2 GLN A 459     -36.395 -14.225 -31.829  1.00  4.35           N  
ATOM   5248  H   GLN A 459     -30.867 -10.731 -32.190  1.00  4.35           H  
ATOM   5249  HA  GLN A 459     -33.719 -10.124 -32.715  1.00  4.35           H  
ATOM   5250 1HB  GLN A 459     -33.463 -12.592 -32.994  1.00  4.35           H  
ATOM   5251 2HB  GLN A 459     -32.776 -12.687 -31.379  1.00  4.35           H  
ATOM   5252 1HG  GLN A 459     -34.923 -11.900 -30.431  1.00  4.35           H  
ATOM   5253 2HG  GLN A 459     -35.610 -11.845 -32.074  1.00  4.35           H  
ATOM   5254 1HE2 GLN A 459     -36.647 -15.189 -31.773  1.00  4.35           H  
ATOM   5255 2HE2 GLN A 459     -37.043 -13.584 -32.290  1.00  4.35           H  
ATOM   5256  N   GLY A 460     -33.883  -9.174 -30.390  1.00  3.89           N  
ATOM   5257  CA  GLY A 460     -33.768  -8.596 -29.055  1.00  3.89           C  
ATOM   5258  C   GLY A 460     -34.857  -7.637 -28.591  1.00  3.89           C  
ATOM   5259  O   GLY A 460     -35.957  -7.579 -29.147  1.00  3.89           O  
ATOM   5260  H   GLY A 460     -34.587  -8.888 -31.069  1.00  3.89           H  
ATOM   5261 1HA  GLY A 460     -33.719  -9.417 -28.355  1.00  3.89           H  
ATOM   5262 2HA  GLY A 460     -32.811  -8.084 -28.986  1.00  3.89           H  
ATOM   5263  N   ALA A 461     -34.563  -6.933 -27.503  1.00  3.32           N  
ATOM   5264  CA  ALA A 461     -35.553  -6.060 -26.894  1.00  3.32           C  
ATOM   5265  C   ALA A 461     -34.939  -5.006 -25.991  1.00  3.32           C  
ATOM   5266  O   ALA A 461     -33.758  -5.070 -25.641  1.00  3.32           O  
ATOM   5267  CB  ALA A 461     -36.542  -6.883 -26.086  1.00  3.32           C  
ATOM   5268  H   ALA A 461     -33.637  -7.008 -27.095  1.00  3.32           H  
ATOM   5269  HA  ALA A 461     -36.068  -5.544 -27.697  1.00  3.32           H  
ATOM   5270 1HB  ALA A 461     -37.302  -6.227 -25.663  1.00  3.32           H  
ATOM   5271 2HB  ALA A 461     -37.023  -7.616 -26.731  1.00  3.32           H  
ATOM   5272 3HB  ALA A 461     -36.017  -7.393 -25.282  1.00  3.32           H  
ATOM   5273  N   GLY A 462     -35.734  -4.012 -25.637  1.00  2.75           N  
ATOM   5274  CA  GLY A 462     -35.227  -3.033 -24.683  1.00  2.75           C  
ATOM   5275  C   GLY A 462     -35.869  -1.669 -24.794  1.00  2.75           C  
ATOM   5276  O   GLY A 462     -36.956  -1.506 -25.355  1.00  2.75           O  
ATOM   5277  H   GLY A 462     -36.683  -3.981 -26.019  1.00  2.75           H  
ATOM   5278 1HA  GLY A 462     -35.355  -3.412 -23.669  1.00  2.75           H  
ATOM   5279 2HA  GLY A 462     -34.156  -2.921 -24.836  1.00  2.75           H  
ATOM   5280  N   GLY A 463     -35.185  -0.685 -24.243  1.00  2.25           N  
ATOM   5281  CA  GLY A 463     -35.730   0.662 -24.301  1.00  2.25           C  
ATOM   5282  C   GLY A 463     -34.893   1.726 -23.626  1.00  2.25           C  
ATOM   5283  O   GLY A 463     -34.000   1.441 -22.810  1.00  2.25           O  
ATOM   5284  H   GLY A 463     -34.295  -0.904 -23.788  1.00  2.25           H  
ATOM   5285 1HA  GLY A 463     -35.882   0.944 -25.343  1.00  2.25           H  
ATOM   5286 2HA  GLY A 463     -36.717   0.657 -23.843  1.00  2.25           H  
ATOM   5287  N   ASP A 464     -35.220   2.956 -24.004  1.00  1.87           N  
ATOM   5288  CA  ASP A 464     -34.550   4.146 -23.507  1.00  1.87           C  
ATOM   5289  C   ASP A 464     -35.471   5.022 -22.660  1.00  1.87           C  
ATOM   5290  O   ASP A 464     -36.631   5.241 -23.025  1.00  1.87           O  
ATOM   5291  CB  ASP A 464     -33.975   4.956 -24.672  1.00  1.87           C  
ATOM   5292  CG  ASP A 464     -32.824   4.219 -25.426  1.00  1.87           C  
ATOM   5293  OD1 ASP A 464     -32.381   3.192 -24.955  1.00  1.87           O  
ATOM   5294  OD2 ASP A 464     -32.389   4.712 -26.439  1.00  1.87           O  
ATOM   5295  H   ASP A 464     -36.012   3.041 -24.656  1.00  1.87           H  
ATOM   5296  HA  ASP A 464     -33.722   3.828 -22.882  1.00  1.87           H  
ATOM   5297 1HB  ASP A 464     -34.776   5.174 -25.389  1.00  1.87           H  
ATOM   5298 2HB  ASP A 464     -33.597   5.909 -24.295  1.00  1.87           H  
ATOM   5299  N   VAL A 465     -34.944   5.537 -21.556  1.00  1.63           N  
ATOM   5300  CA  VAL A 465     -35.715   6.445 -20.712  1.00  1.63           C  
ATOM   5301  C   VAL A 465     -34.990   7.767 -20.524  1.00  1.63           C  
ATOM   5302  O   VAL A 465     -33.821   7.780 -20.140  1.00  1.63           O  
ATOM   5303  CB  VAL A 465     -35.989   5.835 -19.327  1.00  1.63           C  
ATOM   5304  CG1 VAL A 465     -36.768   6.832 -18.481  1.00  1.63           C  
ATOM   5305  CG2 VAL A 465     -36.756   4.527 -19.477  1.00  1.63           C  
ATOM   5306  H   VAL A 465     -33.981   5.292 -21.316  1.00  1.63           H  
ATOM   5307  HA  VAL A 465     -36.670   6.638 -21.192  1.00  1.63           H  
ATOM   5308  HB  VAL A 465     -35.050   5.651 -18.825  1.00  1.63           H  
ATOM   5309 1HG1 VAL A 465     -36.955   6.417 -17.491  1.00  1.63           H  
ATOM   5310 2HG1 VAL A 465     -36.193   7.745 -18.378  1.00  1.63           H  
ATOM   5311 3HG1 VAL A 465     -37.722   7.058 -18.965  1.00  1.63           H  
ATOM   5312 1HG2 VAL A 465     -36.942   4.101 -18.492  1.00  1.63           H  
ATOM   5313 2HG2 VAL A 465     -37.703   4.715 -19.975  1.00  1.63           H  
ATOM   5314 3HG2 VAL A 465     -36.172   3.825 -20.068  1.00  1.63           H  
ATOM   5315  N   ILE A 466     -35.679   8.864 -20.818  1.00  1.52           N  
ATOM   5316  CA  ILE A 466     -35.098  10.191 -20.660  1.00  1.52           C  
ATOM   5317  C   ILE A 466     -35.944  11.038 -19.710  1.00  1.52           C  
ATOM   5318  O   ILE A 466     -37.149  11.181 -19.919  1.00  1.52           O  
ATOM   5319  CB  ILE A 466     -34.985  10.908 -22.015  1.00  1.52           C  
ATOM   5320  CG1 ILE A 466     -34.111  10.102 -22.982  1.00  1.52           C  
ATOM   5321  CG2 ILE A 466     -34.399  12.282 -21.802  1.00  1.52           C  
ATOM   5322  CD1 ILE A 466     -34.130  10.633 -24.387  1.00  1.52           C  
ATOM   5323  H   ILE A 466     -36.636   8.761 -21.153  1.00  1.52           H  
ATOM   5324  HA  ILE A 466     -34.104  10.091 -20.242  1.00  1.52           H  
ATOM   5325  HB  ILE A 466     -35.966  11.000 -22.456  1.00  1.52           H  
ATOM   5326 1HG1 ILE A 466     -33.098  10.111 -22.625  1.00  1.52           H  
ATOM   5327 2HG1 ILE A 466     -34.459   9.073 -23.008  1.00  1.52           H  
ATOM   5328 1HG2 ILE A 466     -34.325  12.802 -22.754  1.00  1.52           H  
ATOM   5329 2HG2 ILE A 466     -35.045  12.838 -21.137  1.00  1.52           H  
ATOM   5330 3HG2 ILE A 466     -33.405  12.189 -21.354  1.00  1.52           H  
ATOM   5331 1HD1 ILE A 466     -33.489  10.015 -25.016  1.00  1.52           H  
ATOM   5332 2HD1 ILE A 466     -35.147  10.609 -24.773  1.00  1.52           H  
ATOM   5333 3HD1 ILE A 466     -33.764  11.658 -24.393  1.00  1.52           H  
ATOM   5334  N   GLU A 467     -35.316  11.578 -18.667  1.00  1.53           N  
ATOM   5335  CA  GLU A 467     -36.023  12.400 -17.684  1.00  1.53           C  
ATOM   5336  C   GLU A 467     -35.342  13.764 -17.526  1.00  1.53           C  
ATOM   5337  O   GLU A 467     -34.178  13.833 -17.127  1.00  1.53           O  
ATOM   5338  CB  GLU A 467     -36.082  11.663 -16.339  1.00  1.53           C  
ATOM   5339  CG  GLU A 467     -36.824  10.312 -16.401  1.00  1.53           C  
ATOM   5340  CD  GLU A 467     -36.929   9.592 -15.073  1.00  1.53           C  
ATOM   5341  OE1 GLU A 467     -36.466  10.116 -14.095  1.00  1.53           O  
ATOM   5342  OE2 GLU A 467     -37.457   8.503 -15.049  1.00  1.53           O  
ATOM   5343  H   GLU A 467     -34.320  11.393 -18.555  1.00  1.53           H  
ATOM   5344  HA  GLU A 467     -37.040  12.564 -18.030  1.00  1.53           H  
ATOM   5345 1HB  GLU A 467     -35.066  11.477 -15.979  1.00  1.53           H  
ATOM   5346 2HB  GLU A 467     -36.584  12.290 -15.602  1.00  1.53           H  
ATOM   5347 1HG  GLU A 467     -37.828  10.482 -16.794  1.00  1.53           H  
ATOM   5348 2HG  GLU A 467     -36.300   9.675 -17.099  1.00  1.53           H  
ATOM   5349  N   VAL A 468     -36.068  14.839 -17.848  1.00  1.63           N  
ATOM   5350  CA  VAL A 468     -35.487  16.179 -17.800  1.00  1.63           C  
ATOM   5351  C   VAL A 468     -36.222  17.162 -16.878  1.00  1.63           C  
ATOM   5352  O   VAL A 468     -37.417  17.447 -17.054  1.00  1.63           O  
ATOM   5353  CB  VAL A 468     -35.478  16.780 -19.214  1.00  1.63           C  
ATOM   5354  CG1 VAL A 468     -34.871  18.172 -19.171  1.00  1.63           C  
ATOM   5355  CG2 VAL A 468     -34.746  15.853 -20.170  1.00  1.63           C  
ATOM   5356  H   VAL A 468     -37.025  14.705 -18.163  1.00  1.63           H  
ATOM   5357  HA  VAL A 468     -34.459  16.094 -17.450  1.00  1.63           H  
ATOM   5358  HB  VAL A 468     -36.490  16.890 -19.548  1.00  1.63           H  
ATOM   5359 1HG1 VAL A 468     -34.889  18.609 -20.167  1.00  1.63           H  
ATOM   5360 2HG1 VAL A 468     -35.445  18.805 -18.490  1.00  1.63           H  
ATOM   5361 3HG1 VAL A 468     -33.843  18.114 -18.819  1.00  1.63           H  
ATOM   5362 1HG2 VAL A 468     -34.764  16.276 -21.172  1.00  1.63           H  
ATOM   5363 2HG2 VAL A 468     -33.723  15.719 -19.854  1.00  1.63           H  
ATOM   5364 3HG2 VAL A 468     -35.248  14.895 -20.177  1.00  1.63           H  
ATOM   5365  N   GLY A 469     -35.486  17.680 -15.905  1.00  1.81           N  
ATOM   5366  CA  GLY A 469     -35.970  18.658 -14.943  1.00  1.81           C  
ATOM   5367  C   GLY A 469     -35.197  19.953 -15.145  1.00  1.81           C  
ATOM   5368  O   GLY A 469     -34.698  20.216 -16.239  1.00  1.81           O  
ATOM   5369  H   GLY A 469     -34.513  17.384 -15.832  1.00  1.81           H  
ATOM   5370 1HA  GLY A 469     -37.035  18.825 -15.074  1.00  1.81           H  
ATOM   5371 2HA  GLY A 469     -35.813  18.286 -13.932  1.00  1.81           H  
ATOM   5372  N   GLY A 470     -35.106  20.763 -14.096  1.00  2.02           N  
ATOM   5373  CA  GLY A 470     -34.369  22.019 -14.170  1.00  2.02           C  
ATOM   5374  C   GLY A 470     -35.053  23.088 -15.008  1.00  2.02           C  
ATOM   5375  O   GLY A 470     -36.252  22.993 -15.318  1.00  2.02           O  
ATOM   5376  H   GLY A 470     -35.542  20.498 -13.226  1.00  2.02           H  
ATOM   5377 1HA  GLY A 470     -34.192  22.401 -13.164  1.00  2.02           H  
ATOM   5378 2HA  GLY A 470     -33.390  21.811 -14.599  1.00  2.02           H  
ATOM   5379  N   ALA A 471     -34.287  24.120 -15.350  1.00  2.26           N  
ATOM   5380  CA  ALA A 471     -34.854  25.215 -16.130  1.00  2.26           C  
ATOM   5381  C   ALA A 471     -33.813  26.008 -16.911  1.00  2.26           C  
ATOM   5382  O   ALA A 471     -32.634  26.026 -16.566  1.00  2.26           O  
ATOM   5383  CB  ALA A 471     -35.626  26.166 -15.230  1.00  2.26           C  
ATOM   5384  H   ALA A 471     -33.315  24.115 -15.034  1.00  2.26           H  
ATOM   5385  HA  ALA A 471     -35.522  24.763 -16.845  1.00  2.26           H  
ATOM   5386 1HB  ALA A 471     -36.083  26.945 -15.842  1.00  2.26           H  
ATOM   5387 2HB  ALA A 471     -36.407  25.619 -14.704  1.00  2.26           H  
ATOM   5388 3HB  ALA A 471     -34.949  26.618 -14.508  1.00  2.26           H  
ATOM   5389  N   GLY A 472     -34.257  26.716 -17.944  1.00  2.51           N  
ATOM   5390  CA  GLY A 472     -33.272  27.532 -18.648  1.00  2.51           C  
ATOM   5391  C   GLY A 472     -33.751  28.421 -19.791  1.00  2.51           C  
ATOM   5392  O   GLY A 472     -34.947  28.576 -20.053  1.00  2.51           O  
ATOM   5393  H   GLY A 472     -35.242  26.657 -18.206  1.00  2.51           H  
ATOM   5394 1HA  GLY A 472     -32.755  28.156 -17.921  1.00  2.51           H  
ATOM   5395 2HA  GLY A 472     -32.514  26.860 -19.045  1.00  2.51           H  
ATOM   5396  N   GLN A 473     -32.756  29.037 -20.420  1.00  2.76           N  
ATOM   5397  CA  GLN A 473     -32.905  30.001 -21.506  1.00  2.76           C  
ATOM   5398  C   GLN A 473     -32.162  29.552 -22.759  1.00  2.76           C  
ATOM   5399  O   GLN A 473     -30.973  29.230 -22.694  1.00  2.76           O  
ATOM   5400  CB  GLN A 473     -32.362  31.364 -21.038  1.00  2.76           C  
ATOM   5401  CG  GLN A 473     -32.451  32.481 -22.066  1.00  2.76           C  
ATOM   5402  CD  GLN A 473     -31.986  33.853 -21.544  1.00  2.76           C  
ATOM   5403  OE1 GLN A 473     -30.795  34.101 -21.219  1.00  2.76           O  
ATOM   5404  NE2 GLN A 473     -32.949  34.777 -21.455  1.00  2.76           N  
ATOM   5405  H   GLN A 473     -31.814  28.800 -20.105  1.00  2.76           H  
ATOM   5406  HA  GLN A 473     -33.962  30.096 -21.755  1.00  2.76           H  
ATOM   5407 1HB  GLN A 473     -32.914  31.686 -20.157  1.00  2.76           H  
ATOM   5408 2HB  GLN A 473     -31.317  31.255 -20.746  1.00  2.76           H  
ATOM   5409 1HG  GLN A 473     -31.814  32.222 -22.897  1.00  2.76           H  
ATOM   5410 2HG  GLN A 473     -33.479  32.566 -22.406  1.00  2.76           H  
ATOM   5411 1HE2 GLN A 473     -32.736  35.695 -21.125  1.00  2.76           H  
ATOM   5412 2HE2 GLN A 473     -33.913  34.545 -21.729  1.00  2.76           H  
ATOM   5413  N   GLY A 474     -32.837  29.553 -23.900  1.00  3.03           N  
ATOM   5414  CA  GLY A 474     -32.179  29.147 -25.131  1.00  3.03           C  
ATOM   5415  C   GLY A 474     -31.282  30.264 -25.646  1.00  3.03           C  
ATOM   5416  O   GLY A 474     -31.194  31.329 -25.041  1.00  3.03           O  
ATOM   5417  H   GLY A 474     -33.831  29.783 -23.920  1.00  3.03           H  
ATOM   5418 1HA  GLY A 474     -31.597  28.243 -24.959  1.00  3.03           H  
ATOM   5419 2HA  GLY A 474     -32.937  28.909 -25.877  1.00  3.03           H  
ATOM   5420  N   GLY A 475     -30.607  30.017 -26.758  1.00  3.33           N  
ATOM   5421  CA  GLY A 475     -29.676  30.993 -27.315  1.00  3.33           C  
ATOM   5422  C   GLY A 475     -30.156  31.575 -28.634  1.00  3.33           C  
ATOM   5423  O   GLY A 475     -31.355  31.839 -28.822  1.00  3.33           O  
ATOM   5424  H   GLY A 475     -30.717  29.128 -27.221  1.00  3.33           H  
ATOM   5425 1HA  GLY A 475     -29.510  31.796 -26.596  1.00  3.33           H  
ATOM   5426 2HA  GLY A 475     -28.717  30.514 -27.458  1.00  3.33           H  
ATOM   5427  N   TYR A 476     -29.198  31.808 -29.526  1.00  3.67           N  
ATOM   5428  CA  TYR A 476     -29.503  32.415 -30.819  1.00  3.67           C  
ATOM   5429  C   TYR A 476     -28.572  31.973 -31.937  1.00  3.67           C  
ATOM   5430  O   TYR A 476     -27.343  31.952 -31.782  1.00  3.67           O  
ATOM   5431  CB  TYR A 476     -29.519  33.949 -30.744  1.00  3.67           C  
ATOM   5432  CG  TYR A 476     -29.751  34.620 -32.079  1.00  3.67           C  
ATOM   5433  CD1 TYR A 476     -31.018  34.774 -32.565  1.00  3.67           C  
ATOM   5434  CD2 TYR A 476     -28.668  35.053 -32.826  1.00  3.67           C  
ATOM   5435  CE1 TYR A 476     -31.238  35.355 -33.790  1.00  3.67           C  
ATOM   5436  CE2 TYR A 476     -28.873  35.640 -34.058  1.00  3.67           C  
ATOM   5437  CZ  TYR A 476     -30.157  35.787 -34.544  1.00  3.67           C  
ATOM   5438  OH  TYR A 476     -30.368  36.365 -35.775  1.00  3.67           O  
ATOM   5439  H   TYR A 476     -28.247  31.512 -29.290  1.00  3.67           H  
ATOM   5440  HA  TYR A 476     -30.497  32.095 -31.091  1.00  3.67           H  
ATOM   5441 1HB  TYR A 476     -30.316  34.266 -30.067  1.00  3.67           H  
ATOM   5442 2HB  TYR A 476     -28.623  34.312 -30.366  1.00  3.67           H  
ATOM   5443  HD1 TYR A 476     -31.842  34.431 -31.971  1.00  3.67           H  
ATOM   5444  HD2 TYR A 476     -27.657  34.926 -32.440  1.00  3.67           H  
ATOM   5445  HE1 TYR A 476     -32.255  35.465 -34.165  1.00  3.67           H  
ATOM   5446  HE2 TYR A 476     -28.022  35.979 -34.649  1.00  3.67           H  
ATOM   5447  HH  TYR A 476     -29.526  36.646 -36.145  1.00  3.67           H  
ATOM   5448  N   GLY A 477     -29.179  31.696 -33.085  1.00  3.98           N  
ATOM   5449  CA  GLY A 477     -28.443  31.311 -34.273  1.00  3.98           C  
ATOM   5450  C   GLY A 477     -28.103  29.826 -34.277  1.00  3.98           C  
ATOM   5451  O   GLY A 477     -28.745  29.023 -33.604  1.00  3.98           O  
ATOM   5452  H   GLY A 477     -30.200  31.753 -33.112  1.00  3.98           H  
ATOM   5453 1HA  GLY A 477     -29.036  31.554 -35.154  1.00  3.98           H  
ATOM   5454 2HA  GLY A 477     -27.527  31.897 -34.338  1.00  3.98           H  
ATOM   5455  N   GLY A 478     -27.119  29.472 -35.089  1.00  4.21           N  
ATOM   5456  CA  GLY A 478     -26.719  28.088 -35.320  1.00  4.21           C  
ATOM   5457  C   GLY A 478     -27.162  27.668 -36.705  1.00  4.21           C  
ATOM   5458  O   GLY A 478     -28.359  27.586 -36.987  1.00  4.21           O  
ATOM   5459  H   GLY A 478     -26.631  30.197 -35.591  1.00  4.21           H  
ATOM   5460 1HA  GLY A 478     -25.642  27.989 -35.226  1.00  4.21           H  
ATOM   5461 2HA  GLY A 478     -27.167  27.443 -34.567  1.00  4.21           H  
ATOM   5462  N   LEU A 479     -26.199  27.426 -37.578  1.00  4.31           N  
ATOM   5463  CA  LEU A 479     -26.516  27.067 -38.947  1.00  4.31           C  
ATOM   5464  C   LEU A 479     -25.779  25.821 -39.386  1.00  4.31           C  
ATOM   5465  O   LEU A 479     -24.682  25.543 -38.890  1.00  4.31           O  
ATOM   5466  CB  LEU A 479     -26.176  28.203 -39.898  1.00  4.31           C  
ATOM   5467  CG  LEU A 479     -26.913  29.507 -39.672  1.00  4.31           C  
ATOM   5468  CD1 LEU A 479     -26.080  30.409 -38.736  1.00  4.31           C  
ATOM   5469  CD2 LEU A 479     -27.154  30.166 -41.013  1.00  4.31           C  
ATOM   5470  H   LEU A 479     -25.237  27.498 -37.291  1.00  4.31           H  
ATOM   5471  HA  LEU A 479     -27.574  26.860 -38.995  1.00  4.31           H  
ATOM   5472 1HB  LEU A 479     -25.137  28.406 -39.811  1.00  4.31           H  
ATOM   5473 2HB  LEU A 479     -26.388  27.875 -40.916  1.00  4.31           H  
ATOM   5474  HG  LEU A 479     -27.872  29.305 -39.195  1.00  4.31           H  
ATOM   5475 1HD1 LEU A 479     -26.613  31.344 -38.572  1.00  4.31           H  
ATOM   5476 2HD1 LEU A 479     -25.915  29.921 -37.791  1.00  4.31           H  
ATOM   5477 3HD1 LEU A 479     -25.116  30.618 -39.203  1.00  4.31           H  
ATOM   5478 1HD2 LEU A 479     -27.693  31.102 -40.870  1.00  4.31           H  
ATOM   5479 2HD2 LEU A 479     -26.196  30.369 -41.493  1.00  4.31           H  
ATOM   5480 3HD2 LEU A 479     -27.737  29.500 -41.643  1.00  4.31           H  
ATOM   5481  N   GLY A 480     -26.385  25.082 -40.315  1.00  4.25           N  
ATOM   5482  CA  GLY A 480     -25.695  23.897 -40.805  1.00  4.25           C  
ATOM   5483  C   GLY A 480     -26.576  22.804 -41.394  1.00  4.25           C  
ATOM   5484  O   GLY A 480     -27.677  23.047 -41.900  1.00  4.25           O  
ATOM   5485  H   GLY A 480     -27.301  25.370 -40.658  1.00  4.25           H  
ATOM   5486 1HA  GLY A 480     -24.938  24.190 -41.533  1.00  4.25           H  
ATOM   5487 2HA  GLY A 480     -25.165  23.474 -39.963  1.00  4.25           H  
ATOM   5488  N   SER A 481     -26.048  21.593 -41.350  1.00  4.08           N  
ATOM   5489  CA  SER A 481     -26.772  20.450 -41.898  1.00  4.08           C  
ATOM   5490  C   SER A 481     -26.521  19.160 -41.141  1.00  4.08           C  
ATOM   5491  O   SER A 481     -25.496  19.004 -40.469  1.00  4.08           O  
ATOM   5492  CB  SER A 481     -26.417  20.261 -43.362  1.00  4.08           C  
ATOM   5493  OG  SER A 481     -25.043  19.949 -43.550  1.00  4.08           O  
ATOM   5494  H   SER A 481     -25.118  21.501 -40.929  1.00  4.08           H  
ATOM   5495  HA  SER A 481     -27.838  20.662 -41.833  1.00  4.08           H  
ATOM   5496 1HB  SER A 481     -27.033  19.460 -43.775  1.00  4.08           H  
ATOM   5497 2HB  SER A 481     -26.664  21.169 -43.911  1.00  4.08           H  
ATOM   5498  HG  SER A 481     -24.942  19.796 -44.495  1.00  4.08           H  
ATOM   5499  N   GLN A 482     -27.465  18.231 -41.275  1.00  3.91           N  
ATOM   5500  CA  GLN A 482     -27.334  16.935 -40.621  1.00  3.91           C  
ATOM   5501  C   GLN A 482     -28.001  15.817 -41.397  1.00  3.91           C  
ATOM   5502  O   GLN A 482     -29.123  15.982 -41.884  1.00  3.91           O  
ATOM   5503  CB  GLN A 482     -27.936  16.990 -39.211  1.00  3.91           C  
ATOM   5504  CG  GLN A 482     -27.796  15.695 -38.389  1.00  3.91           C  
ATOM   5505  CD  GLN A 482     -28.399  15.833 -36.994  1.00  3.91           C  
ATOM   5506  OE1 GLN A 482     -29.619  16.010 -36.843  1.00  3.91           O  
ATOM   5507  NE2 GLN A 482     -27.581  15.754 -35.950  1.00  3.91           N  
ATOM   5508  H   GLN A 482     -28.286  18.452 -41.843  1.00  3.91           H  
ATOM   5509  HA  GLN A 482     -26.284  16.719 -40.544  1.00  3.91           H  
ATOM   5510 1HB  GLN A 482     -27.455  17.788 -38.645  1.00  3.91           H  
ATOM   5511 2HB  GLN A 482     -28.996  17.232 -39.280  1.00  3.91           H  
ATOM   5512 1HG  GLN A 482     -28.314  14.886 -38.901  1.00  3.91           H  
ATOM   5513 2HG  GLN A 482     -26.734  15.454 -38.289  1.00  3.91           H  
ATOM   5514 1HE2 GLN A 482     -27.944  15.840 -35.024  1.00  3.91           H  
ATOM   5515 2HE2 GLN A 482     -26.581  15.603 -36.050  1.00  3.91           H  
ATOM   5516  N   GLY A 483     -27.341  14.669 -41.485  1.00  3.80           N  
ATOM   5517  CA  GLY A 483     -28.014  13.578 -42.169  1.00  3.80           C  
ATOM   5518  C   GLY A 483     -27.280  12.253 -42.289  1.00  3.80           C  
ATOM   5519  O   GLY A 483     -26.135  12.079 -41.847  1.00  3.80           O  
ATOM   5520  H   GLY A 483     -26.403  14.589 -41.083  1.00  3.80           H  
ATOM   5521 1HA  GLY A 483     -28.966  13.397 -41.671  1.00  3.80           H  
ATOM   5522 2HA  GLY A 483     -28.272  13.915 -43.172  1.00  3.80           H  
ATOM   5523  N   THR A 484     -28.007  11.325 -42.892  1.00  3.79           N  
ATOM   5524  CA  THR A 484     -27.564   9.955 -43.115  1.00  3.79           C  
ATOM   5525  C   THR A 484     -27.770   9.548 -44.570  1.00  3.79           C  
ATOM   5526  O   THR A 484     -28.812   9.869 -45.152  1.00  3.79           O  
ATOM   5527  CB  THR A 484     -28.332   8.978 -42.202  1.00  3.79           C  
ATOM   5528  OG1 THR A 484     -28.138   9.347 -40.827  1.00  3.79           O  
ATOM   5529  CG2 THR A 484     -27.828   7.545 -42.402  1.00  3.79           C  
ATOM   5530  H   THR A 484     -28.934  11.624 -43.209  1.00  3.79           H  
ATOM   5531  HA  THR A 484     -26.504   9.887 -42.888  1.00  3.79           H  
ATOM   5532  HB  THR A 484     -29.395   9.024 -42.435  1.00  3.79           H  
ATOM   5533  HG1 THR A 484     -27.221   9.204 -40.582  1.00  3.79           H  
ATOM   5534 1HG2 THR A 484     -28.376   6.876 -41.744  1.00  3.79           H  
ATOM   5535 2HG2 THR A 484     -27.979   7.230 -43.429  1.00  3.79           H  
ATOM   5536 3HG2 THR A 484     -26.762   7.501 -42.162  1.00  3.79           H  
ATOM   5537  N   SER A 485     -26.793   8.857 -45.151  1.00  3.94           N  
ATOM   5538  CA  SER A 485     -26.965   8.397 -46.520  1.00  3.94           C  
ATOM   5539  C   SER A 485     -26.302   7.056 -46.824  1.00  3.94           C  
ATOM   5540  O   SER A 485     -25.411   6.601 -46.094  1.00  3.94           O  
ATOM   5541  CB  SER A 485     -26.429   9.450 -47.473  1.00  3.94           C  
ATOM   5542  OG  SER A 485     -25.050   9.614 -47.323  1.00  3.94           O  
ATOM   5543  H   SER A 485     -25.934   8.674 -44.632  1.00  3.94           H  
ATOM   5544  HA  SER A 485     -28.029   8.276 -46.684  1.00  3.94           H  
ATOM   5545 1HB  SER A 485     -26.652   9.161 -48.499  1.00  3.94           H  
ATOM   5546 2HB  SER A 485     -26.935  10.395 -47.286  1.00  3.94           H  
ATOM   5547  HG  SER A 485     -24.664   8.780 -47.603  1.00  3.94           H  
ATOM   5548  N   GLY A 486     -26.752   6.431 -47.919  1.00  4.27           N  
ATOM   5549  CA  GLY A 486     -26.140   5.165 -48.331  1.00  4.27           C  
ATOM   5550  C   GLY A 486     -27.121   4.079 -48.782  1.00  4.27           C  
ATOM   5551  O   GLY A 486     -28.193   4.363 -49.326  1.00  4.27           O  
ATOM   5552  H   GLY A 486     -27.512   6.870 -48.444  1.00  4.27           H  
ATOM   5553 1HA  GLY A 486     -25.433   5.363 -49.137  1.00  4.27           H  
ATOM   5554 2HA  GLY A 486     -25.556   4.784 -47.505  1.00  4.27           H  
ATOM   5555  N   ARG A 487     -26.678   2.831 -48.633  1.00  4.73           N  
ATOM   5556  CA  ARG A 487     -27.455   1.654 -49.037  1.00  4.73           C  
ATOM   5557  C   ARG A 487     -27.193   0.485 -48.103  1.00  4.73           C  
ATOM   5558  O   ARG A 487     -26.095  -0.053 -48.073  1.00  4.73           O  
ATOM   5559  CB  ARG A 487     -27.104   1.233 -50.451  1.00  4.73           C  
ATOM   5560  CG  ARG A 487     -27.903   0.044 -50.989  1.00  4.73           C  
ATOM   5561  CD  ARG A 487     -27.544  -0.261 -52.410  1.00  4.73           C  
ATOM   5562  NE  ARG A 487     -28.278  -1.406 -52.929  1.00  4.73           N  
ATOM   5563  CZ  ARG A 487     -28.100  -1.942 -54.155  1.00  4.73           C  
ATOM   5564  NH1 ARG A 487     -27.210  -1.429 -54.977  1.00  4.73           N  
ATOM   5565  NH2 ARG A 487     -28.820  -2.985 -54.530  1.00  4.73           N  
ATOM   5566  H   ARG A 487     -25.783   2.715 -48.150  1.00  4.73           H  
ATOM   5567  HA  ARG A 487     -28.515   1.901 -48.995  1.00  4.73           H  
ATOM   5568 1HB  ARG A 487     -27.270   2.069 -51.129  1.00  4.73           H  
ATOM   5569 2HB  ARG A 487     -26.049   0.969 -50.503  1.00  4.73           H  
ATOM   5570 1HG  ARG A 487     -27.681  -0.837 -50.385  1.00  4.73           H  
ATOM   5571 2HG  ARG A 487     -28.972   0.255 -50.930  1.00  4.73           H  
ATOM   5572 1HD  ARG A 487     -27.775   0.601 -53.032  1.00  4.73           H  
ATOM   5573 2HD  ARG A 487     -26.478  -0.481 -52.476  1.00  4.73           H  
ATOM   5574  HE  ARG A 487     -28.973  -1.831 -52.328  1.00  4.73           H  
ATOM   5575 1HH1 ARG A 487     -26.657  -0.635 -54.692  1.00  4.73           H  
ATOM   5576 2HH1 ARG A 487     -27.078  -1.833 -55.894  1.00  4.73           H  
ATOM   5577 1HH2 ARG A 487     -29.503  -3.380 -53.900  1.00  4.73           H  
ATOM   5578 2HH2 ARG A 487     -28.686  -3.386 -55.447  1.00  4.73           H  
ATOM   5579  N   GLY A 488     -28.225   0.043 -47.408  1.00  5.30           N  
ATOM   5580  CA  GLY A 488     -28.083  -1.015 -46.413  1.00  5.30           C  
ATOM   5581  C   GLY A 488     -29.409  -1.191 -45.694  1.00  5.30           C  
ATOM   5582  O   GLY A 488     -30.464  -0.950 -46.288  1.00  5.30           O  
ATOM   5583  H   GLY A 488     -29.118   0.495 -47.520  1.00  5.30           H  
ATOM   5584 1HA  GLY A 488     -27.787  -1.947 -46.895  1.00  5.30           H  
ATOM   5585 2HA  GLY A 488     -27.300  -0.750 -45.702  1.00  5.30           H  
ATOM   5586  N   GLY A 489     -29.388  -1.649 -44.451  1.00  5.87           N  
ATOM   5587  CA  GLY A 489     -30.702  -1.851 -43.846  1.00  5.87           C  
ATOM   5588  C   GLY A 489     -30.778  -2.476 -42.466  1.00  5.87           C  
ATOM   5589  O   GLY A 489     -29.773  -2.704 -41.782  1.00  5.87           O  
ATOM   5590  H   GLY A 489     -28.495  -1.819 -43.978  1.00  5.87           H  
ATOM   5591 1HA  GLY A 489     -31.214  -0.890 -43.811  1.00  5.87           H  
ATOM   5592 2HA  GLY A 489     -31.297  -2.465 -44.524  1.00  5.87           H  
ATOM   5593  N   LEU A 490     -32.028  -2.718 -42.089  1.00  6.32           N  
ATOM   5594  CA  LEU A 490     -32.421  -3.277 -40.806  1.00  6.32           C  
ATOM   5595  C   LEU A 490     -33.305  -4.507 -40.955  1.00  6.32           C  
ATOM   5596  O   LEU A 490     -34.327  -4.480 -41.644  1.00  6.32           O  
ATOM   5597  CB  LEU A 490     -33.136  -2.184 -39.995  1.00  6.32           C  
ATOM   5598  CG  LEU A 490     -33.781  -2.602 -38.654  1.00  6.32           C  
ATOM   5599  CD1 LEU A 490     -32.752  -3.104 -37.738  1.00  6.32           C  
ATOM   5600  CD2 LEU A 490     -34.436  -1.372 -38.019  1.00  6.32           C  
ATOM   5601  H   LEU A 490     -32.759  -2.475 -42.763  1.00  6.32           H  
ATOM   5602  HA  LEU A 490     -31.522  -3.574 -40.266  1.00  6.32           H  
ATOM   5603 1HB  LEU A 490     -32.413  -1.403 -39.772  1.00  6.32           H  
ATOM   5604 2HB  LEU A 490     -33.922  -1.753 -40.618  1.00  6.32           H  
ATOM   5605  HG  LEU A 490     -34.518  -3.392 -38.821  1.00  6.32           H  
ATOM   5606 1HD1 LEU A 490     -33.204  -3.382 -36.788  1.00  6.32           H  
ATOM   5607 2HD1 LEU A 490     -32.264  -3.972 -38.166  1.00  6.32           H  
ATOM   5608 3HD1 LEU A 490     -32.042  -2.323 -37.596  1.00  6.32           H  
ATOM   5609 1HD2 LEU A 490     -34.884  -1.656 -37.067  1.00  6.32           H  
ATOM   5610 2HD2 LEU A 490     -33.675  -0.611 -37.849  1.00  6.32           H  
ATOM   5611 3HD2 LEU A 490     -35.196  -0.966 -38.666  1.00  6.32           H  
ATOM   5612  N   GLY A 491     -32.861  -5.599 -40.349  1.00  6.49           N  
ATOM   5613  CA  GLY A 491     -33.573  -6.863 -40.337  1.00  6.49           C  
ATOM   5614  C   GLY A 491     -33.749  -7.305 -38.890  1.00  6.49           C  
ATOM   5615  O   GLY A 491     -33.872  -6.474 -37.990  1.00  6.49           O  
ATOM   5616  H   GLY A 491     -31.984  -5.541 -39.831  1.00  6.49           H  
ATOM   5617 1HA  GLY A 491     -34.540  -6.757 -40.822  1.00  6.49           H  
ATOM   5618 2HA  GLY A 491     -33.006  -7.610 -40.890  1.00  6.49           H  
ATOM   5619  N   GLY A 492     -33.765  -8.611 -38.670  1.00  6.29           N  
ATOM   5620  CA  GLY A 492     -33.920  -9.151 -37.326  1.00  6.29           C  
ATOM   5621  C   GLY A 492     -35.340  -9.045 -36.789  1.00  6.29           C  
ATOM   5622  O   GLY A 492     -36.283  -8.736 -37.535  1.00  6.29           O  
ATOM   5623  H   GLY A 492     -33.665  -9.245 -39.449  1.00  6.29           H  
ATOM   5624 1HA  GLY A 492     -33.605 -10.195 -37.312  1.00  6.29           H  
ATOM   5625 2HA  GLY A 492     -33.246  -8.620 -36.653  1.00  6.29           H  
ATOM   5626  N   GLN A 493     -35.462  -9.302 -35.488  1.00  5.75           N  
ATOM   5627  CA  GLN A 493     -36.756  -9.321 -34.812  1.00  5.75           C  
ATOM   5628  C   GLN A 493     -36.678  -8.762 -33.391  1.00  5.75           C  
ATOM   5629  O   GLN A 493     -35.737  -9.069 -32.658  1.00  5.75           O  
ATOM   5630  CB  GLN A 493     -37.295 -10.760 -34.755  1.00  5.75           C  
ATOM   5631  CG  GLN A 493     -38.696 -10.915 -34.147  1.00  5.75           C  
ATOM   5632  CD  GLN A 493     -39.149 -12.377 -34.102  1.00  5.75           C  
ATOM   5633  OE1 GLN A 493     -38.559 -13.195 -33.371  1.00  5.75           O  
ATOM   5634  NE2 GLN A 493     -40.184 -12.745 -34.865  1.00  5.75           N  
ATOM   5635  H   GLN A 493     -34.606  -9.535 -34.984  1.00  5.75           H  
ATOM   5636  HA  GLN A 493     -37.429  -8.715 -35.390  1.00  5.75           H  
ATOM   5637 1HB  GLN A 493     -37.339 -11.159 -35.768  1.00  5.75           H  
ATOM   5638 2HB  GLN A 493     -36.606 -11.382 -34.193  1.00  5.75           H  
ATOM   5639 1HG  GLN A 493     -38.695 -10.533 -33.130  1.00  5.75           H  
ATOM   5640 2HG  GLN A 493     -39.406 -10.349 -34.758  1.00  5.75           H  
ATOM   5641 1HE2 GLN A 493     -40.496 -13.694 -34.852  1.00  5.75           H  
ATOM   5642 2HE2 GLN A 493     -40.678 -12.093 -35.475  1.00  5.75           H  
ATOM   5643  N   GLY A 494     -37.664  -7.965 -32.983  1.00  4.97           N  
ATOM   5644  CA  GLY A 494     -37.613  -7.497 -31.598  1.00  4.97           C  
ATOM   5645  C   GLY A 494     -38.730  -6.573 -31.130  1.00  4.97           C  
ATOM   5646  O   GLY A 494     -39.690  -6.287 -31.853  1.00  4.97           O  
ATOM   5647  H   GLY A 494     -38.408  -7.708 -33.635  1.00  4.97           H  
ATOM   5648 1HA  GLY A 494     -37.586  -8.366 -30.941  1.00  4.97           H  
ATOM   5649 2HA  GLY A 494     -36.665  -6.985 -31.451  1.00  4.97           H  
ATOM   5650  N   ALA A 495     -38.606  -6.123 -29.883  1.00  4.12           N  
ATOM   5651  CA  ALA A 495     -39.642  -5.249 -29.340  1.00  4.12           C  
ATOM   5652  C   ALA A 495     -39.166  -4.335 -28.220  1.00  4.12           C  
ATOM   5653  O   ALA A 495     -38.211  -4.634 -27.497  1.00  4.12           O  
ATOM   5654  CB  ALA A 495     -40.809  -6.075 -28.834  1.00  4.12           C  
ATOM   5655  H   ALA A 495     -37.785  -6.413 -29.346  1.00  4.12           H  
ATOM   5656  HA  ALA A 495     -39.973  -4.616 -30.152  1.00  4.12           H  
ATOM   5657 1HB  ALA A 495     -41.595  -5.405 -28.483  1.00  4.12           H  
ATOM   5658 2HB  ALA A 495     -41.198  -6.693 -29.642  1.00  4.12           H  
ATOM   5659 3HB  ALA A 495     -40.479  -6.710 -28.015  1.00  4.12           H  
ATOM   5660  N   GLY A 496     -39.880  -3.231 -28.051  1.00  3.34           N  
ATOM   5661  CA  GLY A 496     -39.525  -2.319 -26.972  1.00  3.34           C  
ATOM   5662  C   GLY A 496     -40.106  -0.921 -27.116  1.00  3.34           C  
ATOM   5663  O   GLY A 496     -41.168  -0.719 -27.708  1.00  3.34           O  
ATOM   5664  H   GLY A 496     -40.653  -3.047 -28.693  1.00  3.34           H  
ATOM   5665 1HA  GLY A 496     -39.828  -2.748 -26.017  1.00  3.34           H  
ATOM   5666 2HA  GLY A 496     -38.447  -2.244 -26.954  1.00  3.34           H  
ATOM   5667  N   GLY A 497     -39.425   0.047 -26.531  1.00  2.69           N  
ATOM   5668  CA  GLY A 497     -39.949   1.406 -26.622  1.00  2.69           C  
ATOM   5669  C   GLY A 497     -39.199   2.453 -25.827  1.00  2.69           C  
ATOM   5670  O   GLY A 497     -38.309   2.152 -25.022  1.00  2.69           O  
ATOM   5671  H   GLY A 497     -38.551  -0.182 -26.051  1.00  2.69           H  
ATOM   5672 1HA  GLY A 497     -39.957   1.709 -27.669  1.00  2.69           H  
ATOM   5673 2HA  GLY A 497     -40.989   1.406 -26.302  1.00  2.69           H  
ATOM   5674  N   ASP A 498     -39.584   3.696 -26.083  1.00  2.22           N  
ATOM   5675  CA  ASP A 498     -38.975   4.832 -25.406  1.00  2.22           C  
ATOM   5676  C   ASP A 498     -39.944   5.573 -24.486  1.00  2.22           C  
ATOM   5677  O   ASP A 498     -41.139   5.672 -24.786  1.00  2.22           O  
ATOM   5678  CB  ASP A 498     -38.418   5.803 -26.445  1.00  2.22           C  
ATOM   5679  CG  ASP A 498     -37.339   5.152 -27.311  1.00  2.22           C  
ATOM   5680  OD1 ASP A 498     -36.836   4.128 -26.907  1.00  2.22           O  
ATOM   5681  OD2 ASP A 498     -37.029   5.668 -28.356  1.00  2.22           O  
ATOM   5682  H   ASP A 498     -40.339   3.825 -26.763  1.00  2.22           H  
ATOM   5683  HA  ASP A 498     -38.152   4.466 -24.796  1.00  2.22           H  
ATOM   5684 1HB  ASP A 498     -39.228   6.172 -27.088  1.00  2.22           H  
ATOM   5685 2HB  ASP A 498     -37.983   6.664 -25.933  1.00  2.22           H  
ATOM   5686  N   VAL A 499     -39.405   6.123 -23.399  1.00  1.92           N  
ATOM   5687  CA  VAL A 499     -40.173   6.977 -22.497  1.00  1.92           C  
ATOM   5688  C   VAL A 499     -39.449   8.294 -22.258  1.00  1.92           C  
ATOM   5689  O   VAL A 499     -38.288   8.291 -21.847  1.00  1.92           O  
ATOM   5690  CB  VAL A 499     -40.391   6.301 -21.130  1.00  1.92           C  
ATOM   5691  CG1 VAL A 499     -41.178   7.238 -20.220  1.00  1.92           C  
ATOM   5692  CG2 VAL A 499     -41.116   4.972 -21.304  1.00  1.92           C  
ATOM   5693  H   VAL A 499     -38.418   5.938 -23.208  1.00  1.92           H  
ATOM   5694  HA  VAL A 499     -41.142   7.188 -22.947  1.00  1.92           H  
ATOM   5695  HB  VAL A 499     -39.430   6.129 -20.662  1.00  1.92           H  
ATOM   5696 1HG1 VAL A 499     -41.317   6.770 -19.247  1.00  1.92           H  
ATOM   5697 2HG1 VAL A 499     -40.632   8.174 -20.093  1.00  1.92           H  
ATOM   5698 3HG1 VAL A 499     -42.153   7.445 -20.668  1.00  1.92           H  
ATOM   5699 1HG2 VAL A 499     -41.257   4.506 -20.330  1.00  1.92           H  
ATOM   5700 2HG2 VAL A 499     -42.086   5.145 -21.768  1.00  1.92           H  
ATOM   5701 3HG2 VAL A 499     -40.527   4.309 -21.936  1.00  1.92           H  
ATOM   5702  N   ILE A 500     -40.125   9.403 -22.520  1.00  1.77           N  
ATOM   5703  CA  ILE A 500     -39.531  10.713 -22.304  1.00  1.77           C  
ATOM   5704  C   ILE A 500     -40.400  11.562 -21.392  1.00  1.77           C  
ATOM   5705  O   ILE A 500     -41.588  11.743 -21.662  1.00  1.77           O  
ATOM   5706  CB  ILE A 500     -39.349  11.475 -23.624  1.00  1.77           C  
ATOM   5707  CG1 ILE A 500     -38.454  10.689 -24.583  1.00  1.77           C  
ATOM   5708  CG2 ILE A 500     -38.757  12.852 -23.349  1.00  1.77           C  
ATOM   5709  CD1 ILE A 500     -38.393  11.284 -25.959  1.00  1.77           C  
ATOM   5710  H   ILE A 500     -41.074   9.328 -22.877  1.00  1.77           H  
ATOM   5711  HA  ILE A 500     -38.561  10.588 -21.834  1.00  1.77           H  
ATOM   5712  HB  ILE A 500     -40.301  11.594 -24.092  1.00  1.77           H  
ATOM   5713 1HG1 ILE A 500     -37.458  10.644 -24.176  1.00  1.77           H  
ATOM   5714 2HG1 ILE A 500     -38.835   9.674 -24.680  1.00  1.77           H  
ATOM   5715 1HG2 ILE A 500     -38.643  13.395 -24.286  1.00  1.77           H  
ATOM   5716 2HG2 ILE A 500     -39.421  13.406 -22.692  1.00  1.77           H  
ATOM   5717 3HG2 ILE A 500     -37.782  12.741 -22.870  1.00  1.77           H  
ATOM   5718 1HD1 ILE A 500     -37.745  10.673 -26.590  1.00  1.77           H  
ATOM   5719 2HD1 ILE A 500     -39.398  11.309 -26.390  1.00  1.77           H  
ATOM   5720 3HD1 ILE A 500     -37.996  12.295 -25.903  1.00  1.77           H  
ATOM   5721  N   GLU A 501     -39.810  12.073 -20.328  1.00  1.77           N  
ATOM   5722  CA  GLU A 501     -40.540  12.945 -19.430  1.00  1.77           C  
ATOM   5723  C   GLU A 501     -39.790  14.245 -19.230  1.00  1.77           C  
ATOM   5724  O   GLU A 501     -38.635  14.234 -18.806  1.00  1.77           O  
ATOM   5725  CB  GLU A 501     -40.770  12.272 -18.072  1.00  1.77           C  
ATOM   5726  CG  GLU A 501     -41.560  13.149 -17.087  1.00  1.77           C  
ATOM   5727  CD  GLU A 501     -41.849  12.488 -15.754  1.00  1.77           C  
ATOM   5728  OE1 GLU A 501     -41.520  11.339 -15.592  1.00  1.77           O  
ATOM   5729  OE2 GLU A 501     -42.394  13.146 -14.896  1.00  1.77           O  
ATOM   5730  H   GLU A 501     -38.834  11.849 -20.149  1.00  1.77           H  
ATOM   5731  HA  GLU A 501     -41.505  13.169 -19.869  1.00  1.77           H  
ATOM   5732 1HB  GLU A 501     -41.324  11.344 -18.217  1.00  1.77           H  
ATOM   5733 2HB  GLU A 501     -39.808  12.018 -17.619  1.00  1.77           H  
ATOM   5734 1HG  GLU A 501     -40.994  14.065 -16.907  1.00  1.77           H  
ATOM   5735 2HG  GLU A 501     -42.503  13.431 -17.561  1.00  1.77           H  
ATOM   5736  N   VAL A 502     -40.444  15.361 -19.519  1.00  1.88           N  
ATOM   5737  CA  VAL A 502     -39.800  16.648 -19.317  1.00  1.88           C  
ATOM   5738  C   VAL A 502     -40.593  17.467 -18.334  1.00  1.88           C  
ATOM   5739  O   VAL A 502     -41.622  18.032 -18.692  1.00  1.88           O  
ATOM   5740  CB  VAL A 502     -39.688  17.431 -20.626  1.00  1.88           C  
ATOM   5741  CG1 VAL A 502     -38.993  18.769 -20.339  1.00  1.88           C  
ATOM   5742  CG2 VAL A 502     -38.925  16.601 -21.660  1.00  1.88           C  
ATOM   5743  H   VAL A 502     -41.399  15.294 -19.876  1.00  1.88           H  
ATOM   5744  HA  VAL A 502     -38.803  16.487 -18.915  1.00  1.88           H  
ATOM   5745  HB  VAL A 502     -40.680  17.654 -21.001  1.00  1.88           H  
ATOM   5746 1HG1 VAL A 502     -38.919  19.347 -21.257  1.00  1.88           H  
ATOM   5747 2HG1 VAL A 502     -39.576  19.333 -19.602  1.00  1.88           H  
ATOM   5748 3HG1 VAL A 502     -37.999  18.591 -19.944  1.00  1.88           H  
ATOM   5749 1HG2 VAL A 502     -38.849  17.160 -22.590  1.00  1.88           H  
ATOM   5750 2HG2 VAL A 502     -37.929  16.374 -21.293  1.00  1.88           H  
ATOM   5751 3HG2 VAL A 502     -39.461  15.674 -21.841  1.00  1.88           H  
ATOM   5752  N   GLY A 503     -40.112  17.534 -17.103  1.00  2.09           N  
ATOM   5753  CA  GLY A 503     -40.820  18.197 -16.021  1.00  2.09           C  
ATOM   5754  C   GLY A 503     -40.403  19.653 -15.883  1.00  2.09           C  
ATOM   5755  O   GLY A 503     -41.151  20.480 -15.341  1.00  2.09           O  
ATOM   5756  H   GLY A 503     -39.212  17.102 -16.923  1.00  2.09           H  
ATOM   5757 1HA  GLY A 503     -41.887  18.121 -16.194  1.00  2.09           H  
ATOM   5758 2HA  GLY A 503     -40.615  17.671 -15.090  1.00  2.09           H  
ATOM   5759  N   GLY A 504     -39.216  19.954 -16.411  1.00  2.40           N  
ATOM   5760  CA  GLY A 504     -38.621  21.280 -16.298  1.00  2.40           C  
ATOM   5761  C   GLY A 504     -39.243  22.282 -17.252  1.00  2.40           C  
ATOM   5762  O   GLY A 504     -40.256  21.981 -17.907  1.00  2.40           O  
ATOM   5763  H   GLY A 504     -38.670  19.201 -16.831  1.00  2.40           H  
ATOM   5764 1HA  GLY A 504     -38.710  21.640 -15.274  1.00  2.40           H  
ATOM   5765 2HA  GLY A 504     -37.556  21.206 -16.509  1.00  2.40           H  
ATOM   5766  N   ALA A 505     -38.630  23.476 -17.321  1.00  2.76           N  
ATOM   5767  CA  ALA A 505     -39.184  24.551 -18.150  1.00  2.76           C  
ATOM   5768  C   ALA A 505     -38.186  25.596 -18.645  1.00  2.76           C  
ATOM   5769  O   ALA A 505     -37.121  25.796 -18.067  1.00  2.76           O  
ATOM   5770  CB  ALA A 505     -40.253  25.300 -17.386  1.00  2.76           C  
ATOM   5771  H   ALA A 505     -37.791  23.610 -16.752  1.00  2.76           H  
ATOM   5772  HA  ALA A 505     -39.613  24.062 -19.006  1.00  2.76           H  
ATOM   5773 1HB  ALA A 505     -40.708  26.050 -18.038  1.00  2.76           H  
ATOM   5774 2HB  ALA A 505     -40.987  24.615 -17.073  1.00  2.76           H  
ATOM   5775 3HB  ALA A 505     -39.813  25.788 -16.519  1.00  2.76           H  
ATOM   5776  N   GLY A 506     -38.569  26.329 -19.685  1.00  3.15           N  
ATOM   5777  CA  GLY A 506     -37.690  27.403 -20.130  1.00  3.15           C  
ATOM   5778  C   GLY A 506     -38.209  28.306 -21.247  1.00  3.15           C  
ATOM   5779  O   GLY A 506     -39.403  28.324 -21.571  1.00  3.15           O  
ATOM   5780  H   GLY A 506     -39.448  26.105 -20.153  1.00  3.15           H  
ATOM   5781 1HA  GLY A 506     -37.428  28.022 -19.272  1.00  3.15           H  
ATOM   5782 2HA  GLY A 506     -36.759  26.953 -20.465  1.00  3.15           H  
ATOM   5783  N   GLN A 507     -37.277  29.095 -21.778  1.00  3.56           N  
ATOM   5784  CA  GLN A 507     -37.537  30.056 -22.849  1.00  3.56           C  
ATOM   5785  C   GLN A 507     -36.881  29.624 -24.166  1.00  3.56           C  
ATOM   5786  O   GLN A 507     -35.658  29.462 -24.246  1.00  3.56           O  
ATOM   5787  CB  GLN A 507     -37.006  31.436 -22.444  1.00  3.56           C  
ATOM   5788  CG  GLN A 507     -37.262  32.540 -23.456  1.00  3.56           C  
ATOM   5789  CD  GLN A 507     -36.678  33.876 -23.003  1.00  3.56           C  
ATOM   5790  OE1 GLN A 507     -35.667  33.896 -22.274  1.00  3.56           O  
ATOM   5791  NE2 GLN A 507     -37.302  34.980 -23.414  1.00  3.56           N  
ATOM   5792  H   GLN A 507     -36.335  29.007 -21.388  1.00  3.56           H  
ATOM   5793  HA  GLN A 507     -38.611  30.119 -23.014  1.00  3.56           H  
ATOM   5794 1HB  GLN A 507     -37.465  31.738 -21.503  1.00  3.56           H  
ATOM   5795 2HB  GLN A 507     -35.935  31.378 -22.278  1.00  3.56           H  
ATOM   5796 1HG  GLN A 507     -36.799  32.263 -24.407  1.00  3.56           H  
ATOM   5797 2HG  GLN A 507     -38.339  32.654 -23.586  1.00  3.56           H  
ATOM   5798 1HE2 GLN A 507     -36.963  35.883 -23.141  1.00  3.56           H  
ATOM   5799 2HE2 GLN A 507     -38.112  34.907 -23.998  1.00  3.56           H  
ATOM   5800  N   GLY A 508     -37.681  29.465 -25.216  1.00  3.98           N  
ATOM   5801  CA  GLY A 508     -37.158  29.043 -26.510  1.00  3.98           C  
ATOM   5802  C   GLY A 508     -36.224  30.091 -27.101  1.00  3.98           C  
ATOM   5803  O   GLY A 508     -36.386  31.289 -26.859  1.00  3.98           O  
ATOM   5804  H   GLY A 508     -38.690  29.590 -25.135  1.00  3.98           H  
ATOM   5805 1HA  GLY A 508     -36.631  28.097 -26.400  1.00  3.98           H  
ATOM   5806 2HA  GLY A 508     -37.993  28.871 -27.191  1.00  3.98           H  
ATOM   5807  N   GLY A 509     -35.260  29.638 -27.901  1.00  4.41           N  
ATOM   5808  CA  GLY A 509     -34.322  30.557 -28.535  1.00  4.41           C  
ATOM   5809  C   GLY A 509     -34.833  31.049 -29.880  1.00  4.41           C  
ATOM   5810  O   GLY A 509     -35.974  30.757 -30.272  1.00  4.41           O  
ATOM   5811  H   GLY A 509     -35.171  28.647 -28.065  1.00  4.41           H  
ATOM   5812 1HA  GLY A 509     -34.139  31.409 -27.878  1.00  4.41           H  
ATOM   5813 2HA  GLY A 509     -33.361  30.062 -28.672  1.00  4.41           H  
ATOM   5814  N   TYR A 510     -33.978  31.784 -30.580  1.00  4.80           N  
ATOM   5815  CA  TYR A 510     -34.351  32.344 -31.874  1.00  4.80           C  
ATOM   5816  C   TYR A 510     -33.321  32.158 -32.976  1.00  4.80           C  
ATOM   5817  O   TYR A 510     -32.123  32.024 -32.723  1.00  4.80           O  
ATOM   5818  CB  TYR A 510     -34.716  33.823 -31.728  1.00  4.80           C  
ATOM   5819  CG  TYR A 510     -35.942  34.058 -30.870  1.00  4.80           C  
ATOM   5820  CD1 TYR A 510     -35.843  34.199 -29.488  1.00  4.80           C  
ATOM   5821  CD2 TYR A 510     -37.173  34.122 -31.481  1.00  4.80           C  
ATOM   5822  CE1 TYR A 510     -36.986  34.399 -28.737  1.00  4.80           C  
ATOM   5823  CE2 TYR A 510     -38.312  34.324 -30.738  1.00  4.80           C  
ATOM   5824  CZ  TYR A 510     -38.225  34.462 -29.371  1.00  4.80           C  
ATOM   5825  OH  TYR A 510     -39.364  34.668 -28.630  1.00  4.80           O  
ATOM   5826  H   TYR A 510     -33.054  31.955 -30.177  1.00  4.80           H  
ATOM   5827  HA  TYR A 510     -35.246  31.825 -32.204  1.00  4.80           H  
ATOM   5828 1HB  TYR A 510     -33.895  34.362 -31.275  1.00  4.80           H  
ATOM   5829 2HB  TYR A 510     -34.897  34.252 -32.714  1.00  4.80           H  
ATOM   5830  HD1 TYR A 510     -34.868  34.147 -28.999  1.00  4.80           H  
ATOM   5831  HD2 TYR A 510     -37.235  34.008 -32.561  1.00  4.80           H  
ATOM   5832  HE1 TYR A 510     -36.914  34.504 -27.655  1.00  4.80           H  
ATOM   5833  HE2 TYR A 510     -39.284  34.372 -31.231  1.00  4.80           H  
ATOM   5834  HH  TYR A 510     -39.144  34.647 -27.695  1.00  4.80           H  
ATOM   5835  N   GLY A 511     -33.799  32.180 -34.203  1.00  5.12           N  
ATOM   5836  CA  GLY A 511     -32.936  32.121 -35.363  1.00  5.12           C  
ATOM   5837  C   GLY A 511     -32.432  30.708 -35.566  1.00  5.12           C  
ATOM   5838  O   GLY A 511     -32.893  29.770 -34.914  1.00  5.12           O  
ATOM   5839  H   GLY A 511     -34.808  32.242 -34.331  1.00  5.12           H  
ATOM   5840 1HA  GLY A 511     -33.488  32.449 -36.244  1.00  5.12           H  
ATOM   5841 2HA  GLY A 511     -32.097  32.802 -35.234  1.00  5.12           H  
ATOM   5842  N   GLY A 512     -31.477  30.563 -36.462  1.00  5.31           N  
ATOM   5843  CA  GLY A 512     -30.916  29.264 -36.785  1.00  5.31           C  
ATOM   5844  C   GLY A 512     -31.489  28.748 -38.091  1.00  5.31           C  
ATOM   5845  O   GLY A 512     -32.685  28.902 -38.369  1.00  5.31           O  
ATOM   5846  H   GLY A 512     -31.129  31.377 -36.948  1.00  5.31           H  
ATOM   5847 1HA  GLY A 512     -29.841  29.375 -36.882  1.00  5.31           H  
ATOM   5848 2HA  GLY A 512     -31.100  28.556 -35.976  1.00  5.31           H  
ATOM   5849  N   LEU A 513     -30.629  28.180 -38.919  1.00  5.33           N  
ATOM   5850  CA  LEU A 513     -31.059  27.720 -40.234  1.00  5.33           C  
ATOM   5851  C   LEU A 513     -30.250  26.548 -40.758  1.00  5.33           C  
ATOM   5852  O   LEU A 513     -29.019  26.564 -40.744  1.00  5.33           O  
ATOM   5853  CB  LEU A 513     -31.011  28.896 -41.218  1.00  5.33           C  
ATOM   5854  CG  LEU A 513     -31.476  28.618 -42.639  1.00  5.33           C  
ATOM   5855  CD1 LEU A 513     -32.094  29.869 -43.208  1.00  5.33           C  
ATOM   5856  CD2 LEU A 513     -30.277  28.195 -43.485  1.00  5.33           C  
ATOM   5857  H   LEU A 513     -29.675  28.037 -38.586  1.00  5.33           H  
ATOM   5858  HA  LEU A 513     -32.094  27.397 -40.153  1.00  5.33           H  
ATOM   5859 1HB  LEU A 513     -31.643  29.696 -40.830  1.00  5.33           H  
ATOM   5860 2HB  LEU A 513     -29.999  29.262 -41.265  1.00  5.33           H  
ATOM   5861  HG  LEU A 513     -32.231  27.835 -42.637  1.00  5.33           H  
ATOM   5862 1HD1 LEU A 513     -32.433  29.677 -44.226  1.00  5.33           H  
ATOM   5863 2HD1 LEU A 513     -32.945  30.165 -42.595  1.00  5.33           H  
ATOM   5864 3HD1 LEU A 513     -31.353  30.667 -43.214  1.00  5.33           H  
ATOM   5865 1HD2 LEU A 513     -30.608  28.003 -44.504  1.00  5.33           H  
ATOM   5866 2HD2 LEU A 513     -29.537  28.995 -43.488  1.00  5.33           H  
ATOM   5867 3HD2 LEU A 513     -29.828  27.297 -43.078  1.00  5.33           H  
ATOM   5868  N   GLY A 514     -30.935  25.566 -41.307  1.00  5.23           N  
ATOM   5869  CA  GLY A 514     -30.220  24.440 -41.852  1.00  5.23           C  
ATOM   5870  C   GLY A 514     -31.109  23.452 -42.564  1.00  5.23           C  
ATOM   5871  O   GLY A 514     -32.285  23.736 -42.830  1.00  5.23           O  
ATOM   5872  H   GLY A 514     -31.941  25.588 -41.315  1.00  5.23           H  
ATOM   5873 1HA  GLY A 514     -29.446  24.792 -42.535  1.00  5.23           H  
ATOM   5874 2HA  GLY A 514     -29.716  23.930 -41.035  1.00  5.23           H  
ATOM   5875  N   SER A 515     -30.512  22.303 -42.864  1.00  5.05           N  
ATOM   5876  CA  SER A 515     -31.176  21.232 -43.604  1.00  5.05           C  
ATOM   5877  C   SER A 515     -30.891  19.850 -43.018  1.00  5.05           C  
ATOM   5878  O   SER A 515     -29.731  19.422 -42.941  1.00  5.05           O  
ATOM   5879  CB  SER A 515     -30.731  21.275 -45.051  1.00  5.05           C  
ATOM   5880  OG  SER A 515     -31.296  20.232 -45.786  1.00  5.05           O  
ATOM   5881  H   SER A 515     -29.534  22.218 -42.580  1.00  5.05           H  
ATOM   5882  HA  SER A 515     -32.248  21.403 -43.569  1.00  5.05           H  
ATOM   5883 1HB  SER A 515     -31.032  22.229 -45.486  1.00  5.05           H  
ATOM   5884 2HB  SER A 515     -29.645  21.218 -45.104  1.00  5.05           H  
ATOM   5885  HG  SER A 515     -32.242  20.270 -45.607  1.00  5.05           H  
ATOM   5886  N   GLN A 516     -31.964  19.163 -42.616  1.00  4.90           N  
ATOM   5887  CA  GLN A 516     -31.866  17.828 -42.016  1.00  4.90           C  
ATOM   5888  C   GLN A 516     -32.506  16.745 -42.891  1.00  4.90           C  
ATOM   5889  O   GLN A 516     -33.631  16.928 -43.365  1.00  4.90           O  
ATOM   5890  CB  GLN A 516     -32.540  17.812 -40.645  1.00  4.90           C  
ATOM   5891  CG  GLN A 516     -32.418  16.488 -39.898  1.00  4.90           C  
ATOM   5892  CD  GLN A 516     -33.078  16.536 -38.533  1.00  4.90           C  
ATOM   5893  OE1 GLN A 516     -34.292  16.758 -38.406  1.00  4.90           O  
ATOM   5894  NE2 GLN A 516     -32.300  16.339 -37.479  1.00  4.90           N  
ATOM   5895  H   GLN A 516     -32.881  19.609 -42.716  1.00  4.90           H  
ATOM   5896  HA  GLN A 516     -30.818  17.592 -41.889  1.00  4.90           H  
ATOM   5897 1HB  GLN A 516     -32.102  18.589 -40.020  1.00  4.90           H  
ATOM   5898 2HB  GLN A 516     -33.600  18.044 -40.761  1.00  4.90           H  
ATOM   5899 1HG  GLN A 516     -32.900  15.705 -40.480  1.00  4.90           H  
ATOM   5900 2HG  GLN A 516     -31.355  16.254 -39.767  1.00  4.90           H  
ATOM   5901 1HE2 GLN A 516     -32.689  16.366 -36.561  1.00  4.90           H  
ATOM   5902 2HE2 GLN A 516     -31.301  16.170 -37.572  1.00  4.90           H  
ATOM   5903  N   GLY A 517     -31.824  15.612 -43.082  1.00  4.87           N  
ATOM   5904  CA  GLY A 517     -32.470  14.579 -43.891  1.00  4.87           C  
ATOM   5905  C   GLY A 517     -31.746  13.248 -44.099  1.00  4.87           C  
ATOM   5906  O   GLY A 517     -30.666  12.986 -43.549  1.00  4.87           O  
ATOM   5907  H   GLY A 517     -30.884  15.509 -42.694  1.00  4.87           H  
ATOM   5908 1HA  GLY A 517     -33.453  14.373 -43.467  1.00  4.87           H  
ATOM   5909 2HA  GLY A 517     -32.659  15.009 -44.872  1.00  4.87           H  
ATOM   5910  N   THR A 518     -32.413  12.402 -44.884  1.00  5.00           N  
ATOM   5911  CA  THR A 518     -31.929  11.053 -45.193  1.00  5.00           C  
ATOM   5912  C   THR A 518     -31.993  10.758 -46.693  1.00  5.00           C  
ATOM   5913  O   THR A 518     -33.020  11.017 -47.330  1.00  5.00           O  
ATOM   5914  CB  THR A 518     -32.739   9.982 -44.433  1.00  5.00           C  
ATOM   5915  OG1 THR A 518     -32.665  10.235 -43.027  1.00  5.00           O  
ATOM   5916  CG2 THR A 518     -32.186   8.583 -44.718  1.00  5.00           C  
ATOM   5917  H   THR A 518     -33.287  12.758 -45.281  1.00  5.00           H  
ATOM   5918  HA  THR A 518     -30.893  10.981 -44.878  1.00  5.00           H  
ATOM   5919  HB  THR A 518     -33.768  10.011 -44.747  1.00  5.00           H  
ATOM   5920  HG1 THR A 518     -31.749  10.186 -42.746  1.00  5.00           H  
ATOM   5921 1HG2 THR A 518     -32.768   7.846 -44.169  1.00  5.00           H  
ATOM   5922 2HG2 THR A 518     -32.252   8.366 -45.782  1.00  5.00           H  
ATOM   5923 3HG2 THR A 518     -31.143   8.534 -44.402  1.00  5.00           H  
ATOM   5924  N   SER A 519     -30.921  10.178 -47.243  1.00  5.35           N  
ATOM   5925  CA  SER A 519     -30.912   9.840 -48.668  1.00  5.35           C  
ATOM   5926  C   SER A 519     -30.258   8.494 -48.981  1.00  5.35           C  
ATOM   5927  O   SER A 519     -29.057   8.307 -48.767  1.00  5.35           O  
ATOM   5928  CB  SER A 519     -30.207  10.926 -49.449  1.00  5.35           C  
ATOM   5929  OG  SER A 519     -30.155  10.599 -50.808  1.00  5.35           O  
ATOM   5930  H   SER A 519     -30.110   9.990 -46.651  1.00  5.35           H  
ATOM   5931  HA  SER A 519     -31.938   9.799 -49.004  1.00  5.35           H  
ATOM   5932 1HB  SER A 519     -30.741  11.865 -49.318  1.00  5.35           H  
ATOM   5933 2HB  SER A 519     -29.196  11.062 -49.063  1.00  5.35           H  
ATOM   5934  HG  SER A 519     -31.034  10.270 -51.031  1.00  5.35           H  
ATOM   5935  N   GLY A 520     -31.030   7.573 -49.550  1.00  5.93           N  
ATOM   5936  CA  GLY A 520     -30.428   6.271 -49.820  1.00  5.93           C  
ATOM   5937  C   GLY A 520     -31.321   5.229 -50.478  1.00  5.93           C  
ATOM   5938  O   GLY A 520     -32.461   5.494 -50.845  1.00  5.93           O  
ATOM   5939  H   GLY A 520     -32.011   7.789 -49.743  1.00  5.93           H  
ATOM   5940 1HA  GLY A 520     -29.543   6.415 -50.441  1.00  5.93           H  
ATOM   5941 2HA  GLY A 520     -30.067   5.868 -48.877  1.00  5.93           H  
ATOM   5942  N   ARG A 521     -30.770   4.039 -50.652  1.00  6.73           N  
ATOM   5943  CA  ARG A 521     -31.491   2.948 -51.311  1.00  6.73           C  
ATOM   5944  C   ARG A 521     -31.701   1.759 -50.380  1.00  6.73           C  
ATOM   5945  O   ARG A 521     -31.889   0.631 -50.836  1.00  6.73           O  
ATOM   5946  CB  ARG A 521     -30.760   2.475 -52.552  1.00  6.73           C  
ATOM   5947  CG  ARG A 521     -30.633   3.502 -53.676  1.00  6.73           C  
ATOM   5948  CD  ARG A 521     -30.068   2.874 -54.901  1.00  6.73           C  
ATOM   5949  NE  ARG A 521     -29.754   3.840 -55.956  1.00  6.73           N  
ATOM   5950  CZ  ARG A 521     -30.603   4.299 -56.908  1.00  6.73           C  
ATOM   5951  NH1 ARG A 521     -31.868   3.923 -56.961  1.00  6.73           N  
ATOM   5952  NH2 ARG A 521     -30.147   5.151 -57.814  1.00  6.73           N  
ATOM   5953  H   ARG A 521     -29.817   3.910 -50.306  1.00  6.73           H  
ATOM   5954  HA  ARG A 521     -32.468   3.309 -51.618  1.00  6.73           H  
ATOM   5955 1HB  ARG A 521     -29.759   2.166 -52.285  1.00  6.73           H  
ATOM   5956 2HB  ARG A 521     -31.275   1.606 -52.964  1.00  6.73           H  
ATOM   5957 1HG  ARG A 521     -31.601   3.922 -53.906  1.00  6.73           H  
ATOM   5958 2HG  ARG A 521     -29.958   4.297 -53.360  1.00  6.73           H  
ATOM   5959 1HD  ARG A 521     -29.154   2.341 -54.645  1.00  6.73           H  
ATOM   5960 2HD  ARG A 521     -30.797   2.166 -55.299  1.00  6.73           H  
ATOM   5961  HE  ARG A 521     -28.804   4.180 -55.990  1.00  6.73           H  
ATOM   5962 1HH1 ARG A 521     -32.275   3.288 -56.262  1.00  6.73           H  
ATOM   5963 2HH1 ARG A 521     -32.464   4.286 -57.687  1.00  6.73           H  
ATOM   5964 1HH2 ARG A 521     -29.181   5.448 -57.788  1.00  6.73           H  
ATOM   5965 2HH2 ARG A 521     -30.765   5.502 -58.530  1.00  6.73           H  
ATOM   5966  N   GLY A 522     -31.611   2.004 -49.079  1.00  7.70           N  
ATOM   5967  CA  GLY A 522     -31.765   0.948 -48.087  1.00  7.70           C  
ATOM   5968  C   GLY A 522     -33.203   0.779 -47.607  1.00  7.70           C  
ATOM   5969  O   GLY A 522     -34.132   1.356 -48.179  1.00  7.70           O  
ATOM   5970  H   GLY A 522     -31.452   2.952 -48.773  1.00  7.70           H  
ATOM   5971 1HA  GLY A 522     -31.403   0.003 -48.495  1.00  7.70           H  
ATOM   5972 2HA  GLY A 522     -31.138   1.187 -47.231  1.00  7.70           H  
ATOM   5973  N   GLY A 523     -33.379   0.006 -46.530  1.00  8.70           N  
ATOM   5974  CA  GLY A 523     -34.729  -0.224 -46.001  1.00  8.70           C  
ATOM   5975  C   GLY A 523     -34.838  -1.212 -44.829  1.00  8.70           C  
ATOM   5976  O   GLY A 523     -33.830  -1.704 -44.307  1.00  8.70           O  
ATOM   5977  H   GLY A 523     -32.550  -0.435 -46.130  1.00  8.70           H  
ATOM   5978 1HA  GLY A 523     -35.145   0.735 -45.690  1.00  8.70           H  
ATOM   5979 2HA  GLY A 523     -35.363  -0.574 -46.815  1.00  8.70           H  
ATOM   5980  N   LEU A 524     -36.096  -1.448 -44.426  1.00  9.53           N  
ATOM   5981  CA  LEU A 524     -36.493  -2.339 -43.329  1.00  9.53           C  
ATOM   5982  C   LEU A 524     -37.136  -3.643 -43.803  1.00  9.53           C  
ATOM   5983  O   LEU A 524     -38.148  -3.625 -44.506  1.00  9.53           O  
ATOM   5984  CB  LEU A 524     -37.495  -1.616 -42.418  1.00  9.53           C  
ATOM   5985  CG  LEU A 524     -38.138  -2.474 -41.284  1.00  9.53           C  
ATOM   5986  CD1 LEU A 524     -37.088  -2.923 -40.314  1.00  9.53           C  
ATOM   5987  CD2 LEU A 524     -39.190  -1.642 -40.568  1.00  9.53           C  
ATOM   5988  H   LEU A 524     -36.836  -0.980 -44.929  1.00  9.53           H  
ATOM   5989  HA  LEU A 524     -35.604  -2.586 -42.751  1.00  9.53           H  
ATOM   5990 1HB  LEU A 524     -36.987  -0.779 -41.942  1.00  9.53           H  
ATOM   5991 2HB  LEU A 524     -38.304  -1.222 -43.034  1.00  9.53           H  
ATOM   5992  HG  LEU A 524     -38.605  -3.361 -41.720  1.00  9.53           H  
ATOM   5993 1HD1 LEU A 524     -37.544  -3.523 -39.527  1.00  9.53           H  
ATOM   5994 2HD1 LEU A 524     -36.347  -3.505 -40.821  1.00  9.53           H  
ATOM   5995 3HD1 LEU A 524     -36.633  -2.059 -39.890  1.00  9.53           H  
ATOM   5996 1HD2 LEU A 524     -39.649  -2.241 -39.780  1.00  9.53           H  
ATOM   5997 2HD2 LEU A 524     -38.723  -0.761 -40.129  1.00  9.53           H  
ATOM   5998 3HD2 LEU A 524     -39.956  -1.330 -41.280  1.00  9.53           H  
ATOM   5999  N   GLY A 525     -36.543  -4.767 -43.411  1.00  9.99           N  
ATOM   6000  CA  GLY A 525     -37.052  -6.093 -43.751  1.00  9.99           C  
ATOM   6001  C   GLY A 525     -37.293  -6.954 -42.505  1.00  9.99           C  
ATOM   6002  O   GLY A 525     -37.431  -8.175 -42.606  1.00  9.99           O  
ATOM   6003  H   GLY A 525     -35.702  -4.696 -42.840  1.00  9.99           H  
ATOM   6004 1HA  GLY A 525     -37.983  -5.992 -44.308  1.00  9.99           H  
ATOM   6005 2HA  GLY A 525     -36.341  -6.593 -44.408  1.00  9.99           H  
ATOM   6006  N   GLY A 526     -37.296  -6.324 -41.333  1.00 10.01           N  
ATOM   6007  CA  GLY A 526     -37.458  -7.037 -40.061  1.00 10.01           C  
ATOM   6008  C   GLY A 526     -38.897  -7.094 -39.557  1.00 10.01           C  
ATOM   6009  O   GLY A 526     -39.839  -6.752 -40.278  1.00 10.01           O  
ATOM   6010  H   GLY A 526     -37.182  -5.322 -41.325  1.00 10.01           H  
ATOM   6011 1HA  GLY A 526     -37.072  -8.052 -40.162  1.00 10.01           H  
ATOM   6012 2HA  GLY A 526     -36.836  -6.557 -39.303  1.00 10.01           H  
ATOM   6013  N   GLN A 527     -39.044  -7.492 -38.290  1.00  9.67           N  
ATOM   6014  CA  GLN A 527     -40.350  -7.647 -37.634  1.00  9.67           C  
ATOM   6015  C   GLN A 527     -40.320  -7.247 -36.159  1.00  9.67           C  
ATOM   6016  O   GLN A 527     -39.367  -7.560 -35.450  1.00  9.67           O  
ATOM   6017  CB  GLN A 527     -40.815  -9.103 -37.745  1.00  9.67           C  
ATOM   6018  CG  GLN A 527     -42.178  -9.387 -37.134  1.00  9.67           C  
ATOM   6019  CD  GLN A 527     -42.619 -10.818 -37.350  1.00  9.67           C  
ATOM   6020  OE1 GLN A 527     -42.047 -11.772 -36.796  1.00  9.67           O  
ATOM   6021  NE2 GLN A 527     -43.656 -10.992 -38.167  1.00  9.67           N  
ATOM   6022  H   GLN A 527     -38.193  -7.770 -37.795  1.00  9.67           H  
ATOM   6023  HA  GLN A 527     -41.068  -7.005 -38.143  1.00  9.67           H  
ATOM   6024 1HB  GLN A 527     -40.853  -9.389 -38.797  1.00  9.67           H  
ATOM   6025 2HB  GLN A 527     -40.085  -9.751 -37.258  1.00  9.67           H  
ATOM   6026 1HG  GLN A 527     -42.130  -9.214 -36.060  1.00  9.67           H  
ATOM   6027 2HG  GLN A 527     -42.915  -8.725 -37.588  1.00  9.67           H  
ATOM   6028 1HE2 GLN A 527     -43.999 -11.914 -38.353  1.00  9.67           H  
ATOM   6029 2HE2 GLN A 527     -44.095 -10.202 -38.597  1.00  9.67           H  
ATOM   6030  N   GLY A 528     -41.356  -6.566 -35.685  1.00  9.10           N  
ATOM   6031  CA  GLY A 528     -41.356  -6.217 -34.275  1.00  9.10           C  
ATOM   6032  C   GLY A 528     -42.559  -5.415 -33.818  1.00  9.10           C  
ATOM   6033  O   GLY A 528     -43.526  -5.223 -34.560  1.00  9.10           O  
ATOM   6034  H   GLY A 528     -42.126  -6.298 -36.282  1.00  9.10           H  
ATOM   6035 1HA  GLY A 528     -41.290  -7.128 -33.679  1.00  9.10           H  
ATOM   6036 2HA  GLY A 528     -40.457  -5.643 -34.063  1.00  9.10           H  
ATOM   6037  N   ALA A 529     -42.481  -4.962 -32.572  1.00  8.46           N  
ATOM   6038  CA  ALA A 529     -43.564  -4.198 -31.948  1.00  8.46           C  
ATOM   6039  C   ALA A 529     -43.027  -3.246 -30.892  1.00  8.46           C  
ATOM   6040  O   ALA A 529     -41.953  -3.457 -30.336  1.00  8.46           O  
ATOM   6041  CB  ALA A 529     -44.578  -5.134 -31.315  1.00  8.46           C  
ATOM   6042  H   ALA A 529     -41.628  -5.192 -32.058  1.00  8.46           H  
ATOM   6043  HA  ALA A 529     -44.053  -3.606 -32.720  1.00  8.46           H  
ATOM   6044 1HB  ALA A 529     -45.387  -4.551 -30.875  1.00  8.46           H  
ATOM   6045 2HB  ALA A 529     -44.984  -5.800 -32.078  1.00  8.46           H  
ATOM   6046 3HB  ALA A 529     -44.093  -5.722 -30.538  1.00  8.46           H  
ATOM   6047  N   GLY A 530     -43.779  -2.201 -30.597  1.00  7.82           N  
ATOM   6048  CA  GLY A 530     -43.306  -1.289 -29.578  1.00  7.82           C  
ATOM   6049  C   GLY A 530     -44.065   0.018 -29.543  1.00  7.82           C  
ATOM   6050  O   GLY A 530     -45.147   0.142 -30.122  1.00  7.82           O  
ATOM   6051  H   GLY A 530     -44.656  -2.036 -31.067  1.00  7.82           H  
ATOM   6052 1HA  GLY A 530     -43.355  -1.770 -28.600  1.00  7.82           H  
ATOM   6053 2HA  GLY A 530     -42.259  -1.074 -29.778  1.00  7.82           H  
ATOM   6054  N   GLY A 531     -43.478   0.997 -28.865  1.00  7.19           N  
ATOM   6055  CA  GLY A 531     -44.133   2.295 -28.738  1.00  7.19           C  
ATOM   6056  C   GLY A 531     -43.277   3.405 -28.133  1.00  7.19           C  
ATOM   6057  O   GLY A 531     -42.056   3.268 -27.970  1.00  7.19           O  
ATOM   6058  H   GLY A 531     -42.585   0.784 -28.416  1.00  7.19           H  
ATOM   6059 1HA  GLY A 531     -44.475   2.612 -29.723  1.00  7.19           H  
ATOM   6060 2HA  GLY A 531     -45.030   2.173 -28.131  1.00  7.19           H  
ATOM   6061  N   ASP A 532     -43.947   4.524 -27.860  1.00  6.56           N  
ATOM   6062  CA  ASP A 532     -43.316   5.744 -27.376  1.00  6.56           C  
ATOM   6063  C   ASP A 532     -44.261   6.555 -26.485  1.00  6.56           C  
ATOM   6064  O   ASP A 532     -45.397   6.845 -26.868  1.00  6.56           O  
ATOM   6065  CB  ASP A 532     -42.884   6.577 -28.598  1.00  6.56           C  
ATOM   6066  CG  ASP A 532     -42.057   7.824 -28.305  1.00  6.56           C  
ATOM   6067  OD1 ASP A 532     -42.623   8.809 -27.909  1.00  6.56           O  
ATOM   6068  OD2 ASP A 532     -40.870   7.788 -28.529  1.00  6.56           O  
ATOM   6069  H   ASP A 532     -44.946   4.532 -28.008  1.00  6.56           H  
ATOM   6070  HA  ASP A 532     -42.438   5.475 -26.797  1.00  6.56           H  
ATOM   6071 1HB  ASP A 532     -42.296   5.943 -29.262  1.00  6.56           H  
ATOM   6072 2HB  ASP A 532     -43.773   6.883 -29.151  1.00  6.56           H  
ATOM   6073  N   VAL A 533     -43.776   6.916 -25.301  1.00  5.94           N  
ATOM   6074  CA  VAL A 533     -44.543   7.723 -24.354  1.00  5.94           C  
ATOM   6075  C   VAL A 533     -43.858   9.044 -24.037  1.00  5.94           C  
ATOM   6076  O   VAL A 533     -42.717   9.037 -23.585  1.00  5.94           O  
ATOM   6077  CB  VAL A 533     -44.705   6.959 -23.024  1.00  5.94           C  
ATOM   6078  CG1 VAL A 533     -45.451   7.817 -22.011  1.00  5.94           C  
ATOM   6079  CG2 VAL A 533     -45.435   5.655 -23.274  1.00  5.94           C  
ATOM   6080  H   VAL A 533     -42.833   6.607 -25.060  1.00  5.94           H  
ATOM   6081  HA  VAL A 533     -45.525   7.928 -24.781  1.00  5.94           H  
ATOM   6082  HB  VAL A 533     -43.722   6.749 -22.614  1.00  5.94           H  
ATOM   6083 1HG1 VAL A 533     -45.547   7.275 -21.069  1.00  5.94           H  
ATOM   6084 2HG1 VAL A 533     -44.900   8.742 -21.833  1.00  5.94           H  
ATOM   6085 3HG1 VAL A 533     -46.443   8.057 -22.391  1.00  5.94           H  
ATOM   6086 1HG2 VAL A 533     -45.535   5.111 -22.336  1.00  5.94           H  
ATOM   6087 2HG2 VAL A 533     -46.424   5.865 -23.683  1.00  5.94           H  
ATOM   6088 3HG2 VAL A 533     -44.870   5.049 -23.982  1.00  5.94           H  
ATOM   6089  N   ILE A 534     -44.562  10.163 -24.260  1.00  5.39           N  
ATOM   6090  CA  ILE A 534     -43.986  11.470 -23.939  1.00  5.39           C  
ATOM   6091  C   ILE A 534     -44.915  12.268 -23.023  1.00  5.39           C  
ATOM   6092  O   ILE A 534     -46.079  12.495 -23.352  1.00  5.39           O  
ATOM   6093  CB  ILE A 534     -43.702  12.321 -25.194  1.00  5.39           C  
ATOM   6094  CG1 ILE A 534     -42.742  11.588 -26.124  1.00  5.39           C  
ATOM   6095  CG2 ILE A 534     -43.068  13.661 -24.755  1.00  5.39           C  
ATOM   6096  CD1 ILE A 534     -42.528  12.268 -27.440  1.00  5.39           C  
ATOM   6097  H   ILE A 534     -45.487  10.098 -24.647  1.00  5.39           H  
ATOM   6098  HA  ILE A 534     -43.051  11.318 -23.429  1.00  5.39           H  
ATOM   6099  HB  ILE A 534     -44.624  12.508 -25.738  1.00  5.39           H  
ATOM   6100 1HG1 ILE A 534     -41.800  11.475 -25.645  1.00  5.39           H  
ATOM   6101 2HG1 ILE A 534     -43.140  10.598 -26.330  1.00  5.39           H  
ATOM   6102 1HG2 ILE A 534     -42.856  14.267 -25.630  1.00  5.39           H  
ATOM   6103 2HG2 ILE A 534     -43.754  14.198 -24.104  1.00  5.39           H  
ATOM   6104 3HG2 ILE A 534     -42.138  13.461 -24.214  1.00  5.39           H  
ATOM   6105 1HD1 ILE A 534     -41.842  11.665 -28.041  1.00  5.39           H  
ATOM   6106 2HD1 ILE A 534     -43.481  12.359 -27.960  1.00  5.39           H  
ATOM   6107 3HD1 ILE A 534     -42.103  13.255 -27.277  1.00  5.39           H  
ATOM   6108  N   GLU A 535     -44.375  12.700 -21.887  1.00  4.95           N  
ATOM   6109  CA  GLU A 535     -45.142  13.486 -20.918  1.00  4.95           C  
ATOM   6110  C   GLU A 535     -44.370  14.746 -20.529  1.00  4.95           C  
ATOM   6111  O   GLU A 535     -43.139  14.735 -20.524  1.00  4.95           O  
ATOM   6112  CB  GLU A 535     -45.459  12.632 -19.681  1.00  4.95           C  
ATOM   6113  CG  GLU A 535     -46.372  11.413 -19.974  1.00  4.95           C  
ATOM   6114  CD  GLU A 535     -46.736  10.592 -18.752  1.00  4.95           C  
ATOM   6115  OE1 GLU A 535     -46.287  10.914 -17.682  1.00  4.95           O  
ATOM   6116  OE2 GLU A 535     -47.490   9.655 -18.894  1.00  4.95           O  
ATOM   6117  H   GLU A 535     -43.404  12.455 -21.696  1.00  4.95           H  
ATOM   6118  HA  GLU A 535     -46.080  13.794 -21.378  1.00  4.95           H  
ATOM   6119 1HB  GLU A 535     -44.528  12.263 -19.244  1.00  4.95           H  
ATOM   6120 2HB  GLU A 535     -45.951  13.250 -18.928  1.00  4.95           H  
ATOM   6121 1HG  GLU A 535     -47.288  11.768 -20.446  1.00  4.95           H  
ATOM   6122 2HG  GLU A 535     -45.865  10.767 -20.684  1.00  4.95           H  
ATOM   6123  N   VAL A 536     -45.100  15.835 -20.251  1.00  4.66           N  
ATOM   6124  CA  VAL A 536     -44.437  17.085 -19.883  1.00  4.66           C  
ATOM   6125  C   VAL A 536     -45.012  17.766 -18.635  1.00  4.66           C  
ATOM   6126  O   VAL A 536     -46.168  17.559 -18.268  1.00  4.66           O  
ATOM   6127  CB  VAL A 536     -44.517  18.089 -21.054  1.00  4.66           C  
ATOM   6128  CG1 VAL A 536     -43.807  17.532 -22.299  1.00  4.66           C  
ATOM   6129  CG2 VAL A 536     -45.964  18.407 -21.356  1.00  4.66           C  
ATOM   6130  H   VAL A 536     -46.104  15.788 -20.282  1.00  4.66           H  
ATOM   6131  HA  VAL A 536     -43.397  16.860 -19.700  1.00  4.66           H  
ATOM   6132  HB  VAL A 536     -43.994  19.005 -20.762  1.00  4.66           H  
ATOM   6133 1HG1 VAL A 536     -43.853  18.269 -23.099  1.00  4.66           H  
ATOM   6134 2HG1 VAL A 536     -42.769  17.320 -22.060  1.00  4.66           H  
ATOM   6135 3HG1 VAL A 536     -44.293  16.620 -22.630  1.00  4.66           H  
ATOM   6136 1HG2 VAL A 536     -46.015  19.134 -22.165  1.00  4.66           H  
ATOM   6137 2HG2 VAL A 536     -46.485  17.496 -21.650  1.00  4.66           H  
ATOM   6138 3HG2 VAL A 536     -46.432  18.825 -20.461  1.00  4.66           H  
ATOM   6139  N   GLY A 537     -44.178  18.621 -18.035  1.00  4.53           N  
ATOM   6140  CA  GLY A 537     -44.483  19.477 -16.892  1.00  4.53           C  
ATOM   6141  C   GLY A 537     -44.550  20.964 -17.262  1.00  4.53           C  
ATOM   6142  O   GLY A 537     -45.483  21.406 -17.934  1.00  4.53           O  
ATOM   6143  H   GLY A 537     -43.234  18.662 -18.392  1.00  4.53           H  
ATOM   6144 1HA  GLY A 537     -45.435  19.169 -16.460  1.00  4.53           H  
ATOM   6145 2HA  GLY A 537     -43.732  19.341 -16.119  1.00  4.53           H  
ATOM   6146  N   GLY A 538     -43.588  21.746 -16.746  1.00  4.59           N  
ATOM   6147  CA  GLY A 538     -43.557  23.204 -16.941  1.00  4.59           C  
ATOM   6148  C   GLY A 538     -43.483  23.682 -18.405  1.00  4.59           C  
ATOM   6149  O   GLY A 538     -44.116  24.678 -18.763  1.00  4.59           O  
ATOM   6150  H   GLY A 538     -42.828  21.316 -16.210  1.00  4.59           H  
ATOM   6151 1HA  GLY A 538     -44.447  23.628 -16.479  1.00  4.59           H  
ATOM   6152 2HA  GLY A 538     -42.722  23.598 -16.379  1.00  4.59           H  
ATOM   6153  N   ALA A 539     -42.768  22.955 -19.263  1.00  4.83           N  
ATOM   6154  CA  ALA A 539     -42.658  23.277 -20.695  1.00  4.83           C  
ATOM   6155  C   ALA A 539     -42.074  24.671 -20.922  1.00  4.83           C  
ATOM   6156  O   ALA A 539     -40.899  24.881 -20.636  1.00  4.83           O  
ATOM   6157  CB  ALA A 539     -44.017  23.148 -21.374  1.00  4.83           C  
ATOM   6158  H   ALA A 539     -42.215  22.191 -18.882  1.00  4.83           H  
ATOM   6159  HA  ALA A 539     -41.979  22.554 -21.146  1.00  4.83           H  
ATOM   6160 1HB  ALA A 539     -43.907  23.344 -22.442  1.00  4.83           H  
ATOM   6161 2HB  ALA A 539     -44.393  22.132 -21.229  1.00  4.83           H  
ATOM   6162 3HB  ALA A 539     -44.731  23.849 -20.957  1.00  4.83           H  
ATOM   6163  N   GLY A 540     -42.810  25.602 -21.517  1.00  5.26           N  
ATOM   6164  CA  GLY A 540     -42.169  26.891 -21.719  1.00  5.26           C  
ATOM   6165  C   GLY A 540     -42.688  27.733 -22.871  1.00  5.26           C  
ATOM   6166  O   GLY A 540     -43.742  27.468 -23.456  1.00  5.26           O  
ATOM   6167  H   GLY A 540     -43.772  25.448 -21.774  1.00  5.26           H  
ATOM   6168 1HA  GLY A 540     -42.236  27.468 -20.797  1.00  5.26           H  
ATOM   6169 2HA  GLY A 540     -41.114  26.714 -21.889  1.00  5.26           H  
ATOM   6170  N   GLN A 541     -41.932  28.793 -23.146  1.00  5.81           N  
ATOM   6171  CA  GLN A 541     -42.247  29.768 -24.190  1.00  5.81           C  
ATOM   6172  C   GLN A 541     -41.653  29.394 -25.544  1.00  5.81           C  
ATOM   6173  O   GLN A 541     -40.436  29.249 -25.692  1.00  5.81           O  
ATOM   6174  CB  GLN A 541     -41.767  31.161 -23.764  1.00  5.81           C  
ATOM   6175  CG  GLN A 541     -41.920  32.253 -24.824  1.00  5.81           C  
ATOM   6176  CD  GLN A 541     -43.357  32.595 -25.170  1.00  5.81           C  
ATOM   6177  OE1 GLN A 541     -44.166  32.980 -24.312  1.00  5.81           O  
ATOM   6178  NE2 GLN A 541     -43.678  32.462 -26.457  1.00  5.81           N  
ATOM   6179  H   GLN A 541     -41.069  28.888 -22.606  1.00  5.81           H  
ATOM   6180  HA  GLN A 541     -43.330  29.803 -24.304  1.00  5.81           H  
ATOM   6181 1HB  GLN A 541     -42.318  31.478 -22.879  1.00  5.81           H  
ATOM   6182 2HB  GLN A 541     -40.720  31.111 -23.490  1.00  5.81           H  
ATOM   6183 1HG  GLN A 541     -41.440  33.158 -24.460  1.00  5.81           H  
ATOM   6184 2HG  GLN A 541     -41.426  31.920 -25.738  1.00  5.81           H  
ATOM   6185 1HE2 GLN A 541     -44.601  32.673 -26.772  1.00  5.81           H  
ATOM   6186 2HE2 GLN A 541     -42.960  32.141 -27.130  1.00  5.81           H  
ATOM   6187  N   GLY A 542     -42.508  29.253 -26.552  1.00  6.43           N  
ATOM   6188  CA  GLY A 542     -42.020  28.905 -27.882  1.00  6.43           C  
ATOM   6189  C   GLY A 542     -41.203  30.051 -28.479  1.00  6.43           C  
ATOM   6190  O   GLY A 542     -41.495  31.228 -28.227  1.00  6.43           O  
ATOM   6191  H   GLY A 542     -43.498  29.373 -26.389  1.00  6.43           H  
ATOM   6192 1HA  GLY A 542     -41.407  28.006 -27.822  1.00  6.43           H  
ATOM   6193 2HA  GLY A 542     -42.863  28.677 -28.533  1.00  6.43           H  
ATOM   6194  N   GLY A 543     -40.201  29.698 -29.290  1.00  7.09           N  
ATOM   6195  CA  GLY A 543     -39.337  30.670 -29.964  1.00  7.09           C  
ATOM   6196  C   GLY A 543     -39.616  30.704 -31.464  1.00  7.09           C  
ATOM   6197  O   GLY A 543     -40.741  30.444 -31.896  1.00  7.09           O  
ATOM   6198  H   GLY A 543     -40.025  28.716 -29.444  1.00  7.09           H  
ATOM   6199 1HA  GLY A 543     -39.492  31.660 -29.535  1.00  7.09           H  
ATOM   6200 2HA  GLY A 543     -38.298  30.409 -29.786  1.00  7.09           H  
ATOM   6201  N   TYR A 544     -38.594  31.038 -32.259  1.00  7.73           N  
ATOM   6202  CA  TYR A 544     -38.781  31.123 -33.717  1.00  7.73           C  
ATOM   6203  C   TYR A 544     -37.442  31.094 -34.459  1.00  7.73           C  
ATOM   6204  O   TYR A 544     -36.593  31.952 -34.216  1.00  7.73           O  
ATOM   6205  CB  TYR A 544     -39.543  32.404 -34.073  1.00  7.73           C  
ATOM   6206  CG  TYR A 544     -39.973  32.519 -35.523  1.00  7.73           C  
ATOM   6207  CD1 TYR A 544     -41.111  31.846 -35.961  1.00  7.73           C  
ATOM   6208  CD2 TYR A 544     -39.249  33.295 -36.410  1.00  7.73           C  
ATOM   6209  CE1 TYR A 544     -41.526  31.968 -37.276  1.00  7.73           C  
ATOM   6210  CE2 TYR A 544     -39.665  33.413 -37.725  1.00  7.73           C  
ATOM   6211  CZ  TYR A 544     -40.797  32.757 -38.153  1.00  7.73           C  
ATOM   6212  OH  TYR A 544     -41.212  32.893 -39.449  1.00  7.73           O  
ATOM   6213  H   TYR A 544     -37.683  31.200 -31.822  1.00  7.73           H  
ATOM   6214  HA  TYR A 544     -39.362  30.262 -34.044  1.00  7.73           H  
ATOM   6215 1HB  TYR A 544     -40.437  32.485 -33.453  1.00  7.73           H  
ATOM   6216 2HB  TYR A 544     -38.924  33.259 -33.852  1.00  7.73           H  
ATOM   6217  HD1 TYR A 544     -41.682  31.234 -35.260  1.00  7.73           H  
ATOM   6218  HD2 TYR A 544     -38.355  33.818 -36.073  1.00  7.73           H  
ATOM   6219  HE1 TYR A 544     -42.423  31.451 -37.618  1.00  7.73           H  
ATOM   6220  HE2 TYR A 544     -39.095  34.027 -38.421  1.00  7.73           H  
ATOM   6221  HH  TYR A 544     -40.572  33.425 -39.929  1.00  7.73           H  
ATOM   6222  N   GLY A 545     -37.293  30.147 -35.396  1.00  8.33           N  
ATOM   6223  CA  GLY A 545     -36.053  29.976 -36.163  1.00  8.33           C  
ATOM   6224  C   GLY A 545     -36.027  30.721 -37.501  1.00  8.33           C  
ATOM   6225  O   GLY A 545     -36.880  31.561 -37.771  1.00  8.33           O  
ATOM   6226  H   GLY A 545     -38.053  29.503 -35.554  1.00  8.33           H  
ATOM   6227 1HA  GLY A 545     -35.225  30.301 -35.552  1.00  8.33           H  
ATOM   6228 2HA  GLY A 545     -35.892  28.914 -36.344  1.00  8.33           H  
ATOM   6229  N   GLY A 546     -35.055  30.370 -38.358  1.00  8.81           N  
ATOM   6230  CA  GLY A 546     -34.846  31.001 -39.668  1.00  8.81           C  
ATOM   6231  C   GLY A 546     -35.611  30.360 -40.836  1.00  8.81           C  
ATOM   6232  O   GLY A 546     -35.412  30.748 -41.986  1.00  8.81           O  
ATOM   6233  H   GLY A 546     -34.366  29.670 -38.084  1.00  8.81           H  
ATOM   6234 1HA  GLY A 546     -35.123  32.052 -39.600  1.00  8.81           H  
ATOM   6235 2HA  GLY A 546     -33.780  30.977 -39.894  1.00  8.81           H  
ATOM   6236  N   LEU A 547     -36.490  29.401 -40.533  1.00  9.15           N  
ATOM   6237  CA  LEU A 547     -37.297  28.676 -41.530  1.00  9.15           C  
ATOM   6238  C   LEU A 547     -36.501  27.819 -42.534  1.00  9.15           C  
ATOM   6239  O   LEU A 547     -36.577  28.035 -43.744  1.00  9.15           O  
ATOM   6240  CB  LEU A 547     -38.182  29.658 -42.308  1.00  9.15           C  
ATOM   6241  CG  LEU A 547     -39.123  30.528 -41.443  1.00  9.15           C  
ATOM   6242  CD1 LEU A 547     -39.889  31.468 -42.355  1.00  9.15           C  
ATOM   6243  CD2 LEU A 547     -40.052  29.635 -40.634  1.00  9.15           C  
ATOM   6244  H   LEU A 547     -36.599  29.168 -39.558  1.00  9.15           H  
ATOM   6245  HA  LEU A 547     -37.956  28.002 -40.985  1.00  9.15           H  
ATOM   6246 1HB  LEU A 547     -37.575  30.309 -42.923  1.00  9.15           H  
ATOM   6247 2HB  LEU A 547     -38.816  29.072 -42.976  1.00  9.15           H  
ATOM   6248  HG  LEU A 547     -38.532  31.139 -40.756  1.00  9.15           H  
ATOM   6249 1HD1 LEU A 547     -40.545  32.097 -41.769  1.00  9.15           H  
ATOM   6250 2HD1 LEU A 547     -39.183  32.091 -42.905  1.00  9.15           H  
ATOM   6251 3HD1 LEU A 547     -40.483  30.886 -43.059  1.00  9.15           H  
ATOM   6252 1HD2 LEU A 547     -40.710  30.255 -40.021  1.00  9.15           H  
ATOM   6253 2HD2 LEU A 547     -40.653  29.024 -41.305  1.00  9.15           H  
ATOM   6254 3HD2 LEU A 547     -39.459  28.991 -39.985  1.00  9.15           H  
ATOM   6255  N   GLY A 548     -35.729  26.860 -42.015  1.00  9.32           N  
ATOM   6256  CA  GLY A 548     -34.924  25.942 -42.834  1.00  9.32           C  
ATOM   6257  C   GLY A 548     -35.780  24.755 -43.303  1.00  9.32           C  
ATOM   6258  O   GLY A 548     -36.995  24.903 -43.467  1.00  9.32           O  
ATOM   6259  H   GLY A 548     -35.707  26.753 -41.012  1.00  9.32           H  
ATOM   6260 1HA  GLY A 548     -34.524  26.472 -43.697  1.00  9.32           H  
ATOM   6261 2HA  GLY A 548     -34.077  25.576 -42.257  1.00  9.32           H  
ATOM   6262  N   SER A 549     -35.168  23.585 -43.523  1.00  9.34           N  
ATOM   6263  CA  SER A 549     -35.946  22.471 -44.076  1.00  9.34           C  
ATOM   6264  C   SER A 549     -35.569  21.079 -43.573  1.00  9.34           C  
ATOM   6265  O   SER A 549     -34.506  20.863 -42.980  1.00  9.34           O  
ATOM   6266  CB  SER A 549     -35.831  22.482 -45.589  1.00  9.34           C  
ATOM   6267  OG  SER A 549     -34.519  22.212 -45.998  1.00  9.34           O  
ATOM   6268  H   SER A 549     -34.166  23.498 -43.342  1.00  9.34           H  
ATOM   6269  HA  SER A 549     -36.991  22.635 -43.816  1.00  9.34           H  
ATOM   6270 1HB  SER A 549     -36.508  21.740 -46.013  1.00  9.34           H  
ATOM   6271 2HB  SER A 549     -36.141  23.458 -45.965  1.00  9.34           H  
ATOM   6272  HG  SER A 549     -34.521  22.283 -46.955  1.00  9.34           H  
ATOM   6273  N   GLN A 550     -36.480  20.141 -43.834  1.00  9.26           N  
ATOM   6274  CA  GLN A 550     -36.343  18.746 -43.448  1.00  9.26           C  
ATOM   6275  C   GLN A 550     -36.968  17.821 -44.486  1.00  9.26           C  
ATOM   6276  O   GLN A 550     -38.061  18.099 -44.988  1.00  9.26           O  
ATOM   6277  CB  GLN A 550     -37.045  18.505 -42.108  1.00  9.26           C  
ATOM   6278  CG  GLN A 550     -36.919  17.093 -41.546  1.00  9.26           C  
ATOM   6279  CD  GLN A 550     -37.688  16.940 -40.245  1.00  9.26           C  
ATOM   6280  OE1 GLN A 550     -38.926  16.937 -40.255  1.00  9.26           O  
ATOM   6281  NE2 GLN A 550     -36.993  16.818 -39.127  1.00  9.26           N  
ATOM   6282  H   GLN A 550     -37.319  20.414 -44.326  1.00  9.26           H  
ATOM   6283  HA  GLN A 550     -35.291  18.521 -43.358  1.00  9.26           H  
ATOM   6284 1HB  GLN A 550     -36.635  19.188 -41.362  1.00  9.26           H  
ATOM   6285 2HB  GLN A 550     -38.106  18.729 -42.209  1.00  9.26           H  
ATOM   6286 1HG  GLN A 550     -37.326  16.384 -42.261  1.00  9.26           H  
ATOM   6287 2HG  GLN A 550     -35.863  16.875 -41.360  1.00  9.26           H  
ATOM   6288 1HE2 GLN A 550     -37.465  16.719 -38.254  1.00  9.26           H  
ATOM   6289 2HE2 GLN A 550     -35.975  16.827 -39.132  1.00  9.26           H  
ATOM   6290  N   GLY A 551     -36.302  16.708 -44.786  1.00  9.08           N  
ATOM   6291  CA  GLY A 551     -36.912  15.743 -45.700  1.00  9.08           C  
ATOM   6292  C   GLY A 551     -36.040  14.546 -46.052  1.00  9.08           C  
ATOM   6293  O   GLY A 551     -34.861  14.473 -45.694  1.00  9.08           O  
ATOM   6294  H   GLY A 551     -35.382  16.554 -44.367  1.00  9.08           H  
ATOM   6295 1HA  GLY A 551     -37.843  15.385 -45.260  1.00  9.08           H  
ATOM   6296 2HA  GLY A 551     -37.189  16.260 -46.618  1.00  9.08           H  
ATOM   6297  N   THR A 552     -36.649  13.591 -46.744  1.00  8.84           N  
ATOM   6298  CA  THR A 552     -35.931  12.396 -47.140  1.00  8.84           C  
ATOM   6299  C   THR A 552     -36.199  12.042 -48.593  1.00  8.84           C  
ATOM   6300  O   THR A 552     -37.172  12.510 -49.191  1.00  8.84           O  
ATOM   6301  CB  THR A 552     -36.332  11.190 -46.264  1.00  8.84           C  
ATOM   6302  OG1 THR A 552     -37.689  10.831 -46.541  1.00  8.84           O  
ATOM   6303  CG2 THR A 552     -36.208  11.528 -44.772  1.00  8.84           C  
ATOM   6304  H   THR A 552     -37.619  13.702 -47.006  1.00  8.84           H  
ATOM   6305  HA  THR A 552     -34.864  12.575 -47.032  1.00  8.84           H  
ATOM   6306  HB  THR A 552     -35.678  10.348 -46.500  1.00  8.84           H  
ATOM   6307  HG1 THR A 552     -37.747  10.515 -47.449  1.00  8.84           H  
ATOM   6308 1HG2 THR A 552     -36.487  10.657 -44.182  1.00  8.84           H  
ATOM   6309 2HG2 THR A 552     -35.188  11.809 -44.541  1.00  8.84           H  
ATOM   6310 3HG2 THR A 552     -36.867  12.350 -44.523  1.00  8.84           H  
ATOM   6311  N   SER A 553     -35.371  11.155 -49.121  1.00  8.60           N  
ATOM   6312  CA  SER A 553     -35.547  10.605 -50.459  1.00  8.60           C  
ATOM   6313  C   SER A 553     -34.961   9.203 -50.509  1.00  8.60           C  
ATOM   6314  O   SER A 553     -33.849   8.980 -50.020  1.00  8.60           O  
ATOM   6315  CB  SER A 553     -34.868  11.489 -51.480  1.00  8.60           C  
ATOM   6316  OG  SER A 553     -34.995  10.952 -52.768  1.00  8.60           O  
ATOM   6317  H   SER A 553     -34.568  10.876 -48.556  1.00  8.60           H  
ATOM   6318  HA  SER A 553     -36.613  10.545 -50.683  1.00  8.60           H  
ATOM   6319 1HB  SER A 553     -35.307  12.489 -51.452  1.00  8.60           H  
ATOM   6320 2HB  SER A 553     -33.813  11.586 -51.226  1.00  8.60           H  
ATOM   6321  HG  SER A 553     -34.687  10.041 -52.703  1.00  8.60           H  
ATOM   6322  N   SER A 554     -35.687   8.256 -51.091  1.00  8.38           N  
ATOM   6323  CA  SER A 554     -35.135   6.915 -51.107  1.00  8.38           C  
ATOM   6324  C   SER A 554     -35.645   5.968 -52.182  1.00  8.38           C  
ATOM   6325  O   SER A 554     -36.698   6.176 -52.789  1.00  8.38           O  
ATOM   6326  CB  SER A 554     -35.364   6.271 -49.749  1.00  8.38           C  
ATOM   6327  OG  SER A 554     -36.733   6.082 -49.511  1.00  8.38           O  
ATOM   6328  H   SER A 554     -36.590   8.455 -51.497  1.00  8.38           H  
ATOM   6329  HA  SER A 554     -34.073   7.035 -51.266  1.00  8.38           H  
ATOM   6330 1HB  SER A 554     -34.853   5.308 -49.714  1.00  8.38           H  
ATOM   6331 2HB  SER A 554     -34.935   6.889 -48.965  1.00  8.38           H  
ATOM   6332  HG  SER A 554     -37.040   5.498 -50.209  1.00  8.38           H  
ATOM   6333  N   GLY A 555     -34.878   4.892 -52.370  1.00  8.19           N  
ATOM   6334  CA  GLY A 555     -35.210   3.798 -53.281  1.00  8.19           C  
ATOM   6335  C   GLY A 555     -34.438   3.896 -54.594  1.00  8.19           C  
ATOM   6336  O   GLY A 555     -33.721   2.968 -54.990  1.00  8.19           O  
ATOM   6337  H   GLY A 555     -34.012   4.856 -51.829  1.00  8.19           H  
ATOM   6338 1HA  GLY A 555     -34.984   2.848 -52.795  1.00  8.19           H  
ATOM   6339 2HA  GLY A 555     -36.280   3.807 -53.483  1.00  8.19           H  
ENDMDL

REMARK ID 696622 DOMAINID 687279 MODEL 4 2025-12-13_00000079_full_19
MODEL     4
ATOM      1  N   MET A   1       0.790  -0.472  -5.265  1.00  2.72           N  
ATOM      2  CA  MET A   1       1.432  -0.723  -3.982  1.00  2.72           C  
ATOM      3  C   MET A   1       1.469   0.568  -3.190  1.00  2.72           C  
ATOM      4  O   MET A   1       0.765   0.721  -2.190  1.00  2.72           O  
ATOM      5  CB  MET A   1       2.858  -1.277  -4.170  1.00  2.72           C  
ATOM      6  CG  MET A   1       3.621  -1.647  -2.849  1.00  2.72           C  
ATOM      7  SD  MET A   1       4.436  -0.264  -1.993  1.00  2.72           S  
ATOM      8  CE  MET A   1       5.797   0.134  -3.040  1.00  2.72           C  
ATOM      9 1H   MET A   1       1.152  -1.108  -5.958  1.00  2.72           H  
ATOM     10 2H   MET A   1      -0.207  -0.605  -5.171  1.00  2.72           H  
ATOM     11 3H   MET A   1       0.972   0.480  -5.551  1.00  2.72           H  
ATOM     12  HA  MET A   1       0.839  -1.446  -3.423  1.00  2.72           H  
ATOM     13 1HB  MET A   1       2.812  -2.178  -4.777  1.00  2.72           H  
ATOM     14 2HB  MET A   1       3.470  -0.559  -4.713  1.00  2.72           H  
ATOM     15 1HG  MET A   1       2.916  -2.101  -2.154  1.00  2.72           H  
ATOM     16 2HG  MET A   1       4.387  -2.390  -3.074  1.00  2.72           H  
ATOM     17 1HE  MET A   1       6.362   0.956  -2.614  1.00  2.72           H  
ATOM     18 2HE  MET A   1       6.436  -0.739  -3.138  1.00  2.72           H  
ATOM     19 3HE  MET A   1       5.436   0.422  -4.024  1.00  2.72           H  
ATOM     20  N   ALA A   2       2.321   1.488  -3.634  1.00  2.51           N  
ATOM     21  CA  ALA A   2       2.542   2.755  -2.956  1.00  2.51           C  
ATOM     22  C   ALA A   2       1.294   3.604  -2.924  1.00  2.51           C  
ATOM     23  O   ALA A   2       0.468   3.544  -3.845  1.00  2.51           O  
ATOM     24  CB  ALA A   2       3.670   3.506  -3.616  1.00  2.51           C  
ATOM     25  H   ALA A   2       2.871   1.312  -4.461  1.00  2.51           H  
ATOM     26  HA  ALA A   2       2.820   2.535  -1.921  1.00  2.51           H  
ATOM     27 1HB  ALA A   2       3.858   4.433  -3.071  1.00  2.51           H  
ATOM     28 2HB  ALA A   2       4.543   2.875  -3.588  1.00  2.51           H  
ATOM     29 3HB  ALA A   2       3.411   3.731  -4.645  1.00  2.51           H  
ATOM     30  N   LYS A   3       1.164   4.400  -1.874  1.00  2.36           N  
ATOM     31  CA  LYS A   3       0.035   5.295  -1.721  1.00  2.36           C  
ATOM     32  C   LYS A   3       0.457   6.755  -1.700  1.00  2.36           C  
ATOM     33  O   LYS A   3       1.537   7.102  -1.211  1.00  2.36           O  
ATOM     34  CB  LYS A   3      -0.717   4.956  -0.437  1.00  2.36           C  
ATOM     35  CG  LYS A   3      -1.339   3.563  -0.443  1.00  2.36           C  
ATOM     36  CD  LYS A   3      -2.103   3.277   0.839  1.00  2.36           C  
ATOM     37  CE  LYS A   3      -2.690   1.870   0.818  1.00  2.36           C  
ATOM     38  NZ  LYS A   3      -3.447   1.562   2.064  1.00  2.36           N  
ATOM     39  H   LYS A   3       1.893   4.380  -1.160  1.00  2.36           H  
ATOM     40  HA  LYS A   3      -0.635   5.156  -2.569  1.00  2.36           H  
ATOM     41 1HB  LYS A   3      -0.029   5.013   0.411  1.00  2.36           H  
ATOM     42 2HB  LYS A   3      -1.508   5.688  -0.271  1.00  2.36           H  
ATOM     43 1HG  LYS A   3      -2.018   3.474  -1.292  1.00  2.36           H  
ATOM     44 2HG  LYS A   3      -0.551   2.814  -0.558  1.00  2.36           H  
ATOM     45 1HD  LYS A   3      -1.427   3.371   1.692  1.00  2.36           H  
ATOM     46 2HD  LYS A   3      -2.911   3.999   0.955  1.00  2.36           H  
ATOM     47 1HE  LYS A   3      -3.359   1.777  -0.036  1.00  2.36           H  
ATOM     48 2HE  LYS A   3      -1.878   1.149   0.710  1.00  2.36           H  
ATOM     49 1HZ  LYS A   3      -3.817   0.624   2.010  1.00  2.36           H  
ATOM     50 2HZ  LYS A   3      -2.831   1.635   2.861  1.00  2.36           H  
ATOM     51 3HZ  LYS A   3      -4.208   2.218   2.167  1.00  2.36           H  
ATOM     52  N   THR A   4      -0.428   7.615  -2.186  1.00  2.33           N  
ATOM     53  CA  THR A   4      -0.208   9.055  -2.148  1.00  2.33           C  
ATOM     54  C   THR A   4      -1.242   9.761  -1.276  1.00  2.33           C  
ATOM     55  O   THR A   4      -2.445   9.619  -1.496  1.00  2.33           O  
ATOM     56  CB  THR A   4      -0.266   9.657  -3.573  1.00  2.33           C  
ATOM     57  OG1 THR A   4       0.770   9.098  -4.400  1.00  2.33           O  
ATOM     58  CG2 THR A   4      -0.160  11.157  -3.525  1.00  2.33           C  
ATOM     59  H   THR A   4      -1.287   7.260  -2.588  1.00  2.33           H  
ATOM     60  HA  THR A   4       0.776   9.250  -1.722  1.00  2.33           H  
ATOM     61  HB  THR A   4      -1.224   9.409  -4.023  1.00  2.33           H  
ATOM     62  HG1 THR A   4       0.844   9.621  -5.245  1.00  2.33           H  
ATOM     63 1HG2 THR A   4      -0.235  11.556  -4.503  1.00  2.33           H  
ATOM     64 2HG2 THR A   4      -0.982  11.525  -2.945  1.00  2.33           H  
ATOM     65 3HG2 THR A   4       0.783  11.458  -3.082  1.00  2.33           H  
ATOM     66  N   LYS A   5      -0.765  10.540  -0.301  1.00  2.44           N  
ATOM     67  CA  LYS A   5      -1.633  11.326   0.579  1.00  2.44           C  
ATOM     68  C   LYS A   5      -1.544  12.810   0.218  1.00  2.44           C  
ATOM     69  O   LYS A   5      -2.112  13.677   0.885  1.00  2.44           O  
ATOM     70  CB  LYS A   5      -1.269  11.071   2.036  1.00  2.44           C  
ATOM     71  CG  LYS A   5      -1.527   9.632   2.467  1.00  2.44           C  
ATOM     72  CD  LYS A   5      -1.194   9.401   3.921  1.00  2.44           C  
ATOM     73  CE  LYS A   5      -1.529   7.971   4.329  1.00  2.44           C  
ATOM     74  NZ  LYS A   5      -1.125   7.685   5.735  1.00  2.44           N  
ATOM     75  H   LYS A   5       0.245  10.587  -0.147  1.00  2.44           H  
ATOM     76  HA  LYS A   5      -2.665  11.011   0.424  1.00  2.44           H  
ATOM     77 1HB  LYS A   5      -0.210  11.281   2.186  1.00  2.44           H  
ATOM     78 2HB  LYS A   5      -1.839  11.736   2.682  1.00  2.44           H  
ATOM     79 1HG  LYS A   5      -2.574   9.382   2.292  1.00  2.44           H  
ATOM     80 2HG  LYS A   5      -0.908   8.964   1.865  1.00  2.44           H  
ATOM     81 1HD  LYS A   5      -0.122   9.564   4.082  1.00  2.44           H  
ATOM     82 2HD  LYS A   5      -1.752  10.094   4.547  1.00  2.44           H  
ATOM     83 1HE  LYS A   5      -2.600   7.813   4.231  1.00  2.44           H  
ATOM     84 2HE  LYS A   5      -1.006   7.280   3.666  1.00  2.44           H  
ATOM     85 1HZ  LYS A   5      -1.347   6.730   5.960  1.00  2.44           H  
ATOM     86 2HZ  LYS A   5      -0.105   7.818   5.809  1.00  2.44           H  
ATOM     87 3HZ  LYS A   5      -1.595   8.303   6.369  1.00  2.44           H  
ATOM     88  N   GLY A   6      -0.790  13.064  -0.841  1.00  2.74           N  
ATOM     89  CA  GLY A   6      -0.532  14.372  -1.428  1.00  2.74           C  
ATOM     90  C   GLY A   6      -1.237  14.506  -2.779  1.00  2.74           C  
ATOM     91  O   GLY A   6      -2.309  13.933  -2.976  1.00  2.74           O  
ATOM     92  H   GLY A   6      -0.376  12.266  -1.292  1.00  2.74           H  
ATOM     93 1HA  GLY A   6      -0.850  15.169  -0.753  1.00  2.74           H  
ATOM     94 2HA  GLY A   6       0.529  14.473  -1.567  1.00  2.74           H  
ATOM     95  N   THR A   7      -0.624  15.228  -3.729  1.00  3.22           N  
ATOM     96  CA  THR A   7      -1.249  15.461  -5.027  1.00  3.22           C  
ATOM     97  C   THR A   7      -0.667  14.570  -6.134  1.00  3.22           C  
ATOM     98  O   THR A   7      -1.263  14.414  -7.208  1.00  3.22           O  
ATOM     99  CB  THR A   7      -1.092  16.942  -5.421  1.00  3.22           C  
ATOM    100  OG1 THR A   7       0.296  17.258  -5.567  1.00  3.22           O  
ATOM    101  CG2 THR A   7      -1.672  17.826  -4.333  1.00  3.22           C  
ATOM    102  H   THR A   7       0.272  15.688  -3.543  1.00  3.22           H  
ATOM    103  HA  THR A   7      -2.312  15.240  -4.941  1.00  3.22           H  
ATOM    104  HB  THR A   7      -1.607  17.127  -6.360  1.00  3.22           H  
ATOM    105  HG1 THR A   7       0.771  17.041  -4.728  1.00  3.22           H  
ATOM    106 1HG2 THR A   7      -1.553  18.871  -4.611  1.00  3.22           H  
ATOM    107 2HG2 THR A   7      -2.727  17.598  -4.202  1.00  3.22           H  
ATOM    108 3HG2 THR A   7      -1.136  17.637  -3.396  1.00  3.22           H  
ATOM    109  N   ALA A   8       0.481  13.939  -5.875  1.00  3.86           N  
ATOM    110  CA  ALA A   8       1.160  13.121  -6.892  1.00  3.86           C  
ATOM    111  C   ALA A   8       0.467  11.763  -7.063  1.00  3.86           C  
ATOM    112  O   ALA A   8       0.967  10.719  -6.626  1.00  3.86           O  
ATOM    113  CB  ALA A   8       2.621  12.921  -6.524  1.00  3.86           C  
ATOM    114  H   ALA A   8       0.910  14.075  -4.969  1.00  3.86           H  
ATOM    115  HA  ALA A   8       1.107  13.653  -7.844  1.00  3.86           H  
ATOM    116 1HB  ALA A   8       3.117  12.335  -7.302  1.00  3.86           H  
ATOM    117 2HB  ALA A   8       3.108  13.883  -6.435  1.00  3.86           H  
ATOM    118 3HB  ALA A   8       2.685  12.398  -5.582  1.00  3.86           H  
ATOM    119  N   SER A   9      -0.716  11.810  -7.671  1.00  4.53           N  
ATOM    120  CA  SER A   9      -1.589  10.655  -7.860  1.00  4.53           C  
ATOM    121  C   SER A   9      -2.012  10.437  -9.317  1.00  4.53           C  
ATOM    122  O   SER A   9      -2.965   9.703  -9.583  1.00  4.53           O  
ATOM    123  CB  SER A   9      -2.835  10.828  -7.015  1.00  4.53           C  
ATOM    124  OG  SER A   9      -3.546  11.983  -7.391  1.00  4.53           O  
ATOM    125  H   SER A   9      -1.040  12.733  -7.954  1.00  4.53           H  
ATOM    126  HA  SER A   9      -1.054   9.764  -7.527  1.00  4.53           H  
ATOM    127 1HB  SER A   9      -3.473   9.953  -7.118  1.00  4.53           H  
ATOM    128 2HB  SER A   9      -2.548  10.904  -5.966  1.00  4.53           H  
ATOM    129  HG  SER A   9      -2.916  12.723  -7.351  1.00  4.53           H  
ATOM    130  N   GLY A  10      -1.343  11.105 -10.254  1.00  5.09           N  
ATOM    131  CA  GLY A  10      -1.713  10.992 -11.665  1.00  5.09           C  
ATOM    132  C   GLY A  10      -0.973   9.872 -12.396  1.00  5.09           C  
ATOM    133  O   GLY A  10      -0.235   9.088 -11.793  1.00  5.09           O  
ATOM    134  H   GLY A  10      -0.566  11.688  -9.980  1.00  5.09           H  
ATOM    135 1HA  GLY A  10      -2.787  10.824 -11.741  1.00  5.09           H  
ATOM    136 2HA  GLY A  10      -1.513  11.942 -12.161  1.00  5.09           H  
ATOM    137  N   ARG A  11      -1.108   9.859 -13.727  1.00  5.35           N  
ATOM    138  CA  ARG A  11      -0.502   8.828 -14.579  1.00  5.35           C  
ATOM    139  C   ARG A  11       1.020   8.838 -14.554  1.00  5.35           C  
ATOM    140  O   ARG A  11       1.658   7.832 -14.860  1.00  5.35           O  
ATOM    141  CB  ARG A  11      -0.986   8.952 -16.016  1.00  5.35           C  
ATOM    142  CG  ARG A  11      -2.447   8.553 -16.228  1.00  5.35           C  
ATOM    143  CD  ARG A  11      -2.867   8.671 -17.656  1.00  5.35           C  
ATOM    144  NE  ARG A  11      -4.253   8.252 -17.847  1.00  5.35           N  
ATOM    145  CZ  ARG A  11      -4.916   8.283 -19.024  1.00  5.35           C  
ATOM    146  NH1 ARG A  11      -4.314   8.710 -20.112  1.00  5.35           N  
ATOM    147  NH2 ARG A  11      -6.174   7.879 -19.083  1.00  5.35           N  
ATOM    148  H   ARG A  11      -1.699  10.555 -14.159  1.00  5.35           H  
ATOM    149  HA  ARG A  11      -0.834   7.858 -14.210  1.00  5.35           H  
ATOM    150 1HB  ARG A  11      -0.870   9.980 -16.354  1.00  5.35           H  
ATOM    151 2HB  ARG A  11      -0.372   8.323 -16.662  1.00  5.35           H  
ATOM    152 1HG  ARG A  11      -2.584   7.517 -15.916  1.00  5.35           H  
ATOM    153 2HG  ARG A  11      -3.089   9.199 -15.629  1.00  5.35           H  
ATOM    154 1HD  ARG A  11      -2.775   9.706 -17.980  1.00  5.35           H  
ATOM    155 2HD  ARG A  11      -2.231   8.038 -18.277  1.00  5.35           H  
ATOM    156  HE  ARG A  11      -4.755   7.915 -17.037  1.00  5.35           H  
ATOM    157 1HH1 ARG A  11      -3.352   9.016 -20.070  1.00  5.35           H  
ATOM    158 2HH1 ARG A  11      -4.812   8.730 -20.990  1.00  5.35           H  
ATOM    159 1HH2 ARG A  11      -6.639   7.550 -18.248  1.00  5.35           H  
ATOM    160 2HH2 ARG A  11      -6.670   7.900 -19.961  1.00  5.35           H  
ATOM    161  N   GLY A  12       1.606   9.976 -14.193  1.00  5.25           N  
ATOM    162  CA  GLY A  12       3.055  10.106 -14.107  1.00  5.25           C  
ATOM    163  C   GLY A  12       3.662   9.154 -13.066  1.00  5.25           C  
ATOM    164  O   GLY A  12       4.856   8.844 -13.121  1.00  5.25           O  
ATOM    165  H   GLY A  12       1.026  10.765 -13.958  1.00  5.25           H  
ATOM    166 1HA  GLY A  12       3.493   9.905 -15.084  1.00  5.25           H  
ATOM    167 2HA  GLY A  12       3.311  11.133 -13.850  1.00  5.25           H  
ATOM    168  N   GLY A  13       2.859   8.683 -12.106  1.00  4.85           N  
ATOM    169  CA  GLY A  13       3.384   7.781 -11.094  1.00  4.85           C  
ATOM    170  C   GLY A  13       4.489   8.462 -10.312  1.00  4.85           C  
ATOM    171  O   GLY A  13       4.309   9.553  -9.772  1.00  4.85           O  
ATOM    172  H   GLY A  13       1.869   8.926 -12.088  1.00  4.85           H  
ATOM    173 1HA  GLY A  13       2.579   7.486 -10.420  1.00  4.85           H  
ATOM    174 2HA  GLY A  13       3.761   6.877 -11.569  1.00  4.85           H  
ATOM    175  N   LEU A  14       5.671   7.858 -10.309  1.00  4.28           N  
ATOM    176  CA  LEU A  14       6.806   8.405  -9.569  1.00  4.28           C  
ATOM    177  C   LEU A  14       7.416   9.617 -10.275  1.00  4.28           C  
ATOM    178  O   LEU A  14       8.340  10.252  -9.753  1.00  4.28           O  
ATOM    179  CB  LEU A  14       7.854   7.315  -9.355  1.00  4.28           C  
ATOM    180  CG  LEU A  14       7.391   6.172  -8.470  1.00  4.28           C  
ATOM    181  CD1 LEU A  14       8.450   5.086  -8.416  1.00  4.28           C  
ATOM    182  CD2 LEU A  14       7.097   6.725  -7.092  1.00  4.28           C  
ATOM    183  H   LEU A  14       5.777   6.985 -10.806  1.00  4.28           H  
ATOM    184  HA  LEU A  14       6.449   8.729  -8.593  1.00  4.28           H  
ATOM    185 1HB  LEU A  14       8.138   6.905 -10.322  1.00  4.28           H  
ATOM    186 2HB  LEU A  14       8.728   7.764  -8.888  1.00  4.28           H  
ATOM    187  HG  LEU A  14       6.486   5.736  -8.888  1.00  4.28           H  
ATOM    188 1HD1 LEU A  14       8.091   4.272  -7.792  1.00  4.28           H  
ATOM    189 2HD1 LEU A  14       8.643   4.709  -9.421  1.00  4.28           H  
ATOM    190 3HD1 LEU A  14       9.365   5.488  -7.998  1.00  4.28           H  
ATOM    191 1HD2 LEU A  14       6.749   5.936  -6.462  1.00  4.28           H  
ATOM    192 2HD2 LEU A  14       8.004   7.158  -6.673  1.00  4.28           H  
ATOM    193 3HD2 LEU A  14       6.330   7.494  -7.162  1.00  4.28           H  
ATOM    194  N   GLY A  15       6.908   9.923 -11.468  1.00  3.69           N  
ATOM    195  CA  GLY A  15       7.294  11.106 -12.202  1.00  3.69           C  
ATOM    196  C   GLY A  15       6.292  12.248 -11.946  1.00  3.69           C  
ATOM    197  O   GLY A  15       6.416  13.318 -12.540  1.00  3.69           O  
ATOM    198  H   GLY A  15       6.179   9.342 -11.880  1.00  3.69           H  
ATOM    199 1HA  GLY A  15       8.297  11.415 -11.909  1.00  3.69           H  
ATOM    200 2HA  GLY A  15       7.321  10.875 -13.266  1.00  3.69           H  
ATOM    201  N   GLY A  16       5.286  12.025 -11.082  1.00  3.17           N  
ATOM    202  CA  GLY A  16       4.270  13.046 -10.823  1.00  3.17           C  
ATOM    203  C   GLY A  16       4.841  14.283 -10.125  1.00  3.17           C  
ATOM    204  O   GLY A  16       5.612  14.179  -9.168  1.00  3.17           O  
ATOM    205  H   GLY A  16       5.198  11.130 -10.603  1.00  3.17           H  
ATOM    206 1HA  GLY A  16       3.809  13.338 -11.766  1.00  3.17           H  
ATOM    207 2HA  GLY A  16       3.483  12.609 -10.207  1.00  3.17           H  
ATOM    208  N   GLN A  17       4.358  15.464 -10.513  1.00  2.75           N  
ATOM    209  CA  GLN A  17       4.861  16.723  -9.947  1.00  2.75           C  
ATOM    210  C   GLN A  17       4.247  17.084  -8.600  1.00  2.75           C  
ATOM    211  O   GLN A  17       3.401  17.972  -8.497  1.00  2.75           O  
ATOM    212  CB  GLN A  17       4.654  17.883 -10.941  1.00  2.75           C  
ATOM    213  CG  GLN A  17       5.457  17.770 -12.268  1.00  2.75           C  
ATOM    214  CD  GLN A  17       5.167  18.911 -13.238  1.00  2.75           C  
ATOM    215  OE1 GLN A  17       4.053  19.448 -13.238  1.00  2.75           O  
ATOM    216  NE2 GLN A  17       6.146  19.297 -14.072  1.00  2.75           N  
ATOM    217  H   GLN A  17       3.687  15.498 -11.266  1.00  2.75           H  
ATOM    218  HA  GLN A  17       5.923  16.611  -9.777  1.00  2.75           H  
ATOM    219 1HB  GLN A  17       3.597  17.969 -11.186  1.00  2.75           H  
ATOM    220 2HB  GLN A  17       4.956  18.814 -10.460  1.00  2.75           H  
ATOM    221 1HG  GLN A  17       6.509  17.822 -12.043  1.00  2.75           H  
ATOM    222 2HG  GLN A  17       5.226  16.823 -12.756  1.00  2.75           H  
ATOM    223 1HE2 GLN A  17       5.984  20.041 -14.719  1.00  2.75           H  
ATOM    224 2HE2 GLN A  17       7.073  18.849 -14.065  1.00  2.75           H  
ATOM    225  N   GLY A  18       4.688  16.373  -7.571  1.00  2.42           N  
ATOM    226  CA  GLY A  18       4.182  16.542  -6.205  1.00  2.42           C  
ATOM    227  C   GLY A  18       4.524  17.914  -5.624  1.00  2.42           C  
ATOM    228  O   GLY A  18       5.462  18.585  -6.084  1.00  2.42           O  
ATOM    229  H   GLY A  18       5.377  15.646  -7.783  1.00  2.42           H  
ATOM    230 1HA  GLY A  18       3.098  16.403  -6.190  1.00  2.42           H  
ATOM    231 2HA  GLY A  18       4.607  15.767  -5.564  1.00  2.42           H  
ATOM    232  N   ALA A  19       3.739  18.321  -4.631  1.00  2.17           N  
ATOM    233  CA  ALA A  19       3.904  19.584  -3.919  1.00  2.17           C  
ATOM    234  C   ALA A  19       4.717  19.383  -2.650  1.00  2.17           C  
ATOM    235  O   ALA A  19       4.835  18.266  -2.144  1.00  2.17           O  
ATOM    236  CB  ALA A  19       2.550  20.179  -3.578  1.00  2.17           C  
ATOM    237  H   ALA A  19       2.993  17.691  -4.320  1.00  2.17           H  
ATOM    238  HA  ALA A  19       4.443  20.270  -4.564  1.00  2.17           H  
ATOM    239 1HB  ALA A  19       2.688  21.127  -3.063  1.00  2.17           H  
ATOM    240 2HB  ALA A  19       1.981  20.337  -4.493  1.00  2.17           H  
ATOM    241 3HB  ALA A  19       2.008  19.487  -2.926  1.00  2.17           H  
ATOM    242  N   GLY A  20       5.281  20.453  -2.112  1.00  1.98           N  
ATOM    243  CA  GLY A  20       5.983  20.270  -0.859  1.00  1.98           C  
ATOM    244  C   GLY A  20       5.001  19.840   0.202  1.00  1.98           C  
ATOM    245  O   GLY A  20       3.860  20.302   0.216  1.00  1.98           O  
ATOM    246  H   GLY A  20       5.208  21.364  -2.544  1.00  1.98           H  
ATOM    247 1HA  GLY A  20       6.740  19.503  -0.984  1.00  1.98           H  
ATOM    248 2HA  GLY A  20       6.470  21.194  -0.559  1.00  1.98           H  
ATOM    249  N   GLY A  21       5.432  18.948   1.084  1.00  1.86           N  
ATOM    250  CA  GLY A  21       4.580  18.456   2.149  1.00  1.86           C  
ATOM    251  C   GLY A  21       3.800  17.208   1.730  1.00  1.86           C  
ATOM    252  O   GLY A  21       3.241  16.516   2.582  1.00  1.86           O  
ATOM    253  H   GLY A  21       6.390  18.596   1.041  1.00  1.86           H  
ATOM    254 1HA  GLY A  21       5.197  18.224   3.018  1.00  1.86           H  
ATOM    255 2HA  GLY A  21       3.884  19.237   2.449  1.00  1.86           H  
ATOM    256  N   ASP A  22       3.760  16.906   0.425  1.00  1.79           N  
ATOM    257  CA  ASP A  22       3.064  15.714  -0.032  1.00  1.79           C  
ATOM    258  C   ASP A  22       3.730  14.500   0.560  1.00  1.79           C  
ATOM    259  O   ASP A  22       4.955  14.489   0.706  1.00  1.79           O  
ATOM    260  CB  ASP A  22       3.044  15.596  -1.565  1.00  1.79           C  
ATOM    261  CG  ASP A  22       2.025  16.540  -2.244  1.00  1.79           C  
ATOM    262  OD1 ASP A  22       1.270  17.167  -1.566  1.00  1.79           O  
ATOM    263  OD2 ASP A  22       1.907  16.501  -3.465  1.00  1.79           O  
ATOM    264  H   ASP A  22       4.216  17.502  -0.269  1.00  1.79           H  
ATOM    265  HA  ASP A  22       2.035  15.748   0.329  1.00  1.79           H  
ATOM    266 1HB  ASP A  22       4.046  15.841  -1.950  1.00  1.79           H  
ATOM    267 2HB  ASP A  22       2.847  14.562  -1.854  1.00  1.79           H  
ATOM    268  N   VAL A  23       2.950  13.480   0.890  1.00  1.79           N  
ATOM    269  CA  VAL A  23       3.554  12.273   1.418  1.00  1.79           C  
ATOM    270  C   VAL A  23       3.263  11.027   0.600  1.00  1.79           C  
ATOM    271  O   VAL A  23       2.104  10.704   0.292  1.00  1.79           O  
ATOM    272  CB  VAL A  23       3.127  12.023   2.873  1.00  1.79           C  
ATOM    273  CG1 VAL A  23       3.758  10.723   3.369  1.00  1.79           C  
ATOM    274  CG2 VAL A  23       3.559  13.188   3.747  1.00  1.79           C  
ATOM    275  H   VAL A  23       1.950  13.549   0.782  1.00  1.79           H  
ATOM    276  HA  VAL A  23       4.630  12.421   1.424  1.00  1.79           H  
ATOM    277  HB  VAL A  23       2.047  11.909   2.921  1.00  1.79           H  
ATOM    278 1HG1 VAL A  23       3.451  10.530   4.397  1.00  1.79           H  
ATOM    279 2HG1 VAL A  23       3.433   9.904   2.746  1.00  1.79           H  
ATOM    280 3HG1 VAL A  23       4.848  10.804   3.322  1.00  1.79           H  
ATOM    281 1HG2 VAL A  23       3.256  13.005   4.774  1.00  1.79           H  
ATOM    282 2HG2 VAL A  23       4.633  13.295   3.703  1.00  1.79           H  
ATOM    283 3HG2 VAL A  23       3.094  14.105   3.396  1.00  1.79           H  
ATOM    284  N   ILE A  24       4.338  10.340   0.251  1.00  1.87           N  
ATOM    285  CA  ILE A  24       4.287   9.079  -0.468  1.00  1.87           C  
ATOM    286  C   ILE A  24       4.672   7.977   0.501  1.00  1.87           C  
ATOM    287  O   ILE A  24       5.671   8.107   1.216  1.00  1.87           O  
ATOM    288  CB  ILE A  24       5.244   9.064  -1.670  1.00  1.87           C  
ATOM    289  CG1 ILE A  24       4.948  10.255  -2.601  1.00  1.87           C  
ATOM    290  CG2 ILE A  24       5.172   7.710  -2.412  1.00  1.87           C  
ATOM    291  CD1 ILE A  24       3.544  10.276  -3.152  1.00  1.87           C  
ATOM    292  H   ILE A  24       5.249  10.720   0.526  1.00  1.87           H  
ATOM    293  HA  ILE A  24       3.269   8.899  -0.817  1.00  1.87           H  
ATOM    294  HB  ILE A  24       6.238   9.206  -1.306  1.00  1.87           H  
ATOM    295 1HG1 ILE A  24       5.123  11.185  -2.047  1.00  1.87           H  
ATOM    296 2HG1 ILE A  24       5.645  10.225  -3.440  1.00  1.87           H  
ATOM    297 1HG2 ILE A  24       5.875   7.713  -3.243  1.00  1.87           H  
ATOM    298 2HG2 ILE A  24       5.427   6.900  -1.730  1.00  1.87           H  
ATOM    299 3HG2 ILE A  24       4.157   7.560  -2.792  1.00  1.87           H  
ATOM    300 1HD1 ILE A  24       3.422  11.141  -3.790  1.00  1.87           H  
ATOM    301 2HD1 ILE A  24       3.360   9.368  -3.728  1.00  1.87           H  
ATOM    302 3HD1 ILE A  24       2.837  10.330  -2.334  1.00  1.87           H  
ATOM    303  N   GLU A  25       3.874   6.921   0.565  1.00  2.02           N  
ATOM    304  CA  GLU A  25       4.181   5.827   1.479  1.00  2.02           C  
ATOM    305  C   GLU A  25       4.282   4.506   0.743  1.00  2.02           C  
ATOM    306  O   GLU A  25       3.460   4.194  -0.122  1.00  2.02           O  
ATOM    307  CB  GLU A  25       3.097   5.707   2.560  1.00  2.02           C  
ATOM    308  CG  GLU A  25       2.948   6.925   3.473  1.00  2.02           C  
ATOM    309  CD  GLU A  25       1.866   6.758   4.532  1.00  2.02           C  
ATOM    310  OE1 GLU A  25       1.221   5.732   4.542  1.00  2.02           O  
ATOM    311  OE2 GLU A  25       1.652   7.672   5.312  1.00  2.02           O  
ATOM    312  H   GLU A  25       3.051   6.886  -0.042  1.00  2.02           H  
ATOM    313  HA  GLU A  25       5.146   6.018   1.957  1.00  2.02           H  
ATOM    314 1HB  GLU A  25       2.132   5.532   2.080  1.00  2.02           H  
ATOM    315 2HB  GLU A  25       3.312   4.843   3.191  1.00  2.02           H  
ATOM    316 1HG  GLU A  25       3.904   7.140   3.958  1.00  2.02           H  
ATOM    317 2HG  GLU A  25       2.688   7.770   2.849  1.00  2.02           H  
ATOM    318  N   VAL A  26       5.228   3.671   1.155  1.00  2.27           N  
ATOM    319  CA  VAL A  26       5.358   2.344   0.552  1.00  2.27           C  
ATOM    320  C   VAL A  26       4.726   1.274   1.450  1.00  2.27           C  
ATOM    321  O   VAL A  26       4.830   0.078   1.187  1.00  2.27           O  
ATOM    322  CB  VAL A  26       6.813   1.970   0.355  1.00  2.27           C  
ATOM    323  CG1 VAL A  26       7.514   3.006  -0.463  1.00  2.27           C  
ATOM    324  CG2 VAL A  26       7.428   1.739   1.656  1.00  2.27           C  
ATOM    325  H   VAL A  26       5.916   3.997   1.844  1.00  2.27           H  
ATOM    326  HA  VAL A  26       4.852   2.346  -0.414  1.00  2.27           H  
ATOM    327  HB  VAL A  26       6.853   1.072  -0.216  1.00  2.27           H  
ATOM    328 1HG1 VAL A  26       8.547   2.708  -0.628  1.00  2.27           H  
ATOM    329 2HG1 VAL A  26       7.003   3.092  -1.391  1.00  2.27           H  
ATOM    330 3HG1 VAL A  26       7.492   3.964   0.063  1.00  2.27           H  
ATOM    331 1HG2 VAL A  26       8.453   1.440   1.497  1.00  2.27           H  
ATOM    332 2HG2 VAL A  26       7.386   2.647   2.252  1.00  2.27           H  
ATOM    333 3HG2 VAL A  26       6.900   0.946   2.188  1.00  2.27           H  
ATOM    334  N   GLY A  27       4.121   1.724   2.542  1.00  2.59           N  
ATOM    335  CA  GLY A  27       3.476   0.868   3.527  1.00  2.59           C  
ATOM    336  C   GLY A  27       3.865   1.299   4.934  1.00  2.59           C  
ATOM    337  O   GLY A  27       4.895   1.941   5.131  1.00  2.59           O  
ATOM    338  H   GLY A  27       4.096   2.722   2.684  1.00  2.59           H  
ATOM    339 1HA  GLY A  27       2.394   0.926   3.409  1.00  2.59           H  
ATOM    340 2HA  GLY A  27       3.768  -0.171   3.364  1.00  2.59           H  
ATOM    341  N   GLY A  28       3.028   0.962   5.911  1.00  2.97           N  
ATOM    342  CA  GLY A  28       3.288   1.312   7.303  1.00  2.97           C  
ATOM    343  C   GLY A  28       3.913   0.146   8.052  1.00  2.97           C  
ATOM    344  O   GLY A  28       4.523  -0.737   7.450  1.00  2.97           O  
ATOM    345  H   GLY A  28       2.197   0.435   5.688  1.00  2.97           H  
ATOM    346 1HA  GLY A  28       3.954   2.175   7.346  1.00  2.97           H  
ATOM    347 2HA  GLY A  28       2.357   1.601   7.787  1.00  2.97           H  
ATOM    348  N   ALA A  29       3.780   0.160   9.373  1.00  3.38           N  
ATOM    349  CA  ALA A  29       4.360  -0.884  10.204  1.00  3.38           C  
ATOM    350  C   ALA A  29       3.717  -2.247   9.945  1.00  3.38           C  
ATOM    351  O   ALA A  29       2.501  -2.328   9.748  1.00  3.38           O  
ATOM    352  CB  ALA A  29       4.214  -0.536  11.672  1.00  3.38           C  
ATOM    353  H   ALA A  29       3.273   0.912   9.812  1.00  3.38           H  
ATOM    354  HA  ALA A  29       5.403  -0.941   9.963  1.00  3.38           H  
ATOM    355 1HB  ALA A  29       4.687  -1.316  12.271  1.00  3.38           H  
ATOM    356 2HB  ALA A  29       4.695   0.419  11.871  1.00  3.38           H  
ATOM    357 3HB  ALA A  29       3.159  -0.473  11.924  1.00  3.38           H  
ATOM    358  N   GLY A  30       4.503  -3.323  10.043  1.00  3.79           N  
ATOM    359  CA  GLY A  30       3.910  -4.660   9.915  1.00  3.79           C  
ATOM    360  C   GLY A  30       4.881  -5.826  10.115  1.00  3.79           C  
ATOM    361  O   GLY A  30       6.050  -5.633  10.435  1.00  3.79           O  
ATOM    362  H   GLY A  30       5.507  -3.176  10.147  1.00  3.79           H  
ATOM    363 1HA  GLY A  30       3.095  -4.748  10.634  1.00  3.79           H  
ATOM    364 2HA  GLY A  30       3.455  -4.741   8.928  1.00  3.79           H  
ATOM    365  N   GLN A  31       4.364  -7.048   9.974  1.00  4.14           N  
ATOM    366  CA  GLN A  31       5.175  -8.259  10.152  1.00  4.14           C  
ATOM    367  C   GLN A  31       5.391  -9.028   8.843  1.00  4.14           C  
ATOM    368  O   GLN A  31       5.888 -10.154   8.846  1.00  4.14           O  
ATOM    369  CB  GLN A  31       4.526  -9.176  11.192  1.00  4.14           C  
ATOM    370  CG  GLN A  31       4.460  -8.574  12.607  1.00  4.14           C  
ATOM    371  CD  GLN A  31       3.785  -9.497  13.615  1.00  4.14           C  
ATOM    372  OE1 GLN A  31       2.676  -9.991  13.376  1.00  4.14           O  
ATOM    373  NE2 GLN A  31       4.447  -9.736  14.743  1.00  4.14           N  
ATOM    374  H   GLN A  31       3.386  -7.142   9.736  1.00  4.14           H  
ATOM    375  HA  GLN A  31       6.158  -7.971  10.522  1.00  4.14           H  
ATOM    376 1HB  GLN A  31       3.513  -9.428  10.879  1.00  4.14           H  
ATOM    377 2HB  GLN A  31       5.091 -10.104  11.255  1.00  4.14           H  
ATOM    378 1HG  GLN A  31       5.475  -8.384  12.955  1.00  4.14           H  
ATOM    379 2HG  GLN A  31       3.901  -7.642  12.571  1.00  4.14           H  
ATOM    380 1HE2 GLN A  31       4.050 -10.334  15.437  1.00  4.14           H  
ATOM    381 2HE2 GLN A  31       5.370  -9.320  14.910  1.00  4.14           H  
ATOM    382  N   GLY A  32       4.972  -8.438   7.727  1.00  4.37           N  
ATOM    383  CA  GLY A  32       5.128  -9.094   6.431  1.00  4.37           C  
ATOM    384  C   GLY A  32       4.959  -8.145   5.244  1.00  4.37           C  
ATOM    385  O   GLY A  32       4.616  -8.585   4.148  1.00  4.37           O  
ATOM    386  H   GLY A  32       4.555  -7.525   7.780  1.00  4.37           H  
ATOM    387 1HA  GLY A  32       6.118  -9.553   6.384  1.00  4.37           H  
ATOM    388 2HA  GLY A  32       4.405  -9.904   6.352  1.00  4.37           H  
ATOM    389  N   GLY A  33       5.134  -6.844   5.463  1.00  4.47           N  
ATOM    390  CA  GLY A  33       4.930  -5.891   4.375  1.00  4.47           C  
ATOM    391  C   GLY A  33       6.155  -5.719   3.483  1.00  4.47           C  
ATOM    392  O   GLY A  33       7.295  -5.892   3.934  1.00  4.47           O  
ATOM    393  H   GLY A  33       5.429  -6.518   6.369  1.00  4.47           H  
ATOM    394 1HA  GLY A  33       4.088  -6.218   3.766  1.00  4.47           H  
ATOM    395 2HA  GLY A  33       4.651  -4.924   4.795  1.00  4.47           H  
ATOM    396  N   TYR A  34       5.894  -5.334   2.232  1.00  4.46           N  
ATOM    397  CA  TYR A  34       6.932  -5.059   1.248  1.00  4.46           C  
ATOM    398  C   TYR A  34       6.692  -3.723   0.552  1.00  4.46           C  
ATOM    399  O   TYR A  34       5.624  -3.499  -0.024  1.00  4.46           O  
ATOM    400  CB  TYR A  34       6.943  -6.162   0.181  1.00  4.46           C  
ATOM    401  CG  TYR A  34       7.281  -7.568   0.672  1.00  4.46           C  
ATOM    402  CD1 TYR A  34       6.302  -8.358   1.257  1.00  4.46           C  
ATOM    403  CD2 TYR A  34       8.554  -8.084   0.483  1.00  4.46           C  
ATOM    404  CE1 TYR A  34       6.600  -9.638   1.672  1.00  4.46           C  
ATOM    405  CE2 TYR A  34       8.848  -9.372   0.889  1.00  4.46           C  
ATOM    406  CZ  TYR A  34       7.878 -10.145   1.488  1.00  4.46           C  
ATOM    407  OH  TYR A  34       8.165 -11.432   1.896  1.00  4.46           O  
ATOM    408  H   TYR A  34       4.930  -5.221   1.954  1.00  4.46           H  
ATOM    409  HA  TYR A  34       7.897  -5.014   1.749  1.00  4.46           H  
ATOM    410 1HB  TYR A  34       5.964  -6.203  -0.298  1.00  4.46           H  
ATOM    411 2HB  TYR A  34       7.664  -5.896  -0.592  1.00  4.46           H  
ATOM    412  HD1 TYR A  34       5.294  -7.967   1.398  1.00  4.46           H  
ATOM    413  HD2 TYR A  34       9.323  -7.474   0.009  1.00  4.46           H  
ATOM    414  HE1 TYR A  34       5.826 -10.248   2.140  1.00  4.46           H  
ATOM    415  HE2 TYR A  34       9.850  -9.775   0.737  1.00  4.46           H  
ATOM    416  HH  TYR A  34       7.369 -11.838   2.248  1.00  4.46           H  
ATOM    417  N   GLY A  35       7.708  -2.877   0.569  1.00  4.39           N  
ATOM    418  CA  GLY A  35       7.680  -1.587  -0.097  1.00  4.39           C  
ATOM    419  C   GLY A  35       8.538  -1.624  -1.354  1.00  4.39           C  
ATOM    420  O   GLY A  35       8.728  -2.684  -1.950  1.00  4.39           O  
ATOM    421  H   GLY A  35       8.528  -3.124   1.112  1.00  4.39           H  
ATOM    422 1HA  GLY A  35       6.654  -1.322  -0.342  1.00  4.39           H  
ATOM    423 2HA  GLY A  35       8.059  -0.834   0.586  1.00  4.39           H  
ATOM    424  N   GLY A  36       9.099  -0.474  -1.728  1.00  4.32           N  
ATOM    425  CA  GLY A  36       9.949  -0.354  -2.915  1.00  4.32           C  
ATOM    426  C   GLY A  36       9.356   0.503  -4.033  1.00  4.32           C  
ATOM    427  O   GLY A  36       8.324   0.160  -4.609  1.00  4.32           O  
ATOM    428  H   GLY A  36       8.907   0.355  -1.186  1.00  4.32           H  
ATOM    429 1HA  GLY A  36      10.910   0.032  -2.631  1.00  4.32           H  
ATOM    430 2HA  GLY A  36      10.140  -1.352  -3.309  1.00  4.32           H  
ATOM    431  N   LEU A  37      10.038   1.609  -4.359  1.00  4.28           N  
ATOM    432  CA  LEU A  37       9.525   2.495  -5.422  1.00  4.28           C  
ATOM    433  C   LEU A  37      10.325   2.497  -6.735  1.00  4.28           C  
ATOM    434  O   LEU A  37       9.809   2.153  -7.806  1.00  4.28           O  
ATOM    435  CB  LEU A  37       9.453   3.939  -4.917  1.00  4.28           C  
ATOM    436  CG  LEU A  37       8.521   4.187  -3.772  1.00  4.28           C  
ATOM    437  CD1 LEU A  37       8.574   5.626  -3.400  1.00  4.28           C  
ATOM    438  CD2 LEU A  37       7.138   3.785  -4.149  1.00  4.28           C  
ATOM    439  H   LEU A  37      10.885   1.821  -3.826  1.00  4.28           H  
ATOM    440  HA  LEU A  37       8.510   2.176  -5.661  1.00  4.28           H  
ATOM    441 1HB  LEU A  37      10.442   4.239  -4.593  1.00  4.28           H  
ATOM    442 2HB  LEU A  37       9.157   4.584  -5.723  1.00  4.28           H  
ATOM    443  HG  LEU A  37       8.851   3.613  -2.915  1.00  4.28           H  
ATOM    444 1HD1 LEU A  37       7.911   5.804  -2.551  1.00  4.28           H  
ATOM    445 2HD1 LEU A  37       9.577   5.874  -3.136  1.00  4.28           H  
ATOM    446 3HD1 LEU A  37       8.259   6.238  -4.241  1.00  4.28           H  
ATOM    447 1HD2 LEU A  37       6.486   3.981  -3.320  1.00  4.28           H  
ATOM    448 2HD2 LEU A  37       6.807   4.350  -4.994  1.00  4.28           H  
ATOM    449 3HD2 LEU A  37       7.117   2.725  -4.399  1.00  4.28           H  
ATOM    450  N   GLY A  38      11.597   2.866  -6.665  1.00  4.31           N  
ATOM    451  CA  GLY A  38      12.417   3.040  -7.868  1.00  4.31           C  
ATOM    452  C   GLY A  38      12.898   1.732  -8.494  1.00  4.31           C  
ATOM    453  O   GLY A  38      14.076   1.383  -8.418  1.00  4.31           O  
ATOM    454  H   GLY A  38      11.996   3.091  -5.769  1.00  4.31           H  
ATOM    455 1HA  GLY A  38      11.838   3.591  -8.610  1.00  4.31           H  
ATOM    456 2HA  GLY A  38      13.259   3.668  -7.635  1.00  4.31           H  
ATOM    457  N   SER A  39      11.956   0.991  -9.068  1.00  4.39           N  
ATOM    458  CA  SER A  39      12.232  -0.289  -9.719  1.00  4.39           C  
ATOM    459  C   SER A  39      12.033  -0.266 -11.242  1.00  4.39           C  
ATOM    460  O   SER A  39      12.176  -1.298 -11.900  1.00  4.39           O  
ATOM    461  CB  SER A  39      11.348  -1.361  -9.114  1.00  4.39           C  
ATOM    462  OG  SER A  39       9.988  -1.097  -9.346  1.00  4.39           O  
ATOM    463  H   SER A  39      11.004   1.348  -9.017  1.00  4.39           H  
ATOM    464  HA  SER A  39      13.272  -0.551  -9.523  1.00  4.39           H  
ATOM    465 1HB  SER A  39      11.612  -2.330  -9.534  1.00  4.39           H  
ATOM    466 2HB  SER A  39      11.530  -1.408  -8.041  1.00  4.39           H  
ATOM    467  HG  SER A  39       9.837  -0.186  -9.056  1.00  4.39           H  
ATOM    468  N   GLN A  40      11.660   0.890 -11.793  1.00  4.51           N  
ATOM    469  CA  GLN A  40      11.339   1.014 -13.221  1.00  4.51           C  
ATOM    470  C   GLN A  40      12.159   2.080 -13.950  1.00  4.51           C  
ATOM    471  O   GLN A  40      12.092   3.263 -13.600  1.00  4.51           O  
ATOM    472  CB  GLN A  40       9.845   1.320 -13.380  1.00  4.51           C  
ATOM    473  CG  GLN A  40       9.373   1.579 -14.808  1.00  4.51           C  
ATOM    474  CD  GLN A  40       9.425   0.352 -15.708  1.00  4.51           C  
ATOM    475  OE1 GLN A  40       8.765  -0.670 -15.462  1.00  4.51           O  
ATOM    476  NE2 GLN A  40      10.210   0.457 -16.770  1.00  4.51           N  
ATOM    477  H   GLN A  40      11.592   1.701 -11.198  1.00  4.51           H  
ATOM    478  HA  GLN A  40      11.546   0.057 -13.700  1.00  4.51           H  
ATOM    479 1HB  GLN A  40       9.265   0.486 -12.984  1.00  4.51           H  
ATOM    480 2HB  GLN A  40       9.597   2.199 -12.787  1.00  4.51           H  
ATOM    481 1HG  GLN A  40       8.343   1.928 -14.777  1.00  4.51           H  
ATOM    482 2HG  GLN A  40      10.010   2.348 -15.253  1.00  4.51           H  
ATOM    483 1HE2 GLN A  40      10.294  -0.301 -17.414  1.00  4.51           H  
ATOM    484 2HE2 GLN A  40      10.726   1.333 -16.928  1.00  4.51           H  
ATOM    485  N   GLY A  41      12.935   1.650 -14.951  1.00  4.61           N  
ATOM    486  CA  GLY A  41      13.776   2.560 -15.730  1.00  4.61           C  
ATOM    487  C   GLY A  41      13.002   3.204 -16.883  1.00  4.61           C  
ATOM    488  O   GLY A  41      11.804   2.953 -17.056  1.00  4.61           O  
ATOM    489  H   GLY A  41      12.941   0.663 -15.173  1.00  4.61           H  
ATOM    490 1HA  GLY A  41      14.174   3.333 -15.082  1.00  4.61           H  
ATOM    491 2HA  GLY A  41      14.627   2.014 -16.127  1.00  4.61           H  
ATOM    492  N   THR A  42      13.696   4.012 -17.687  1.00  4.63           N  
ATOM    493  CA  THR A  42      13.052   4.704 -18.800  1.00  4.63           C  
ATOM    494  C   THR A  42      13.979   4.945 -20.009  1.00  4.63           C  
ATOM    495  O   THR A  42      15.121   4.480 -20.062  1.00  4.63           O  
ATOM    496  CB  THR A  42      12.462   6.054 -18.326  1.00  4.63           C  
ATOM    497  OG1 THR A  42      11.616   6.586 -19.365  1.00  4.63           O  
ATOM    498  CG2 THR A  42      13.605   7.070 -17.999  1.00  4.63           C  
ATOM    499  H   THR A  42      14.685   4.144 -17.513  1.00  4.63           H  
ATOM    500  HA  THR A  42      12.225   4.084 -19.147  1.00  4.63           H  
ATOM    501  HB  THR A  42      11.862   5.892 -17.430  1.00  4.63           H  
ATOM    502  HG1 THR A  42      10.858   5.985 -19.483  1.00  4.63           H  
ATOM    503 1HG2 THR A  42      13.177   8.012 -17.668  1.00  4.63           H  
ATOM    504 2HG2 THR A  42      14.230   6.660 -17.207  1.00  4.63           H  
ATOM    505 3HG2 THR A  42      14.224   7.254 -18.878  1.00  4.63           H  
ATOM    506  N   SER A  43      13.448   5.670 -20.988  1.00  4.59           N  
ATOM    507  CA  SER A  43      14.145   6.048 -22.203  1.00  4.59           C  
ATOM    508  C   SER A  43      13.824   7.512 -22.424  1.00  4.59           C  
ATOM    509  O   SER A  43      14.344   8.167 -23.331  1.00  4.59           O  
ATOM    510  CB  SER A  43      13.692   5.196 -23.370  1.00  4.59           C  
ATOM    511  OG  SER A  43      12.331   5.395 -23.643  1.00  4.59           O  
ATOM    512  H   SER A  43      12.531   6.049 -20.830  1.00  4.59           H  
ATOM    513  HA  SER A  43      15.220   5.940 -22.061  1.00  4.59           H  
ATOM    514 1HB  SER A  43      14.284   5.443 -24.250  1.00  4.59           H  
ATOM    515 2HB  SER A  43      13.870   4.146 -23.140  1.00  4.59           H  
ATOM    516  HG  SER A  43      12.246   6.319 -23.897  1.00  4.59           H  
ATOM    517  N   GLY A  44      12.936   7.998 -21.558  1.00  4.50           N  
ATOM    518  CA  GLY A  44      12.444   9.362 -21.551  1.00  4.50           C  
ATOM    519  C   GLY A  44      13.170  10.118 -20.452  1.00  4.50           C  
ATOM    520  O   GLY A  44      14.353   9.860 -20.208  1.00  4.50           O  
ATOM    521  H   GLY A  44      12.575   7.368 -20.847  1.00  4.50           H  
ATOM    522 1HA  GLY A  44      12.622   9.833 -22.517  1.00  4.50           H  
ATOM    523 2HA  GLY A  44      11.370   9.367 -21.367  1.00  4.50           H  
ATOM    524  N   ARG A  45      12.475  11.055 -19.807  1.00  4.37           N  
ATOM    525  CA  ARG A  45      13.107  11.848 -18.761  1.00  4.37           C  
ATOM    526  C   ARG A  45      13.013  11.183 -17.386  1.00  4.37           C  
ATOM    527  O   ARG A  45      13.983  11.161 -16.637  1.00  4.37           O  
ATOM    528  CB  ARG A  45      12.496  13.239 -18.694  1.00  4.37           C  
ATOM    529  CG  ARG A  45      13.162  14.174 -17.692  1.00  4.37           C  
ATOM    530  CD  ARG A  45      12.627  15.562 -17.794  1.00  4.37           C  
ATOM    531  NE  ARG A  45      13.311  16.480 -16.892  1.00  4.37           N  
ATOM    532  CZ  ARG A  45      13.094  17.810 -16.843  1.00  4.37           C  
ATOM    533  NH1 ARG A  45      12.201  18.362 -17.637  1.00  4.37           N  
ATOM    534  NH2 ARG A  45      13.785  18.564 -16.007  1.00  4.37           N  
ATOM    535  H   ARG A  45      11.511  11.221 -20.053  1.00  4.37           H  
ATOM    536  HA  ARG A  45      14.155  11.956 -19.012  1.00  4.37           H  
ATOM    537 1HB  ARG A  45      12.549  13.711 -19.673  1.00  4.37           H  
ATOM    538 2HB  ARG A  45      11.445  13.162 -18.418  1.00  4.37           H  
ATOM    539 1HG  ARG A  45      12.977  13.802 -16.679  1.00  4.37           H  
ATOM    540 2HG  ARG A  45      14.237  14.202 -17.876  1.00  4.37           H  
ATOM    541 1HD  ARG A  45      12.756  15.926 -18.812  1.00  4.37           H  
ATOM    542 2HD  ARG A  45      11.567  15.561 -17.538  1.00  4.37           H  
ATOM    543  HE  ARG A  45      14.004  16.092 -16.266  1.00  4.37           H  
ATOM    544 1HH1 ARG A  45      11.672  17.788 -18.279  1.00  4.37           H  
ATOM    545 2HH1 ARG A  45      12.042  19.357 -17.600  1.00  4.37           H  
ATOM    546 1HH2 ARG A  45      14.478  18.140 -15.406  1.00  4.37           H  
ATOM    547 2HH2 ARG A  45      13.631  19.565 -15.994  1.00  4.37           H  
ATOM    548  N   GLY A  46      11.838  10.663 -17.034  1.00  4.22           N  
ATOM    549  CA  GLY A  46      11.669  10.075 -15.706  1.00  4.22           C  
ATOM    550  C   GLY A  46      11.952  11.126 -14.636  1.00  4.22           C  
ATOM    551  O   GLY A  46      11.363  12.207 -14.644  1.00  4.22           O  
ATOM    552  H   GLY A  46      11.065  10.682 -17.679  1.00  4.22           H  
ATOM    553 1HA  GLY A  46      10.656   9.690 -15.597  1.00  4.22           H  
ATOM    554 2HA  GLY A  46      12.355   9.235 -15.589  1.00  4.22           H  
ATOM    555  N   GLY A  47      12.845  10.788 -13.708  1.00  4.04           N  
ATOM    556  CA  GLY A  47      13.249  11.681 -12.628  1.00  4.04           C  
ATOM    557  C   GLY A  47      13.026  11.148 -11.217  1.00  4.04           C  
ATOM    558  O   GLY A  47      13.757  11.556 -10.309  1.00  4.04           O  
ATOM    559  H   GLY A  47      13.287   9.879 -13.773  1.00  4.04           H  
ATOM    560 1HA  GLY A  47      14.308  11.909 -12.756  1.00  4.04           H  
ATOM    561 2HA  GLY A  47      12.720  12.627 -12.736  1.00  4.04           H  
ATOM    562  N   LEU A  48      12.033  10.271 -11.022  1.00  3.83           N  
ATOM    563  CA  LEU A  48      11.780   9.689  -9.696  1.00  3.83           C  
ATOM    564  C   LEU A  48      11.743  10.730  -8.578  1.00  3.83           C  
ATOM    565  O   LEU A  48      12.723  10.951  -7.859  1.00  3.83           O  
ATOM    566  CB  LEU A  48      12.735   8.560  -9.379  1.00  3.83           C  
ATOM    567  CG  LEU A  48      12.618   7.391 -10.311  1.00  3.83           C  
ATOM    568  CD1 LEU A  48      13.560   6.394  -9.899  1.00  3.83           C  
ATOM    569  CD2 LEU A  48      11.226   6.866 -10.290  1.00  3.83           C  
ATOM    570  H   LEU A  48      11.461   9.993 -11.806  1.00  3.83           H  
ATOM    571  HA  LEU A  48      10.788   9.236  -9.728  1.00  3.83           H  
ATOM    572 1HB  LEU A  48      13.742   8.925  -9.455  1.00  3.83           H  
ATOM    573 2HB  LEU A  48      12.558   8.214  -8.363  1.00  3.83           H  
ATOM    574  HG  LEU A  48      12.875   7.698 -11.327  1.00  3.83           H  
ATOM    575 1HD1 LEU A  48      13.497   5.534 -10.564  1.00  3.83           H  
ATOM    576 2HD1 LEU A  48      14.547   6.821  -9.936  1.00  3.83           H  
ATOM    577 3HD1 LEU A  48      13.333   6.085  -8.879  1.00  3.83           H  
ATOM    578 1HD2 LEU A  48      11.147   6.011 -10.964  1.00  3.83           H  
ATOM    579 2HD2 LEU A  48      10.982   6.561  -9.280  1.00  3.83           H  
ATOM    580 3HD2 LEU A  48      10.543   7.651 -10.614  1.00  3.83           H  
ATOM    581  N   GLY A  49      10.637  11.458  -8.534  1.00  3.60           N  
ATOM    582  CA  GLY A  49      10.440  12.604  -7.660  1.00  3.60           C  
ATOM    583  C   GLY A  49       9.587  13.616  -8.404  1.00  3.60           C  
ATOM    584  O   GLY A  49       8.914  14.444  -7.791  1.00  3.60           O  
ATOM    585  H   GLY A  49       9.854  11.168  -9.120  1.00  3.60           H  
ATOM    586 1HA  GLY A  49       9.944  12.292  -6.740  1.00  3.60           H  
ATOM    587 2HA  GLY A  49      11.402  13.041  -7.393  1.00  3.60           H  
ATOM    588  N   GLY A  50       9.639  13.566  -9.734  1.00  3.34           N  
ATOM    589  CA  GLY A  50       8.774  14.398 -10.566  1.00  3.34           C  
ATOM    590  C   GLY A  50       9.003  15.899 -10.545  1.00  3.34           C  
ATOM    591  O   GLY A  50       8.052  16.641 -10.699  1.00  3.34           O  
ATOM    592  H   GLY A  50      10.246  12.891 -10.172  1.00  3.34           H  
ATOM    593 1HA  GLY A  50       8.854  14.053 -11.598  1.00  3.34           H  
ATOM    594 2HA  GLY A  50       7.749  14.207 -10.278  1.00  3.34           H  
ATOM    595  N   GLN A  51      10.227  16.380 -10.354  1.00  3.08           N  
ATOM    596  CA  GLN A  51      10.411  17.839 -10.285  1.00  3.08           C  
ATOM    597  C   GLN A  51       9.526  18.420  -9.189  1.00  3.08           C  
ATOM    598  O   GLN A  51       8.695  19.294  -9.452  1.00  3.08           O  
ATOM    599  CB  GLN A  51      10.007  18.547 -11.594  1.00  3.08           C  
ATOM    600  CG  GLN A  51      10.731  18.139 -12.839  1.00  3.08           C  
ATOM    601  CD  GLN A  51      10.149  18.879 -14.024  1.00  3.08           C  
ATOM    602  OE1 GLN A  51       9.022  18.586 -14.481  1.00  3.08           O  
ATOM    603  NE2 GLN A  51      10.888  19.863 -14.520  1.00  3.08           N  
ATOM    604  H   GLN A  51      11.001  15.749 -10.238  1.00  3.08           H  
ATOM    605  HA  GLN A  51      11.445  18.055 -10.034  1.00  3.08           H  
ATOM    606 1HB  GLN A  51       8.947  18.489 -11.779  1.00  3.08           H  
ATOM    607 2HB  GLN A  51      10.224  19.609 -11.469  1.00  3.08           H  
ATOM    608 1HG  GLN A  51      11.787  18.404 -12.751  1.00  3.08           H  
ATOM    609 2HG  GLN A  51      10.616  17.070 -13.000  1.00  3.08           H  
ATOM    610 1HE2 GLN A  51      10.553  20.403 -15.290  1.00  3.08           H  
ATOM    611 2HE2 GLN A  51      11.797  20.086 -14.099  1.00  3.08           H  
ATOM    612  N   GLY A  52       9.681  17.918  -7.967  1.00  2.81           N  
ATOM    613  CA  GLY A  52       8.815  18.355  -6.888  1.00  2.81           C  
ATOM    614  C   GLY A  52       8.919  19.855  -6.718  1.00  2.81           C  
ATOM    615  O   GLY A  52      10.001  20.437  -6.840  1.00  2.81           O  
ATOM    616  H   GLY A  52      10.391  17.222  -7.793  1.00  2.81           H  
ATOM    617 1HA  GLY A  52       7.784  18.074  -7.110  1.00  2.81           H  
ATOM    618 2HA  GLY A  52       9.098  17.852  -5.963  1.00  2.81           H  
ATOM    619  N   ALA A  53       7.775  20.471  -6.394  1.00  2.55           N  
ATOM    620  CA  ALA A  53       7.645  21.921  -6.231  1.00  2.55           C  
ATOM    621  C   ALA A  53       8.063  22.414  -4.854  1.00  2.55           C  
ATOM    622  O   ALA A  53       8.035  23.613  -4.578  1.00  2.55           O  
ATOM    623  CB  ALA A  53       6.210  22.333  -6.491  1.00  2.55           C  
ATOM    624  H   ALA A  53       6.938  19.891  -6.291  1.00  2.55           H  
ATOM    625  HA  ALA A  53       8.293  22.396  -6.968  1.00  2.55           H  
ATOM    626 1HB  ALA A  53       6.122  23.414  -6.411  1.00  2.55           H  
ATOM    627 2HB  ALA A  53       5.917  22.014  -7.493  1.00  2.55           H  
ATOM    628 3HB  ALA A  53       5.567  21.864  -5.762  1.00  2.55           H  
ATOM    629  N   GLY A  54       8.424  21.490  -3.986  1.00  2.32           N  
ATOM    630  CA  GLY A  54       8.791  21.817  -2.624  1.00  2.32           C  
ATOM    631  C   GLY A  54       9.237  20.559  -1.895  1.00  2.32           C  
ATOM    632  O   GLY A  54       9.522  19.546  -2.522  1.00  2.32           O  
ATOM    633  H   GLY A  54       8.441  20.525  -4.286  1.00  2.32           H  
ATOM    634 1HA  GLY A  54       9.592  22.552  -2.639  1.00  2.32           H  
ATOM    635 2HA  GLY A  54       7.947  22.272  -2.113  1.00  2.32           H  
ATOM    636  N   GLY A  55       9.279  20.607  -0.566  1.00  2.12           N  
ATOM    637  CA  GLY A  55       9.797  19.480   0.225  1.00  2.12           C  
ATOM    638  C   GLY A  55       8.905  18.234   0.301  1.00  2.12           C  
ATOM    639  O   GLY A  55       8.240  17.996   1.309  1.00  2.12           O  
ATOM    640  H   GLY A  55       8.993  21.452  -0.091  1.00  2.12           H  
ATOM    641 1HA  GLY A  55      10.740  19.179  -0.218  1.00  2.12           H  
ATOM    642 2HA  GLY A  55      10.029  19.821   1.235  1.00  2.12           H  
ATOM    643  N   ASP A  56       8.839  17.491  -0.804  1.00  1.97           N  
ATOM    644  CA  ASP A  56       8.112  16.211  -0.927  1.00  1.97           C  
ATOM    645  C   ASP A  56       8.696  15.184   0.053  1.00  1.97           C  
ATOM    646  O   ASP A  56       9.920  15.102   0.168  1.00  1.97           O  
ATOM    647  CB  ASP A  56       8.241  15.690  -2.370  1.00  1.97           C  
ATOM    648  CG  ASP A  56       7.404  14.440  -2.728  1.00  1.97           C  
ATOM    649  OD1 ASP A  56       7.906  13.347  -2.591  1.00  1.97           O  
ATOM    650  OD2 ASP A  56       6.292  14.604  -3.179  1.00  1.97           O  
ATOM    651  H   ASP A  56       9.373  17.835  -1.609  1.00  1.97           H  
ATOM    652  HA  ASP A  56       7.057  16.371  -0.686  1.00  1.97           H  
ATOM    653 1HB  ASP A  56       7.954  16.496  -3.051  1.00  1.97           H  
ATOM    654 2HB  ASP A  56       9.295  15.474  -2.575  1.00  1.97           H  
ATOM    655  N   VAL A  57       7.856  14.412   0.752  1.00  1.90           N  
ATOM    656  CA  VAL A  57       8.381  13.399   1.680  1.00  1.90           C  
ATOM    657  C   VAL A  57       8.005  11.965   1.290  1.00  1.90           C  
ATOM    658  O   VAL A  57       6.822  11.649   1.132  1.00  1.90           O  
ATOM    659  CB  VAL A  57       7.843  13.652   3.098  1.00  1.90           C  
ATOM    660  CG1 VAL A  57       8.373  12.571   4.064  1.00  1.90           C  
ATOM    661  CG2 VAL A  57       8.226  15.064   3.551  1.00  1.90           C  
ATOM    662  H   VAL A  57       6.846  14.517   0.642  1.00  1.90           H  
ATOM    663  HA  VAL A  57       9.467  13.474   1.696  1.00  1.90           H  
ATOM    664  HB  VAL A  57       6.767  13.574   3.081  1.00  1.90           H  
ATOM    665 1HG1 VAL A  57       7.974  12.742   5.063  1.00  1.90           H  
ATOM    666 2HG1 VAL A  57       8.059  11.585   3.720  1.00  1.90           H  
ATOM    667 3HG1 VAL A  57       9.461  12.604   4.103  1.00  1.90           H  
ATOM    668 1HG2 VAL A  57       7.825  15.245   4.547  1.00  1.90           H  
ATOM    669 2HG2 VAL A  57       9.302  15.172   3.572  1.00  1.90           H  
ATOM    670 3HG2 VAL A  57       7.808  15.797   2.857  1.00  1.90           H  
ATOM    671  N   ILE A  58       9.008  11.095   1.181  1.00  1.91           N  
ATOM    672  CA  ILE A  58       8.748   9.701   0.860  1.00  1.91           C  
ATOM    673  C   ILE A  58       9.149   8.784   2.021  1.00  1.91           C  
ATOM    674  O   ILE A  58      10.328   8.719   2.398  1.00  1.91           O  
ATOM    675  CB  ILE A  58       9.547   9.229  -0.366  1.00  1.91           C  
ATOM    676  CG1 ILE A  58       9.261  10.073  -1.608  1.00  1.91           C  
ATOM    677  CG2 ILE A  58       9.128   7.821  -0.653  1.00  1.91           C  
ATOM    678  CD1 ILE A  58      10.163   9.732  -2.766  1.00  1.91           C  
ATOM    679  H   ILE A  58       9.962  11.424   1.307  1.00  1.91           H  
ATOM    680  HA  ILE A  58       7.685   9.572   0.670  1.00  1.91           H  
ATOM    681  HB  ILE A  58      10.616   9.270  -0.153  1.00  1.91           H  
ATOM    682 1HG1 ILE A  58       8.240   9.930  -1.922  1.00  1.91           H  
ATOM    683 2HG1 ILE A  58       9.400  11.133  -1.365  1.00  1.91           H  
ATOM    684 1HG2 ILE A  58       9.686   7.457  -1.493  1.00  1.91           H  
ATOM    685 2HG2 ILE A  58       9.312   7.212   0.198  1.00  1.91           H  
ATOM    686 3HG2 ILE A  58       8.066   7.790  -0.873  1.00  1.91           H  
ATOM    687 1HD1 ILE A  58       9.916  10.369  -3.619  1.00  1.91           H  
ATOM    688 2HD1 ILE A  58      11.201   9.896  -2.481  1.00  1.91           H  
ATOM    689 3HD1 ILE A  58      10.019   8.690  -3.039  1.00  1.91           H  
ATOM    690  N   GLU A  59       8.178   8.065   2.574  1.00  1.99           N  
ATOM    691  CA  GLU A  59       8.464   7.141   3.665  1.00  1.99           C  
ATOM    692  C   GLU A  59       8.627   5.757   3.068  1.00  1.99           C  
ATOM    693  O   GLU A  59       7.678   5.193   2.507  1.00  1.99           O  
ATOM    694  CB  GLU A  59       7.375   7.155   4.731  1.00  1.99           C  
ATOM    695  CG  GLU A  59       7.669   6.216   5.922  1.00  1.99           C  
ATOM    696  CD  GLU A  59       6.613   6.249   7.009  1.00  1.99           C  
ATOM    697  OE1 GLU A  59       5.718   7.052   6.920  1.00  1.99           O  
ATOM    698  OE2 GLU A  59       6.706   5.466   7.928  1.00  1.99           O  
ATOM    699  H   GLU A  59       7.230   8.147   2.207  1.00  1.99           H  
ATOM    700  HA  GLU A  59       9.404   7.424   4.133  1.00  1.99           H  
ATOM    701 1HB  GLU A  59       7.256   8.170   5.116  1.00  1.99           H  
ATOM    702 2HB  GLU A  59       6.425   6.855   4.287  1.00  1.99           H  
ATOM    703 1HG  GLU A  59       7.760   5.195   5.550  1.00  1.99           H  
ATOM    704 2HG  GLU A  59       8.632   6.501   6.353  1.00  1.99           H  
ATOM    705  N   VAL A  60       9.837   5.229   3.162  1.00  2.15           N  
ATOM    706  CA  VAL A  60      10.150   3.983   2.506  1.00  2.15           C  
ATOM    707  C   VAL A  60      10.422   2.844   3.485  1.00  2.15           C  
ATOM    708  O   VAL A  60       9.855   1.762   3.377  1.00  2.15           O  
ATOM    709  CB  VAL A  60      11.377   4.178   1.642  1.00  2.15           C  
ATOM    710  CG1 VAL A  60      11.720   2.964   1.009  1.00  2.15           C  
ATOM    711  CG2 VAL A  60      11.166   5.259   0.664  1.00  2.15           C  
ATOM    712  H   VAL A  60      10.582   5.716   3.660  1.00  2.15           H  
ATOM    713  HA  VAL A  60       9.325   3.724   1.860  1.00  2.15           H  
ATOM    714  HB  VAL A  60      12.193   4.447   2.270  1.00  2.15           H  
ATOM    715 1HG1 VAL A  60      12.602   3.166   0.446  1.00  2.15           H  
ATOM    716 2HG1 VAL A  60      11.908   2.197   1.755  1.00  2.15           H  
ATOM    717 3HG1 VAL A  60      10.917   2.645   0.349  1.00  2.15           H  
ATOM    718 1HG2 VAL A  60      12.069   5.395   0.082  1.00  2.15           H  
ATOM    719 2HG2 VAL A  60      10.336   5.006   0.006  1.00  2.15           H  
ATOM    720 3HG2 VAL A  60      10.955   6.172   1.210  1.00  2.15           H  
ATOM    721  N   GLY A  61      11.328   3.068   4.424  1.00  2.34           N  
ATOM    722  CA  GLY A  61      11.710   2.017   5.364  1.00  2.34           C  
ATOM    723  C   GLY A  61      10.539   1.507   6.204  1.00  2.34           C  
ATOM    724  O   GLY A  61      10.457   0.319   6.517  1.00  2.34           O  
ATOM    725  H   GLY A  61      11.764   3.985   4.469  1.00  2.34           H  
ATOM    726 1HA  GLY A  61      12.162   1.187   4.820  1.00  2.34           H  
ATOM    727 2HA  GLY A  61      12.469   2.410   6.033  1.00  2.34           H  
ATOM    728  N   GLY A  62       9.634   2.410   6.575  1.00  2.53           N  
ATOM    729  CA  GLY A  62       8.492   2.053   7.402  1.00  2.53           C  
ATOM    730  C   GLY A  62       8.988   1.413   8.693  1.00  2.53           C  
ATOM    731  O   GLY A  62       9.931   1.908   9.331  1.00  2.53           O  
ATOM    732  H   GLY A  62       9.744   3.365   6.273  1.00  2.53           H  
ATOM    733 1HA  GLY A  62       7.903   2.945   7.624  1.00  2.53           H  
ATOM    734 2HA  GLY A  62       7.842   1.361   6.862  1.00  2.53           H  
ATOM    735  N   ALA A  63       8.360   0.310   9.077  1.00  2.68           N  
ATOM    736  CA  ALA A  63       8.788  -0.374  10.283  1.00  2.68           C  
ATOM    737  C   ALA A  63       8.283  -1.804  10.334  1.00  2.68           C  
ATOM    738  O   ALA A  63       7.286  -2.148   9.698  1.00  2.68           O  
ATOM    739  CB  ALA A  63       8.314   0.372  11.520  1.00  2.68           C  
ATOM    740  H   ALA A  63       7.603  -0.060   8.518  1.00  2.68           H  
ATOM    741  HA  ALA A  63       9.872  -0.406  10.259  1.00  2.68           H  
ATOM    742 1HB  ALA A  63       8.679  -0.144  12.408  1.00  2.68           H  
ATOM    743 2HB  ALA A  63       8.701   1.389  11.511  1.00  2.68           H  
ATOM    744 3HB  ALA A  63       7.231   0.396  11.534  1.00  2.68           H  
ATOM    745  N   GLY A  64       8.941  -2.642  11.116  1.00  2.78           N  
ATOM    746  CA  GLY A  64       8.381  -3.977  11.263  1.00  2.78           C  
ATOM    747  C   GLY A  64       9.341  -5.102  11.583  1.00  2.78           C  
ATOM    748  O   GLY A  64      10.517  -4.884  11.882  1.00  2.78           O  
ATOM    749  H   GLY A  64       9.782  -2.321  11.600  1.00  2.78           H  
ATOM    750 1HA  GLY A  64       7.591  -3.953  12.015  1.00  2.78           H  
ATOM    751 2HA  GLY A  64       7.901  -4.223  10.322  1.00  2.78           H  
ATOM    752  N   GLN A  65       8.792  -6.312  11.528  1.00  2.80           N  
ATOM    753  CA  GLN A  65       9.530  -7.542  11.799  1.00  2.80           C  
ATOM    754  C   GLN A  65       9.625  -8.380  10.538  1.00  2.80           C  
ATOM    755  O   GLN A  65       8.626  -8.911  10.064  1.00  2.80           O  
ATOM    756  CB  GLN A  65       8.903  -8.365  12.925  1.00  2.80           C  
ATOM    757  CG  GLN A  65       8.953  -7.706  14.289  1.00  2.80           C  
ATOM    758  CD  GLN A  65       8.382  -8.593  15.397  1.00  2.80           C  
ATOM    759  OE1 GLN A  65       7.173  -8.900  15.444  1.00  2.80           O  
ATOM    760  NE2 GLN A  65       9.261  -9.039  16.304  1.00  2.80           N  
ATOM    761  H   GLN A  65       7.808  -6.352  11.251  1.00  2.80           H  
ATOM    762  HA  GLN A  65      10.535  -7.278  12.108  1.00  2.80           H  
ATOM    763 1HB  GLN A  65       7.868  -8.578  12.682  1.00  2.80           H  
ATOM    764 2HB  GLN A  65       9.424  -9.320  13.001  1.00  2.80           H  
ATOM    765 1HG  GLN A  65       9.990  -7.491  14.533  1.00  2.80           H  
ATOM    766 2HG  GLN A  65       8.377  -6.783  14.256  1.00  2.80           H  
ATOM    767 1HE2 GLN A  65       8.951  -9.628  17.048  1.00  2.80           H  
ATOM    768 2HE2 GLN A  65      10.264  -8.804  16.248  1.00  2.80           H  
ATOM    769  N   GLY A  66      10.810  -8.420   9.947  1.00  2.79           N  
ATOM    770  CA  GLY A  66      11.014  -9.124   8.684  1.00  2.79           C  
ATOM    771  C   GLY A  66      10.548  -8.343   7.445  1.00  2.79           C  
ATOM    772  O   GLY A  66      10.520  -8.896   6.349  1.00  2.79           O  
ATOM    773  H   GLY A  66      11.603  -7.995  10.427  1.00  2.79           H  
ATOM    774 1HA  GLY A  66      12.075  -9.359   8.583  1.00  2.79           H  
ATOM    775 2HA  GLY A  66      10.490 -10.077   8.724  1.00  2.79           H  
ATOM    776  N   GLY A  67      10.158  -7.075   7.613  1.00  2.77           N  
ATOM    777  CA  GLY A  67       9.652  -6.274   6.490  1.00  2.77           C  
ATOM    778  C   GLY A  67      10.760  -5.805   5.544  1.00  2.77           C  
ATOM    779  O   GLY A  67      11.931  -5.721   5.939  1.00  2.77           O  
ATOM    780  H   GLY A  67      10.197  -6.673   8.539  1.00  2.77           H  
ATOM    781 1HA  GLY A  67       8.922  -6.860   5.927  1.00  2.77           H  
ATOM    782 2HA  GLY A  67       9.117  -5.408   6.880  1.00  2.77           H  
ATOM    783  N   TYR A  68      10.363  -5.448   4.318  1.00  2.78           N  
ATOM    784  CA  TYR A  68      11.292  -4.980   3.282  1.00  2.78           C  
ATOM    785  C   TYR A  68      10.904  -3.642   2.658  1.00  2.78           C  
ATOM    786  O   TYR A  68       9.715  -3.375   2.471  1.00  2.78           O  
ATOM    787  CB  TYR A  68      11.311  -6.001   2.143  1.00  2.78           C  
ATOM    788  CG  TYR A  68      11.803  -7.373   2.516  1.00  2.78           C  
ATOM    789  CD1 TYR A  68      10.953  -8.264   3.139  1.00  2.78           C  
ATOM    790  CD2 TYR A  68      13.079  -7.764   2.187  1.00  2.78           C  
ATOM    791  CE1 TYR A  68      11.389  -9.531   3.451  1.00  2.78           C  
ATOM    792  CE2 TYR A  68      13.524  -9.028   2.498  1.00  2.78           C  
ATOM    793  CZ  TYR A  68      12.684  -9.912   3.132  1.00  2.78           C  
ATOM    794  OH  TYR A  68      13.122 -11.179   3.442  1.00  2.78           O  
ATOM    795  H   TYR A  68       9.367  -5.545   4.094  1.00  2.78           H  
ATOM    796  HA  TYR A  68      12.284  -4.879   3.720  1.00  2.78           H  
ATOM    797 1HB  TYR A  68      10.304  -6.098   1.748  1.00  2.78           H  
ATOM    798 2HB  TYR A  68      11.941  -5.625   1.338  1.00  2.78           H  
ATOM    799  HD1 TYR A  68       9.932  -7.965   3.388  1.00  2.78           H  
ATOM    800  HD2 TYR A  68      13.736  -7.072   1.677  1.00  2.78           H  
ATOM    801  HE1 TYR A  68      10.715 -10.228   3.949  1.00  2.78           H  
ATOM    802  HE2 TYR A  68      14.540  -9.327   2.237  1.00  2.78           H  
ATOM    803  HH  TYR A  68      12.420 -11.654   3.897  1.00  2.78           H  
ATOM    804  N   GLY A  69      11.900  -2.860   2.234  1.00  2.85           N  
ATOM    805  CA  GLY A  69      11.628  -1.646   1.452  1.00  2.85           C  
ATOM    806  C   GLY A  69      12.875  -0.816   1.125  1.00  2.85           C  
ATOM    807  O   GLY A  69      13.892  -0.867   1.809  1.00  2.85           O  
ATOM    808  H   GLY A  69      12.857  -3.110   2.494  1.00  2.85           H  
ATOM    809 1HA  GLY A  69      11.134  -1.926   0.522  1.00  2.85           H  
ATOM    810 2HA  GLY A  69      10.922  -1.021   2.003  1.00  2.85           H  
ATOM    811  N   GLY A  70      12.771   0.002   0.102  1.00  3.00           N  
ATOM    812  CA  GLY A  70      13.908   0.816  -0.292  1.00  3.00           C  
ATOM    813  C   GLY A  70      13.573   1.645  -1.508  1.00  3.00           C  
ATOM    814  O   GLY A  70      12.466   1.561  -2.054  1.00  3.00           O  
ATOM    815  H   GLY A  70      11.913   0.043  -0.425  1.00  3.00           H  
ATOM    816 1HA  GLY A  70      14.210   1.464   0.532  1.00  3.00           H  
ATOM    817 2HA  GLY A  70      14.759   0.174  -0.515  1.00  3.00           H  
ATOM    818  N   LEU A  71      14.504   2.471  -1.906  1.00  3.23           N  
ATOM    819  CA  LEU A  71      14.251   3.305  -3.053  1.00  3.23           C  
ATOM    820  C   LEU A  71      15.452   3.341  -3.980  1.00  3.23           C  
ATOM    821  O   LEU A  71      16.414   4.092  -3.790  1.00  3.23           O  
ATOM    822  CB  LEU A  71      13.801   4.679  -2.550  1.00  3.23           C  
ATOM    823  CG  LEU A  71      13.281   5.649  -3.538  1.00  3.23           C  
ATOM    824  CD1 LEU A  71      12.430   6.665  -2.816  1.00  3.23           C  
ATOM    825  CD2 LEU A  71      14.415   6.339  -4.194  1.00  3.23           C  
ATOM    826  H   LEU A  71      15.390   2.498  -1.400  1.00  3.23           H  
ATOM    827  HA  LEU A  71      13.427   2.880  -3.616  1.00  3.23           H  
ATOM    828 1HB  LEU A  71      13.002   4.513  -1.841  1.00  3.23           H  
ATOM    829 2HB  LEU A  71      14.573   5.148  -2.051  1.00  3.23           H  
ATOM    830  HG  LEU A  71      12.679   5.133  -4.281  1.00  3.23           H  
ATOM    831 1HD1 LEU A  71      12.040   7.386  -3.532  1.00  3.23           H  
ATOM    832 2HD1 LEU A  71      11.615   6.160  -2.323  1.00  3.23           H  
ATOM    833 3HD1 LEU A  71      13.028   7.184  -2.076  1.00  3.23           H  
ATOM    834 1HD2 LEU A  71      14.004   7.036  -4.905  1.00  3.23           H  
ATOM    835 2HD2 LEU A  71      15.009   6.868  -3.454  1.00  3.23           H  
ATOM    836 3HD2 LEU A  71      15.043   5.622  -4.705  1.00  3.23           H  
ATOM    837  N   GLY A  72      15.364   2.507  -4.999  1.00  3.54           N  
ATOM    838  CA  GLY A  72      16.397   2.383  -5.992  1.00  3.54           C  
ATOM    839  C   GLY A  72      16.043   3.415  -7.011  1.00  3.54           C  
ATOM    840  O   GLY A  72      15.273   4.326  -6.711  1.00  3.54           O  
ATOM    841  H   GLY A  72      14.547   1.921  -5.086  1.00  3.54           H  
ATOM    842 1HA  GLY A  72      17.367   2.565  -5.565  1.00  3.54           H  
ATOM    843 2HA  GLY A  72      16.384   1.389  -6.439  1.00  3.54           H  
ATOM    844  N   SER A  73      16.570   3.315  -8.198  1.00  3.87           N  
ATOM    845  CA  SER A  73      16.175   4.315  -9.145  1.00  3.87           C  
ATOM    846  C   SER A  73      16.060   3.799 -10.547  1.00  3.87           C  
ATOM    847  O   SER A  73      15.081   3.127 -10.870  1.00  3.87           O  
ATOM    848  CB  SER A  73      17.075   5.509  -9.034  1.00  3.87           C  
ATOM    849  OG  SER A  73      18.387   5.165  -9.227  1.00  3.87           O  
ATOM    850  H   SER A  73      17.206   2.571  -8.433  1.00  3.87           H  
ATOM    851  HA  SER A  73      15.190   4.644  -8.856  1.00  3.87           H  
ATOM    852 1HB  SER A  73      16.784   6.242  -9.773  1.00  3.87           H  
ATOM    853 2HB  SER A  73      16.955   5.957  -8.058  1.00  3.87           H  
ATOM    854  HG  SER A  73      18.677   4.816  -8.333  1.00  3.87           H  
ATOM    855  N   GLN A  74      17.037   4.094 -11.389  1.00  4.17           N  
ATOM    856  CA  GLN A  74      16.898   3.661 -12.769  1.00  4.17           C  
ATOM    857  C   GLN A  74      18.167   2.984 -13.281  1.00  4.17           C  
ATOM    858  O   GLN A  74      19.273   3.226 -12.761  1.00  4.17           O  
ATOM    859  CB  GLN A  74      16.401   4.855 -13.635  1.00  4.17           C  
ATOM    860  CG  GLN A  74      14.990   5.384 -13.097  1.00  4.17           C  
ATOM    861  CD  GLN A  74      14.153   6.415 -13.888  1.00  4.17           C  
ATOM    862  OE1 GLN A  74      14.489   7.598 -14.090  1.00  4.17           O  
ATOM    863  NE2 GLN A  74      12.979   5.937 -14.315  1.00  4.17           N  
ATOM    864  H   GLN A  74      17.829   4.640 -11.067  1.00  4.17           H  
ATOM    865  HA  GLN A  74      16.112   2.907 -12.808  1.00  4.17           H  
ATOM    866 1HB  GLN A  74      17.124   5.670 -13.591  1.00  4.17           H  
ATOM    867 2HB  GLN A  74      16.298   4.551 -14.676  1.00  4.17           H  
ATOM    868 1HG  GLN A  74      14.344   4.526 -12.909  1.00  4.17           H  
ATOM    869 2HG  GLN A  74      15.216   5.879 -12.165  1.00  4.17           H  
ATOM    870 1HE2 GLN A  74      12.337   6.519 -14.803  1.00  4.17           H  
ATOM    871 2HE2 GLN A  74      12.710   4.962 -14.097  1.00  4.17           H  
ATOM    872  N   GLY A  75      17.954   2.066 -14.237  1.00  4.41           N  
ATOM    873  CA  GLY A  75      18.981   1.259 -14.894  1.00  4.41           C  
ATOM    874  C   GLY A  75      19.000   1.332 -16.412  1.00  4.41           C  
ATOM    875  O   GLY A  75      19.499   0.409 -17.058  1.00  4.41           O  
ATOM    876  H   GLY A  75      17.006   1.925 -14.545  1.00  4.41           H  
ATOM    877 1HA  GLY A  75      19.953   1.504 -14.497  1.00  4.41           H  
ATOM    878 2HA  GLY A  75      18.803   0.218 -14.630  1.00  4.41           H  
ATOM    879  N   THR A  76      18.412   2.376 -17.000  1.00  4.53           N  
ATOM    880  CA  THR A  76      18.351   2.390 -18.458  1.00  4.53           C  
ATOM    881  C   THR A  76      18.990   3.572 -19.196  1.00  4.53           C  
ATOM    882  O   THR A  76      20.223   3.675 -19.266  1.00  4.53           O  
ATOM    883  CB  THR A  76      16.873   2.316 -18.860  1.00  4.53           C  
ATOM    884  OG1 THR A  76      16.175   3.415 -18.252  1.00  4.53           O  
ATOM    885  CG2 THR A  76      16.255   1.016 -18.401  1.00  4.53           C  
ATOM    886  H   THR A  76      18.035   3.132 -16.455  1.00  4.53           H  
ATOM    887  HA  THR A  76      18.842   1.493 -18.826  1.00  4.53           H  
ATOM    888  HB  THR A  76      16.776   2.380 -19.948  1.00  4.53           H  
ATOM    889  HG1 THR A  76      16.212   4.181 -18.849  1.00  4.53           H  
ATOM    890 1HG2 THR A  76      15.205   0.994 -18.696  1.00  4.53           H  
ATOM    891 2HG2 THR A  76      16.784   0.184 -18.867  1.00  4.53           H  
ATOM    892 3HG2 THR A  76      16.327   0.927 -17.327  1.00  4.53           H  
ATOM    893  N   SER A  77      18.161   4.475 -19.726  1.00  4.54           N  
ATOM    894  CA  SER A  77      18.648   5.496 -20.654  1.00  4.54           C  
ATOM    895  C   SER A  77      17.926   6.844 -20.536  1.00  4.54           C  
ATOM    896  O   SER A  77      17.353   7.168 -19.489  1.00  4.54           O  
ATOM    897  CB  SER A  77      18.534   4.946 -22.079  1.00  4.54           C  
ATOM    898  OG  SER A  77      19.203   5.762 -23.003  1.00  4.54           O  
ATOM    899  H   SER A  77      17.152   4.383 -19.592  1.00  4.54           H  
ATOM    900  HA  SER A  77      19.702   5.666 -20.443  1.00  4.54           H  
ATOM    901 1HB  SER A  77      18.944   3.937 -22.119  1.00  4.54           H  
ATOM    902 2HB  SER A  77      17.479   4.881 -22.348  1.00  4.54           H  
ATOM    903  HG  SER A  77      20.129   5.484 -22.977  1.00  4.54           H  
ATOM    904  N   GLY A  78      18.050   7.656 -21.593  1.00  4.45           N  
ATOM    905  CA  GLY A  78      17.478   8.992 -21.631  1.00  4.45           C  
ATOM    906  C   GLY A  78      18.097   9.820 -20.536  1.00  4.45           C  
ATOM    907  O   GLY A  78      19.320   9.957 -20.460  1.00  4.45           O  
ATOM    908  H   GLY A  78      18.538   7.296 -22.397  1.00  4.45           H  
ATOM    909 1HA  GLY A  78      17.663   9.449 -22.604  1.00  4.45           H  
ATOM    910 2HA  GLY A  78      16.397   8.939 -21.496  1.00  4.45           H  
ATOM    911  N   ARG A  79      17.258  10.396 -19.696  1.00  4.31           N  
ATOM    912  CA  ARG A  79      17.751  11.213 -18.599  1.00  4.31           C  
ATOM    913  C   ARG A  79      17.287  10.592 -17.286  1.00  4.31           C  
ATOM    914  O   ARG A  79      17.123  11.282 -16.275  1.00  4.31           O  
ATOM    915  CB  ARG A  79      17.287  12.654 -18.750  1.00  4.31           C  
ATOM    916  CG  ARG A  79      17.811  13.339 -20.020  1.00  4.31           C  
ATOM    917  CD  ARG A  79      17.252  14.711 -20.244  1.00  4.31           C  
ATOM    918  NE  ARG A  79      17.695  15.675 -19.250  1.00  4.31           N  
ATOM    919  CZ  ARG A  79      17.267  16.955 -19.192  1.00  4.31           C  
ATOM    920  NH1 ARG A  79      16.401  17.397 -20.080  1.00  4.31           N  
ATOM    921  NH2 ARG A  79      17.720  17.769 -18.254  1.00  4.31           N  
ATOM    922  H   ARG A  79      16.251  10.249 -19.807  1.00  4.31           H  
ATOM    923  HA  ARG A  79      18.838  11.207 -18.610  1.00  4.31           H  
ATOM    924 1HB  ARG A  79      16.216  12.700 -18.752  1.00  4.31           H  
ATOM    925 2HB  ARG A  79      17.641  13.230 -17.894  1.00  4.31           H  
ATOM    926 1HG  ARG A  79      18.895  13.427 -19.942  1.00  4.31           H  
ATOM    927 2HG  ARG A  79      17.564  12.731 -20.889  1.00  4.31           H  
ATOM    928 1HD  ARG A  79      17.563  15.070 -21.225  1.00  4.31           H  
ATOM    929 2HD  ARG A  79      16.162  14.663 -20.207  1.00  4.31           H  
ATOM    930  HE  ARG A  79      18.366  15.366 -18.557  1.00  4.31           H  
ATOM    931 1HH1 ARG A  79      16.058  16.779 -20.802  1.00  4.31           H  
ATOM    932 2HH1 ARG A  79      16.085  18.355 -20.044  1.00  4.31           H  
ATOM    933 1HH2 ARG A  79      18.389  17.434 -17.575  1.00  4.31           H  
ATOM    934 2HH2 ARG A  79      17.401  18.725 -18.223  1.00  4.31           H  
ATOM    935  N   GLY A  80      17.081   9.265 -17.318  1.00  4.18           N  
ATOM    936  CA  GLY A  80      16.606   8.533 -16.158  1.00  4.18           C  
ATOM    937  C   GLY A  80      17.575   8.700 -15.003  1.00  4.18           C  
ATOM    938  O   GLY A  80      18.786   8.832 -15.201  1.00  4.18           O  
ATOM    939  H   GLY A  80      17.240   8.741 -18.179  1.00  4.18           H  
ATOM    940 1HA  GLY A  80      15.624   8.914 -15.880  1.00  4.18           H  
ATOM    941 2HA  GLY A  80      16.493   7.479 -16.408  1.00  4.18           H  
ATOM    942  N   GLY A  81      17.044   8.669 -13.787  1.00  4.05           N  
ATOM    943  CA  GLY A  81      17.865   8.942 -12.622  1.00  4.05           C  
ATOM    944  C   GLY A  81      17.076   9.057 -11.332  1.00  4.05           C  
ATOM    945  O   GLY A  81      16.174   8.266 -11.081  1.00  4.05           O  
ATOM    946  H   GLY A  81      16.052   8.471 -13.699  1.00  4.05           H  
ATOM    947 1HA  GLY A  81      18.628   8.170 -12.523  1.00  4.05           H  
ATOM    948 2HA  GLY A  81      18.375   9.868 -12.791  1.00  4.05           H  
ATOM    949  N   LEU A  82      17.482   9.992 -10.466  1.00  3.92           N  
ATOM    950  CA  LEU A  82      16.830  10.086  -9.158  1.00  3.92           C  
ATOM    951  C   LEU A  82      16.757  11.481  -8.548  1.00  3.92           C  
ATOM    952  O   LEU A  82      17.793  12.124  -8.313  1.00  3.92           O  
ATOM    953  CB  LEU A  82      17.550   9.166  -8.164  1.00  3.92           C  
ATOM    954  CG  LEU A  82      16.986   9.164  -6.737  1.00  3.92           C  
ATOM    955  CD1 LEU A  82      15.561   8.649  -6.760  1.00  3.92           C  
ATOM    956  CD2 LEU A  82      17.855   8.275  -5.844  1.00  3.92           C  
ATOM    957  H   LEU A  82      18.204  10.659 -10.750  1.00  3.92           H  
ATOM    958  HA  LEU A  82      15.810   9.735  -9.274  1.00  3.92           H  
ATOM    959 1HB  LEU A  82      17.517   8.170  -8.539  1.00  3.92           H  
ATOM    960 2HB  LEU A  82      18.594   9.472  -8.106  1.00  3.92           H  
ATOM    961  HG  LEU A  82      16.974  10.182  -6.348  1.00  3.92           H  
ATOM    962 1HD1 LEU A  82      15.178   8.678  -5.756  1.00  3.92           H  
ATOM    963 2HD1 LEU A  82      14.948   9.285  -7.394  1.00  3.92           H  
ATOM    964 3HD1 LEU A  82      15.532   7.628  -7.141  1.00  3.92           H  
ATOM    965 1HD2 LEU A  82      17.453   8.270  -4.829  1.00  3.92           H  
ATOM    966 2HD2 LEU A  82      17.860   7.252  -6.231  1.00  3.92           H  
ATOM    967 3HD2 LEU A  82      18.876   8.658  -5.830  1.00  3.92           H  
ATOM    968  N   GLY A  83      15.513  11.915  -8.230  1.00  3.81           N  
ATOM    969  CA  GLY A  83      15.240  13.201  -7.596  1.00  3.81           C  
ATOM    970  C   GLY A  83      15.448  14.349  -8.562  1.00  3.81           C  
ATOM    971  O   GLY A  83      15.743  15.457  -8.144  1.00  3.81           O  
ATOM    972  H   GLY A  83      14.689  11.347  -8.463  1.00  3.81           H  
ATOM    973 1HA  GLY A  83      14.212  13.207  -7.234  1.00  3.81           H  
ATOM    974 2HA  GLY A  83      15.887  13.325  -6.729  1.00  3.81           H  
ATOM    975  N   GLY A  84      15.200  14.117  -9.848  1.00  3.68           N  
ATOM    976  CA  GLY A  84      15.517  15.076 -10.920  1.00  3.68           C  
ATOM    977  C   GLY A  84      15.630  16.564 -10.532  1.00  3.68           C  
ATOM    978  O   GLY A  84      16.663  17.173 -10.810  1.00  3.68           O  
ATOM    979  H   GLY A  84      14.851  13.190 -10.094  1.00  3.68           H  
ATOM    980 1HA  GLY A  84      16.458  14.768 -11.378  1.00  3.68           H  
ATOM    981 2HA  GLY A  84      14.763  14.977 -11.701  1.00  3.68           H  
ATOM    982  N   GLN A  85      14.586  17.179  -9.968  1.00  3.52           N  
ATOM    983  CA  GLN A  85      14.717  18.586  -9.553  1.00  3.52           C  
ATOM    984  C   GLN A  85      14.094  18.883  -8.180  1.00  3.52           C  
ATOM    985  O   GLN A  85      12.905  19.197  -8.058  1.00  3.52           O  
ATOM    986  CB  GLN A  85      14.170  19.562 -10.614  1.00  3.52           C  
ATOM    987  CG  GLN A  85      14.956  19.547 -11.926  1.00  3.52           C  
ATOM    988  CD  GLN A  85      14.593  20.659 -12.904  1.00  3.52           C  
ATOM    989  OE1 GLN A  85      13.478  20.748 -13.459  1.00  3.52           O  
ATOM    990  NE2 GLN A  85      15.569  21.544 -13.135  1.00  3.52           N  
ATOM    991  H   GLN A  85      13.754  16.655  -9.768  1.00  3.52           H  
ATOM    992  HA  GLN A  85      15.782  18.803  -9.455  1.00  3.52           H  
ATOM    993 1HB  GLN A  85      13.140  19.338 -10.834  1.00  3.52           H  
ATOM    994 2HB  GLN A  85      14.207  20.576 -10.216  1.00  3.52           H  
ATOM    995 1HG  GLN A  85      16.010  19.636 -11.685  1.00  3.52           H  
ATOM    996 2HG  GLN A  85      14.773  18.602 -12.429  1.00  3.52           H  
ATOM    997 1HE2 GLN A  85      15.420  22.307 -13.761  1.00  3.52           H  
ATOM    998 2HE2 GLN A  85      16.478  21.440 -12.664  1.00  3.52           H  
ATOM    999  N   GLY A  86      14.923  18.836  -7.150  1.00  3.33           N  
ATOM   1000  CA  GLY A  86      14.508  19.055  -5.766  1.00  3.33           C  
ATOM   1001  C   GLY A  86      14.296  20.545  -5.474  1.00  3.33           C  
ATOM   1002  O   GLY A  86      15.173  21.218  -4.912  1.00  3.33           O  
ATOM   1003  H   GLY A  86      15.894  18.582  -7.331  1.00  3.33           H  
ATOM   1004 1HA  GLY A  86      13.583  18.505  -5.568  1.00  3.33           H  
ATOM   1005 2HA  GLY A  86      15.261  18.645  -5.092  1.00  3.33           H  
ATOM   1006  N   ALA A  87      13.152  21.104  -5.897  1.00  3.08           N  
ATOM   1007  CA  ALA A  87      12.891  22.538  -5.703  1.00  3.08           C  
ATOM   1008  C   ALA A  87      12.965  22.937  -4.232  1.00  3.08           C  
ATOM   1009  O   ALA A  87      13.326  24.059  -3.896  1.00  3.08           O  
ATOM   1010  CB  ALA A  87      11.543  22.939  -6.249  1.00  3.08           C  
ATOM   1011  H   ALA A  87      12.441  20.520  -6.377  1.00  3.08           H  
ATOM   1012  HA  ALA A  87      13.673  23.088  -6.242  1.00  3.08           H  
ATOM   1013 1HB  ALA A  87      11.392  24.008  -6.119  1.00  3.08           H  
ATOM   1014 2HB  ALA A  87      11.478  22.682  -7.306  1.00  3.08           H  
ATOM   1015 3HB  ALA A  87      10.786  22.406  -5.701  1.00  3.08           H  
ATOM   1016  N   GLY A  88      12.537  22.023  -3.360  1.00  2.79           N  
ATOM   1017  CA  GLY A  88      12.562  22.261  -1.924  1.00  2.79           C  
ATOM   1018  C   GLY A  88      13.280  21.116  -1.229  1.00  2.79           C  
ATOM   1019  O   GLY A  88      13.987  20.339  -1.861  1.00  2.79           O  
ATOM   1020  H   GLY A  88      12.224  21.129  -3.712  1.00  2.79           H  
ATOM   1021 1HA  GLY A  88      13.076  23.198  -1.715  1.00  2.79           H  
ATOM   1022 2HA  GLY A  88      11.556  22.356  -1.537  1.00  2.79           H  
ATOM   1023  N   GLY A  89      13.089  20.999   0.078  1.00  2.53           N  
ATOM   1024  CA  GLY A  89      13.799  19.981   0.851  1.00  2.53           C  
ATOM   1025  C   GLY A  89      13.210  18.580   0.748  1.00  2.53           C  
ATOM   1026  O   GLY A  89      12.529  18.134   1.673  1.00  2.53           O  
ATOM   1027  H   GLY A  89      12.474  21.644   0.553  1.00  2.53           H  
ATOM   1028 1HA  GLY A  89      14.828  19.941   0.494  1.00  2.53           H  
ATOM   1029 2HA  GLY A  89      13.844  20.279   1.895  1.00  2.53           H  
ATOM   1030  N   ASP A  90      13.409  17.899  -0.383  1.00  2.32           N  
ATOM   1031  CA  ASP A  90      12.863  16.540  -0.526  1.00  2.32           C  
ATOM   1032  C   ASP A  90      13.401  15.655   0.586  1.00  2.32           C  
ATOM   1033  O   ASP A  90      14.593  15.740   0.902  1.00  2.32           O  
ATOM   1034  CB  ASP A  90      13.227  15.869  -1.861  1.00  2.32           C  
ATOM   1035  CG  ASP A  90      12.464  16.364  -3.122  1.00  2.32           C  
ATOM   1036  OD1 ASP A  90      11.504  17.084  -2.988  1.00  2.32           O  
ATOM   1037  OD2 ASP A  90      12.851  15.983  -4.213  1.00  2.32           O  
ATOM   1038  H   ASP A  90      13.959  18.349  -1.127  1.00  2.32           H  
ATOM   1039  HA  ASP A  90      11.773  16.589  -0.435  1.00  2.32           H  
ATOM   1040 1HB  ASP A  90      14.301  16.022  -2.042  1.00  2.32           H  
ATOM   1041 2HB  ASP A  90      13.068  14.794  -1.769  1.00  2.32           H  
ATOM   1042  N   VAL A  91      12.556  14.795   1.143  1.00  2.19           N  
ATOM   1043  CA  VAL A  91      13.008  13.897   2.201  1.00  2.19           C  
ATOM   1044  C   VAL A  91      12.762  12.427   1.859  1.00  2.19           C  
ATOM   1045  O   VAL A  91      11.654  12.048   1.491  1.00  2.19           O  
ATOM   1046  CB  VAL A  91      12.265  14.185   3.522  1.00  2.19           C  
ATOM   1047  CG1 VAL A  91      12.767  13.232   4.610  1.00  2.19           C  
ATOM   1048  CG2 VAL A  91      12.413  15.633   3.910  1.00  2.19           C  
ATOM   1049  H   VAL A  91      11.585  14.790   0.836  1.00  2.19           H  
ATOM   1050  HA  VAL A  91      14.065  14.056   2.351  1.00  2.19           H  
ATOM   1051  HB  VAL A  91      11.224  13.971   3.386  1.00  2.19           H  
ATOM   1052 1HG1 VAL A  91      12.222  13.408   5.540  1.00  2.19           H  
ATOM   1053 2HG1 VAL A  91      12.607  12.210   4.300  1.00  2.19           H  
ATOM   1054 3HG1 VAL A  91      13.833  13.393   4.782  1.00  2.19           H  
ATOM   1055 1HG2 VAL A  91      11.866  15.815   4.833  1.00  2.19           H  
ATOM   1056 2HG2 VAL A  91      13.446  15.887   4.051  1.00  2.19           H  
ATOM   1057 3HG2 VAL A  91      12.000  16.250   3.124  1.00  2.19           H  
ATOM   1058  N   ILE A  92      13.803  11.606   1.984  1.00  2.17           N  
ATOM   1059  CA  ILE A  92      13.647  10.163   1.779  1.00  2.17           C  
ATOM   1060  C   ILE A  92      14.020   9.438   3.068  1.00  2.17           C  
ATOM   1061  O   ILE A  92      15.107   9.654   3.605  1.00  2.17           O  
ATOM   1062  CB  ILE A  92      14.509   9.613   0.626  1.00  2.17           C  
ATOM   1063  CG1 ILE A  92      14.148  10.250  -0.711  1.00  2.17           C  
ATOM   1064  CG2 ILE A  92      14.292   8.129   0.517  1.00  2.17           C  
ATOM   1065  CD1 ILE A  92      15.108   9.837  -1.831  1.00  2.17           C  
ATOM   1066  H   ILE A  92      14.698  12.000   2.259  1.00  2.17           H  
ATOM   1067  HA  ILE A  92      12.605   9.942   1.561  1.00  2.17           H  
ATOM   1068  HB  ILE A  92      15.558   9.813   0.819  1.00  2.17           H  
ATOM   1069 1HG1 ILE A  92      13.137   9.955  -0.983  1.00  2.17           H  
ATOM   1070 2HG1 ILE A  92      14.179  11.336  -0.612  1.00  2.17           H  
ATOM   1071 1HG2 ILE A  92      14.893   7.759  -0.292  1.00  2.17           H  
ATOM   1072 2HG2 ILE A  92      14.582   7.655   1.442  1.00  2.17           H  
ATOM   1073 3HG2 ILE A  92      13.240   7.923   0.314  1.00  2.17           H  
ATOM   1074 1HD1 ILE A  92      14.810  10.317  -2.764  1.00  2.17           H  
ATOM   1075 2HD1 ILE A  92      16.125  10.145  -1.572  1.00  2.17           H  
ATOM   1076 3HD1 ILE A  92      15.080   8.758  -1.954  1.00  2.17           H  
ATOM   1077  N   GLU A  93      13.108   8.596   3.550  1.00  2.26           N  
ATOM   1078  CA  GLU A  93      13.347   7.876   4.798  1.00  2.26           C  
ATOM   1079  C   GLU A  93      13.403   6.353   4.607  1.00  2.26           C  
ATOM   1080  O   GLU A  93      12.378   5.712   4.336  1.00  2.26           O  
ATOM   1081  CB  GLU A  93      12.221   8.211   5.783  1.00  2.26           C  
ATOM   1082  CG  GLU A  93      12.067   9.700   6.090  1.00  2.26           C  
ATOM   1083  CD  GLU A  93      10.947  10.002   7.065  1.00  2.26           C  
ATOM   1084  OE1 GLU A  93      10.327   9.080   7.531  1.00  2.26           O  
ATOM   1085  OE2 GLU A  93      10.698  11.158   7.317  1.00  2.26           O  
ATOM   1086  H   GLU A  93      12.218   8.500   3.062  1.00  2.26           H  
ATOM   1087  HA  GLU A  93      14.304   8.195   5.217  1.00  2.26           H  
ATOM   1088 1HB  GLU A  93      11.278   7.849   5.391  1.00  2.26           H  
ATOM   1089 2HB  GLU A  93      12.403   7.692   6.726  1.00  2.26           H  
ATOM   1090 1HG  GLU A  93      13.009  10.087   6.484  1.00  2.26           H  
ATOM   1091 2HG  GLU A  93      11.855  10.205   5.153  1.00  2.26           H  
ATOM   1092  N   VAL A  94      14.591   5.766   4.771  1.00  2.44           N  
ATOM   1093  CA  VAL A  94      14.808   4.327   4.562  1.00  2.44           C  
ATOM   1094  C   VAL A  94      15.304   3.647   5.823  1.00  2.44           C  
ATOM   1095  O   VAL A  94      15.633   4.310   6.805  1.00  2.44           O  
ATOM   1096  CB  VAL A  94      15.780   4.037   3.407  1.00  2.44           C  
ATOM   1097  CG1 VAL A  94      15.237   4.525   2.124  1.00  2.44           C  
ATOM   1098  CG2 VAL A  94      17.077   4.707   3.667  1.00  2.44           C  
ATOM   1099  H   VAL A  94      15.395   6.347   5.036  1.00  2.44           H  
ATOM   1100  HA  VAL A  94      13.861   3.878   4.285  1.00  2.44           H  
ATOM   1101  HB  VAL A  94      15.929   2.962   3.320  1.00  2.44           H  
ATOM   1102 1HG1 VAL A  94      15.938   4.290   1.351  1.00  2.44           H  
ATOM   1103 2HG1 VAL A  94      14.315   4.027   1.923  1.00  2.44           H  
ATOM   1104 3HG1 VAL A  94      15.079   5.588   2.174  1.00  2.44           H  
ATOM   1105 1HG2 VAL A  94      17.750   4.491   2.853  1.00  2.44           H  
ATOM   1106 2HG2 VAL A  94      16.924   5.789   3.738  1.00  2.44           H  
ATOM   1107 3HG2 VAL A  94      17.484   4.335   4.593  1.00  2.44           H  
ATOM   1108  N   GLY A  95      15.240   2.321   5.863  1.00  2.69           N  
ATOM   1109  CA  GLY A  95      15.672   1.562   7.036  1.00  2.69           C  
ATOM   1110  C   GLY A  95      14.584   1.558   8.122  1.00  2.69           C  
ATOM   1111  O   GLY A  95      14.060   0.508   8.489  1.00  2.69           O  
ATOM   1112  H   GLY A  95      14.929   1.816   5.046  1.00  2.69           H  
ATOM   1113 1HA  GLY A  95      15.896   0.537   6.739  1.00  2.69           H  
ATOM   1114 2HA  GLY A  95      16.595   1.982   7.430  1.00  2.69           H  
ATOM   1115  N   GLY A  96      14.249   2.751   8.610  1.00  3.00           N  
ATOM   1116  CA  GLY A  96      13.224   2.964   9.625  1.00  3.00           C  
ATOM   1117  C   GLY A  96      13.533   2.255  10.934  1.00  3.00           C  
ATOM   1118  O   GLY A  96      14.614   2.432  11.526  1.00  3.00           O  
ATOM   1119  H   GLY A  96      14.749   3.555   8.239  1.00  3.00           H  
ATOM   1120 1HA  GLY A  96      13.121   4.035   9.809  1.00  3.00           H  
ATOM   1121 2HA  GLY A  96      12.267   2.616   9.241  1.00  3.00           H  
ATOM   1122  N   ALA A  97      12.584   1.453  11.395  1.00  3.30           N  
ATOM   1123  CA  ALA A  97      12.823   0.756  12.645  1.00  3.30           C  
ATOM   1124  C   ALA A  97      12.241  -0.641  12.660  1.00  3.30           C  
ATOM   1125  O   ALA A  97      11.188  -0.908  12.078  1.00  3.30           O  
ATOM   1126  CB  ALA A  97      12.259   1.557  13.806  1.00  3.30           C  
ATOM   1127  H   ALA A  97      11.710   1.360  10.866  1.00  3.30           H  
ATOM   1128  HA  ALA A  97      13.895   0.662  12.753  1.00  3.30           H  
ATOM   1129 1HB  ALA A  97      12.486   1.040  14.738  1.00  3.30           H  
ATOM   1130 2HB  ALA A  97      12.716   2.547  13.817  1.00  3.30           H  
ATOM   1131 3HB  ALA A  97      11.181   1.651  13.692  1.00  3.30           H  
ATOM   1132  N   GLY A  98      12.903  -1.533  13.372  1.00  3.54           N  
ATOM   1133  CA  GLY A  98      12.379  -2.885  13.424  1.00  3.54           C  
ATOM   1134  C   GLY A  98      13.413  -3.969  13.669  1.00  3.54           C  
ATOM   1135  O   GLY A  98      14.487  -3.723  14.232  1.00  3.54           O  
ATOM   1136  H   GLY A  98      13.757  -1.245  13.856  1.00  3.54           H  
ATOM   1137 1HA  GLY A  98      11.606  -2.942  14.190  1.00  3.54           H  
ATOM   1138 2HA  GLY A  98      11.892  -3.084  12.477  1.00  3.54           H  
ATOM   1139  N   GLN A  99      13.050  -5.179  13.261  1.00  3.68           N  
ATOM   1140  CA  GLN A  99      13.878  -6.343  13.516  1.00  3.68           C  
ATOM   1141  C   GLN A  99      13.893  -7.354  12.361  1.00  3.68           C  
ATOM   1142  O   GLN A  99      12.844  -7.768  11.865  1.00  3.68           O  
ATOM   1143  CB  GLN A  99      13.347  -7.010  14.785  1.00  3.68           C  
ATOM   1144  CG  GLN A  99      14.119  -8.183  15.305  1.00  3.68           C  
ATOM   1145  CD  GLN A  99      13.465  -8.723  16.573  1.00  3.68           C  
ATOM   1146  OE1 GLN A  99      12.224  -8.887  16.632  1.00  3.68           O  
ATOM   1147  NE2 GLN A  99      14.263  -8.991  17.609  1.00  3.68           N  
ATOM   1148  H   GLN A  99      12.156  -5.269  12.778  1.00  3.68           H  
ATOM   1149  HA  GLN A  99      14.887  -5.996  13.685  1.00  3.68           H  
ATOM   1150 1HB  GLN A  99      13.302  -6.270  15.583  1.00  3.68           H  
ATOM   1151 2HB  GLN A  99      12.336  -7.350  14.601  1.00  3.68           H  
ATOM   1152 1HG  GLN A  99      14.130  -8.971  14.555  1.00  3.68           H  
ATOM   1153 2HG  GLN A  99      15.140  -7.871  15.538  1.00  3.68           H  
ATOM   1154 1HE2 GLN A  99      13.873  -9.339  18.459  1.00  3.68           H  
ATOM   1155 2HE2 GLN A  99      15.274  -8.829  17.568  1.00  3.68           H  
ATOM   1156  N   GLY A 100      15.097  -7.701  11.904  1.00  3.73           N  
ATOM   1157  CA  GLY A 100      15.301  -8.723  10.868  1.00  3.73           C  
ATOM   1158  C   GLY A 100      14.910  -8.322   9.434  1.00  3.73           C  
ATOM   1159  O   GLY A 100      14.861  -9.181   8.552  1.00  3.73           O  
ATOM   1160  H   GLY A 100      15.912  -7.301  12.370  1.00  3.73           H  
ATOM   1161 1HA  GLY A 100      16.353  -9.011  10.875  1.00  3.73           H  
ATOM   1162 2HA  GLY A 100      14.744  -9.615  11.148  1.00  3.73           H  
ATOM   1163  N   GLY A 101      14.599  -7.047   9.201  1.00  3.71           N  
ATOM   1164  CA  GLY A 101      14.133  -6.604   7.881  1.00  3.71           C  
ATOM   1165  C   GLY A 101      15.256  -6.155   6.954  1.00  3.71           C  
ATOM   1166  O   GLY A 101      16.431  -6.389   7.243  1.00  3.71           O  
ATOM   1167  H   GLY A 101      14.660  -6.384   9.960  1.00  3.71           H  
ATOM   1168 1HA  GLY A 101      13.573  -7.408   7.401  1.00  3.71           H  
ATOM   1169 2HA  GLY A 101      13.428  -5.783   8.013  1.00  3.71           H  
ATOM   1170  N   TYR A 102      14.876  -5.501   5.854  1.00  3.64           N  
ATOM   1171  CA  TYR A 102      15.826  -5.039   4.836  1.00  3.64           C  
ATOM   1172  C   TYR A 102      15.503  -3.725   4.141  1.00  3.64           C  
ATOM   1173  O   TYR A 102      14.357  -3.499   3.739  1.00  3.64           O  
ATOM   1174  CB  TYR A 102      15.968  -6.080   3.736  1.00  3.64           C  
ATOM   1175  CG  TYR A 102      16.727  -5.569   2.504  1.00  3.64           C  
ATOM   1176  CD1 TYR A 102      18.104  -5.523   2.470  1.00  3.64           C  
ATOM   1177  CD2 TYR A 102      16.001  -5.129   1.398  1.00  3.64           C  
ATOM   1178  CE1 TYR A 102      18.763  -5.045   1.359  1.00  3.64           C  
ATOM   1179  CE2 TYR A 102      16.658  -4.650   0.284  1.00  3.64           C  
ATOM   1180  CZ  TYR A 102      18.036  -4.609   0.262  1.00  3.64           C  
ATOM   1181  OH  TYR A 102      18.694  -4.132  -0.851  1.00  3.64           O  
ATOM   1182  H   TYR A 102      13.872  -5.372   5.719  1.00  3.64           H  
ATOM   1183  HA  TYR A 102      16.776  -4.930   5.326  1.00  3.64           H  
ATOM   1184 1HB  TYR A 102      16.479  -6.961   4.120  1.00  3.64           H  
ATOM   1185 2HB  TYR A 102      15.000  -6.375   3.432  1.00  3.64           H  
ATOM   1186  HD1 TYR A 102      18.665  -5.848   3.308  1.00  3.64           H  
ATOM   1187  HD2 TYR A 102      14.915  -5.152   1.414  1.00  3.64           H  
ATOM   1188  HE1 TYR A 102      19.853  -5.009   1.347  1.00  3.64           H  
ATOM   1189  HE2 TYR A 102      16.088  -4.304  -0.579  1.00  3.64           H  
ATOM   1190  HH  TYR A 102      18.052  -3.909  -1.531  1.00  3.64           H  
ATOM   1191  N   GLY A 103      16.539  -2.897   3.919  1.00  3.56           N  
ATOM   1192  CA  GLY A 103      16.313  -1.702   3.116  1.00  3.56           C  
ATOM   1193  C   GLY A 103      17.496  -0.773   2.811  1.00  3.56           C  
ATOM   1194  O   GLY A 103      18.628  -0.962   3.271  1.00  3.56           O  
ATOM   1195  H   GLY A 103      17.451  -3.123   4.316  1.00  3.56           H  
ATOM   1196 1HA  GLY A 103      15.907  -2.036   2.164  1.00  3.56           H  
ATOM   1197 2HA  GLY A 103      15.530  -1.118   3.594  1.00  3.56           H  
ATOM   1198  N   GLY A 104      17.187   0.248   2.009  1.00  3.49           N  
ATOM   1199  CA  GLY A 104      18.198   1.231   1.584  1.00  3.49           C  
ATOM   1200  C   GLY A 104      17.839   1.993   0.301  1.00  3.49           C  
ATOM   1201  O   GLY A 104      16.658   2.162  -0.014  1.00  3.49           O  
ATOM   1202  H   GLY A 104      16.215   0.293   1.700  1.00  3.49           H  
ATOM   1203 1HA  GLY A 104      18.365   1.945   2.391  1.00  3.49           H  
ATOM   1204 2HA  GLY A 104      19.139   0.716   1.437  1.00  3.49           H  
ATOM   1205  N   LEU A 105      18.877   2.526  -0.365  1.00  3.45           N  
ATOM   1206  CA  LEU A 105      18.745   3.354  -1.586  1.00  3.45           C  
ATOM   1207  C   LEU A 105      19.653   2.918  -2.721  1.00  3.45           C  
ATOM   1208  O   LEU A 105      20.701   2.320  -2.488  1.00  3.45           O  
ATOM   1209  CB  LEU A 105      19.029   4.841  -1.345  1.00  3.45           C  
ATOM   1210  CG  LEU A 105      18.122   5.539  -0.380  1.00  3.45           C  
ATOM   1211  CD1 LEU A 105      18.568   6.943  -0.140  1.00  3.45           C  
ATOM   1212  CD2 LEU A 105      16.826   5.537  -0.930  1.00  3.45           C  
ATOM   1213  H   LEU A 105      19.805   2.262  -0.032  1.00  3.45           H  
ATOM   1214  HA  LEU A 105      17.722   3.266  -1.932  1.00  3.45           H  
ATOM   1215 1HB  LEU A 105      20.053   4.947  -1.005  1.00  3.45           H  
ATOM   1216 2HB  LEU A 105      18.938   5.358  -2.303  1.00  3.45           H  
ATOM   1217  HG  LEU A 105      18.115   5.013   0.560  1.00  3.45           H  
ATOM   1218 1HD1 LEU A 105      17.875   7.409   0.548  1.00  3.45           H  
ATOM   1219 2HD1 LEU A 105      19.567   6.961   0.275  1.00  3.45           H  
ATOM   1220 3HD1 LEU A 105      18.564   7.490  -1.083  1.00  3.45           H  
ATOM   1221 1HD2 LEU A 105      16.159   6.007  -0.249  1.00  3.45           H  
ATOM   1222 2HD2 LEU A 105      16.829   6.071  -1.884  1.00  3.45           H  
ATOM   1223 3HD2 LEU A 105      16.523   4.511  -1.091  1.00  3.45           H  
ATOM   1224  N   GLY A 106      19.312   3.265  -3.953  1.00  3.45           N  
ATOM   1225  CA  GLY A 106      20.256   2.930  -5.021  1.00  3.45           C  
ATOM   1226  C   GLY A 106      19.894   3.346  -6.445  1.00  3.45           C  
ATOM   1227  O   GLY A 106      19.060   4.219  -6.701  1.00  3.45           O  
ATOM   1228  H   GLY A 106      18.414   3.728  -4.121  1.00  3.45           H  
ATOM   1229 1HA  GLY A 106      21.221   3.372  -4.775  1.00  3.45           H  
ATOM   1230 2HA  GLY A 106      20.418   1.853  -5.008  1.00  3.45           H  
ATOM   1231  N   SER A 107      20.590   2.715  -7.365  1.00  3.47           N  
ATOM   1232  CA  SER A 107      20.478   2.932  -8.792  1.00  3.47           C  
ATOM   1233  C   SER A 107      20.998   1.682  -9.446  1.00  3.47           C  
ATOM   1234  O   SER A 107      21.629   0.865  -8.777  1.00  3.47           O  
ATOM   1235  CB  SER A 107      21.292   4.149  -9.202  1.00  3.47           C  
ATOM   1236  OG  SER A 107      22.648   3.903  -9.030  1.00  3.47           O  
ATOM   1237  H   SER A 107      21.253   2.019  -7.055  1.00  3.47           H  
ATOM   1238  HA  SER A 107      19.437   3.044  -9.075  1.00  3.47           H  
ATOM   1239 1HB  SER A 107      21.088   4.408 -10.240  1.00  3.47           H  
ATOM   1240 2HB  SER A 107      21.002   4.998  -8.587  1.00  3.47           H  
ATOM   1241  HG  SER A 107      23.077   4.757  -8.781  1.00  3.47           H  
ATOM   1242  N   GLN A 108      20.717   1.496 -10.725  1.00  3.51           N  
ATOM   1243  CA  GLN A 108      21.264   0.349 -11.428  1.00  3.51           C  
ATOM   1244  C   GLN A 108      22.307   0.823 -12.444  1.00  3.51           C  
ATOM   1245  O   GLN A 108      23.272   0.113 -12.735  1.00  3.51           O  
ATOM   1246  CB  GLN A 108      20.134  -0.462 -12.041  1.00  3.51           C  
ATOM   1247  CG  GLN A 108      19.190  -1.098 -11.038  1.00  3.51           C  
ATOM   1248  CD  GLN A 108      18.038  -1.834 -11.718  1.00  3.51           C  
ATOM   1249  OE1 GLN A 108      17.605  -1.458 -12.814  1.00  3.51           O  
ATOM   1250  NE2 GLN A 108      17.534  -2.878 -11.070  1.00  3.51           N  
ATOM   1251  H   GLN A 108      20.158   2.169 -11.246  1.00  3.51           H  
ATOM   1252  HA  GLN A 108      21.776  -0.292 -10.711  1.00  3.51           H  
ATOM   1253 1HB  GLN A 108      19.525   0.198 -12.571  1.00  3.51           H  
ATOM   1254 2HB  GLN A 108      20.521  -1.213 -12.728  1.00  3.51           H  
ATOM   1255 1HG  GLN A 108      19.746  -1.809 -10.427  1.00  3.51           H  
ATOM   1256 2HG  GLN A 108      18.767  -0.313 -10.409  1.00  3.51           H  
ATOM   1257 1HE2 GLN A 108      16.773  -3.394 -11.468  1.00  3.51           H  
ATOM   1258 2HE2 GLN A 108      17.911  -3.147 -10.184  1.00  3.51           H  
ATOM   1259  N   GLY A 109      22.124   2.046 -12.949  1.00  3.56           N  
ATOM   1260  CA  GLY A 109      23.065   2.653 -13.886  1.00  3.56           C  
ATOM   1261  C   GLY A 109      22.383   3.458 -14.986  1.00  3.56           C  
ATOM   1262  O   GLY A 109      21.291   3.142 -15.438  1.00  3.56           O  
ATOM   1263  H   GLY A 109      21.280   2.559 -12.709  1.00  3.56           H  
ATOM   1264 1HA  GLY A 109      23.748   3.299 -13.332  1.00  3.56           H  
ATOM   1265 2HA  GLY A 109      23.677   1.873 -14.338  1.00  3.56           H  
ATOM   1266  N   THR A 110      23.062   4.484 -15.452  1.00  3.63           N  
ATOM   1267  CA  THR A 110      22.532   5.306 -16.522  1.00  3.63           C  
ATOM   1268  C   THR A 110      23.430   5.156 -17.721  1.00  3.63           C  
ATOM   1269  O   THR A 110      24.623   5.408 -17.613  1.00  3.63           O  
ATOM   1270  CB  THR A 110      22.495   6.790 -16.084  1.00  3.63           C  
ATOM   1271  OG1 THR A 110      21.662   6.915 -14.941  1.00  3.63           O  
ATOM   1272  CG2 THR A 110      21.971   7.713 -17.189  1.00  3.63           C  
ATOM   1273  H   THR A 110      23.957   4.700 -15.050  1.00  3.63           H  
ATOM   1274  HA  THR A 110      21.529   4.970 -16.788  1.00  3.63           H  
ATOM   1275  HB  THR A 110      23.504   7.106 -15.816  1.00  3.63           H  
ATOM   1276  HG1 THR A 110      20.745   6.735 -15.188  1.00  3.63           H  
ATOM   1277 1HG2 THR A 110      21.963   8.732 -16.822  1.00  3.63           H  
ATOM   1278 2HG2 THR A 110      22.617   7.649 -18.044  1.00  3.63           H  
ATOM   1279 3HG2 THR A 110      20.955   7.423 -17.467  1.00  3.63           H  
ATOM   1280  N   SER A 111      22.868   4.736 -18.855  1.00  3.75           N  
ATOM   1281  CA  SER A 111      23.637   4.583 -20.084  1.00  3.75           C  
ATOM   1282  C   SER A 111      23.256   5.690 -21.061  1.00  3.75           C  
ATOM   1283  O   SER A 111      23.571   5.652 -22.252  1.00  3.75           O  
ATOM   1284  CB  SER A 111      23.415   3.210 -20.694  1.00  3.75           C  
ATOM   1285  OG  SER A 111      22.079   3.018 -21.053  1.00  3.75           O  
ATOM   1286  H   SER A 111      21.878   4.486 -18.881  1.00  3.75           H  
ATOM   1287  HA  SER A 111      24.684   4.693 -19.837  1.00  3.75           H  
ATOM   1288 1HB  SER A 111      24.053   3.094 -21.568  1.00  3.75           H  
ATOM   1289 2HB  SER A 111      23.710   2.451 -19.970  1.00  3.75           H  
ATOM   1290  HG  SER A 111      21.555   3.194 -20.244  1.00  3.75           H  
ATOM   1291  N   GLY A 112      22.502   6.639 -20.525  1.00  3.91           N  
ATOM   1292  CA  GLY A 112      21.952   7.792 -21.217  1.00  3.91           C  
ATOM   1293  C   GLY A 112      22.799   9.044 -21.023  1.00  3.91           C  
ATOM   1294  O   GLY A 112      24.025   8.999 -21.095  1.00  3.91           O  
ATOM   1295  H   GLY A 112      22.304   6.551 -19.544  1.00  3.91           H  
ATOM   1296 1HA  GLY A 112      21.861   7.571 -22.280  1.00  3.91           H  
ATOM   1297 2HA  GLY A 112      20.944   7.981 -20.849  1.00  3.91           H  
ATOM   1298  N   ARG A 113      22.115  10.167 -20.814  1.00  4.10           N  
ATOM   1299  CA  ARG A 113      22.713  11.500 -20.719  1.00  4.10           C  
ATOM   1300  C   ARG A 113      22.920  12.029 -19.293  1.00  4.10           C  
ATOM   1301  O   ARG A 113      23.236  13.208 -19.107  1.00  4.10           O  
ATOM   1302  CB  ARG A 113      21.844  12.486 -21.475  1.00  4.10           C  
ATOM   1303  CG  ARG A 113      21.739  12.208 -22.966  1.00  4.10           C  
ATOM   1304  CD  ARG A 113      20.920  13.232 -23.676  1.00  4.10           C  
ATOM   1305  NE  ARG A 113      20.819  12.949 -25.107  1.00  4.10           N  
ATOM   1306  CZ  ARG A 113      20.212  13.745 -26.014  1.00  4.10           C  
ATOM   1307  NH1 ARG A 113      19.656  14.876 -25.638  1.00  4.10           N  
ATOM   1308  NH2 ARG A 113      20.177  13.386 -27.287  1.00  4.10           N  
ATOM   1309  H   ARG A 113      21.103  10.098 -20.743  1.00  4.10           H  
ATOM   1310  HA  ARG A 113      23.684  11.460 -21.202  1.00  4.10           H  
ATOM   1311 1HB  ARG A 113      20.834  12.452 -21.066  1.00  4.10           H  
ATOM   1312 2HB  ARG A 113      22.225  13.493 -21.338  1.00  4.10           H  
ATOM   1313 1HG  ARG A 113      22.738  12.196 -23.402  1.00  4.10           H  
ATOM   1314 2HG  ARG A 113      21.266  11.235 -23.113  1.00  4.10           H  
ATOM   1315 1HD  ARG A 113      19.913  13.246 -23.256  1.00  4.10           H  
ATOM   1316 2HD  ARG A 113      21.379  14.213 -23.552  1.00  4.10           H  
ATOM   1317  HE  ARG A 113      21.234  12.090 -25.442  1.00  4.10           H  
ATOM   1318 1HH1 ARG A 113      19.683  15.154 -24.669  1.00  4.10           H  
ATOM   1319 2HH1 ARG A 113      19.205  15.467 -26.321  1.00  4.10           H  
ATOM   1320 1HH2 ARG A 113      20.605  12.517 -27.579  1.00  4.10           H  
ATOM   1321 2HH2 ARG A 113      19.725  13.979 -27.966  1.00  4.10           H  
ATOM   1322  N   GLY A 114      22.726  11.175 -18.296  1.00  4.31           N  
ATOM   1323  CA  GLY A 114      22.883  11.553 -16.889  1.00  4.31           C  
ATOM   1324  C   GLY A 114      21.518  11.742 -16.248  1.00  4.31           C  
ATOM   1325  O   GLY A 114      20.529  11.937 -16.947  1.00  4.31           O  
ATOM   1326  H   GLY A 114      22.465  10.231 -18.526  1.00  4.31           H  
ATOM   1327 1HA  GLY A 114      23.440  10.783 -16.355  1.00  4.31           H  
ATOM   1328 2HA  GLY A 114      23.462  12.474 -16.815  1.00  4.31           H  
ATOM   1329  N   GLY A 115      21.450  11.676 -14.919  1.00  4.51           N  
ATOM   1330  CA  GLY A 115      20.156  11.797 -14.246  1.00  4.51           C  
ATOM   1331  C   GLY A 115      20.231  11.655 -12.722  1.00  4.51           C  
ATOM   1332  O   GLY A 115      19.370  12.150 -11.994  1.00  4.51           O  
ATOM   1333  H   GLY A 115      22.293  11.544 -14.380  1.00  4.51           H  
ATOM   1334 1HA  GLY A 115      19.722  12.765 -14.493  1.00  4.51           H  
ATOM   1335 2HA  GLY A 115      19.475  11.056 -14.651  1.00  4.51           H  
ATOM   1336  N   LEU A 116      21.185  10.889 -12.218  1.00  4.65           N  
ATOM   1337  CA  LEU A 116      21.285  10.764 -10.769  1.00  4.65           C  
ATOM   1338  C   LEU A 116      21.726  12.103 -10.185  1.00  4.65           C  
ATOM   1339  O   LEU A 116      22.663  12.710 -10.699  1.00  4.65           O  
ATOM   1340  CB  LEU A 116      22.299   9.672 -10.418  1.00  4.65           C  
ATOM   1341  CG  LEU A 116      21.907   8.255 -10.853  1.00  4.65           C  
ATOM   1342  CD1 LEU A 116      23.078   7.300 -10.590  1.00  4.65           C  
ATOM   1343  CD2 LEU A 116      20.652   7.831 -10.082  1.00  4.65           C  
ATOM   1344  H   LEU A 116      21.854  10.432 -12.818  1.00  4.65           H  
ATOM   1345  HA  LEU A 116      20.313  10.505 -10.359  1.00  4.65           H  
ATOM   1346 1HB  LEU A 116      23.244   9.913 -10.891  1.00  4.65           H  
ATOM   1347 2HB  LEU A 116      22.445   9.666  -9.337  1.00  4.65           H  
ATOM   1348  HG  LEU A 116      21.695   8.247 -11.927  1.00  4.65           H  
ATOM   1349 1HD1 LEU A 116      22.814   6.291 -10.906  1.00  4.65           H  
ATOM   1350 2HD1 LEU A 116      23.947   7.634 -11.151  1.00  4.65           H  
ATOM   1351 3HD1 LEU A 116      23.316   7.292  -9.526  1.00  4.65           H  
ATOM   1352 1HD2 LEU A 116      20.351   6.831 -10.389  1.00  4.65           H  
ATOM   1353 2HD2 LEU A 116      20.861   7.834  -9.010  1.00  4.65           H  
ATOM   1354 3HD2 LEU A 116      19.853   8.524 -10.291  1.00  4.65           H  
ATOM   1355  N   GLY A 117      21.102  12.529  -9.087  1.00  4.71           N  
ATOM   1356  CA  GLY A 117      21.451  13.791  -8.437  1.00  4.71           C  
ATOM   1357  C   GLY A 117      20.306  14.751  -8.687  1.00  4.71           C  
ATOM   1358  O   GLY A 117      19.984  15.061  -9.831  1.00  4.71           O  
ATOM   1359  H   GLY A 117      20.291  12.019  -8.731  1.00  4.71           H  
ATOM   1360 1HA  GLY A 117      21.589  13.636  -7.367  1.00  4.71           H  
ATOM   1361 2HA  GLY A 117      22.378  14.188  -8.850  1.00  4.71           H  
ATOM   1362  N   GLY A 118      19.712  15.249  -7.613  1.00  4.66           N  
ATOM   1363  CA  GLY A 118      18.508  16.056  -7.746  1.00  4.66           C  
ATOM   1364  C   GLY A 118      18.637  17.560  -7.858  1.00  4.66           C  
ATOM   1365  O   GLY A 118      17.655  18.279  -7.668  1.00  4.66           O  
ATOM   1366  H   GLY A 118      20.047  15.010  -6.690  1.00  4.66           H  
ATOM   1367 1HA  GLY A 118      18.003  15.709  -8.645  1.00  4.66           H  
ATOM   1368 2HA  GLY A 118      17.848  15.824  -6.913  1.00  4.66           H  
ATOM   1369  N   GLN A 119      19.842  18.080  -8.061  1.00  4.51           N  
ATOM   1370  CA  GLN A 119      19.995  19.537  -8.104  1.00  4.51           C  
ATOM   1371  C   GLN A 119      19.338  20.130  -6.860  1.00  4.51           C  
ATOM   1372  O   GLN A 119      18.580  21.097  -6.958  1.00  4.51           O  
ATOM   1373  CB  GLN A 119      19.275  20.128  -9.339  1.00  4.51           C  
ATOM   1374  CG  GLN A 119      19.735  19.598 -10.678  1.00  4.51           C  
ATOM   1375  CD  GLN A 119      18.891  20.160 -11.842  1.00  4.51           C  
ATOM   1376  OE1 GLN A 119      18.113  21.124 -11.694  1.00  4.51           O  
ATOM   1377  NE2 GLN A 119      19.036  19.538 -13.007  1.00  4.51           N  
ATOM   1378  H   GLN A 119      20.629  17.470  -8.221  1.00  4.51           H  
ATOM   1379  HA  GLN A 119      21.053  19.793  -8.110  1.00  4.51           H  
ATOM   1380 1HB  GLN A 119      18.201  19.987  -9.272  1.00  4.51           H  
ATOM   1381 2HB  GLN A 119      19.452  21.204  -9.353  1.00  4.51           H  
ATOM   1382 1HG  GLN A 119      20.775  19.889 -10.826  1.00  4.51           H  
ATOM   1383 2HG  GLN A 119      19.639  18.510 -10.681  1.00  4.51           H  
ATOM   1384 1HE2 GLN A 119      18.523  19.836 -13.810  1.00  4.51           H  
ATOM   1385 2HE2 GLN A 119      19.658  18.758 -13.077  1.00  4.51           H  
ATOM   1386  N   GLY A 120      19.603  19.546  -5.688  1.00  4.28           N  
ATOM   1387  CA  GLY A 120      18.903  20.011  -4.507  1.00  4.28           C  
ATOM   1388  C   GLY A 120      19.078  21.497  -4.327  1.00  4.28           C  
ATOM   1389  O   GLY A 120      20.203  21.981  -4.132  1.00  4.28           O  
ATOM   1390  H   GLY A 120      20.249  18.773  -5.634  1.00  4.28           H  
ATOM   1391 1HA  GLY A 120      17.840  19.773  -4.594  1.00  4.28           H  
ATOM   1392 2HA  GLY A 120      19.270  19.480  -3.628  1.00  4.28           H  
ATOM   1393  N   ALA A 121      17.949  22.204  -4.376  1.00  3.99           N  
ATOM   1394  CA  ALA A 121      17.900  23.639  -4.193  1.00  3.99           C  
ATOM   1395  C   ALA A 121      17.689  23.948  -2.721  1.00  3.99           C  
ATOM   1396  O   ALA A 121      18.098  24.990  -2.208  1.00  3.99           O  
ATOM   1397  CB  ALA A 121      16.789  24.240  -5.029  1.00  3.99           C  
ATOM   1398  H   ALA A 121      17.072  21.712  -4.572  1.00  3.99           H  
ATOM   1399  HA  ALA A 121      18.851  24.054  -4.509  1.00  3.99           H  
ATOM   1400 1HB  ALA A 121      16.770  25.319  -4.891  1.00  3.99           H  
ATOM   1401 2HB  ALA A 121      16.959  24.007  -6.080  1.00  3.99           H  
ATOM   1402 3HB  ALA A 121      15.837  23.817  -4.714  1.00  3.99           H  
ATOM   1403  N   GLY A 122      16.990  23.039  -2.059  1.00  3.64           N  
ATOM   1404  CA  GLY A 122      16.650  23.179  -0.656  1.00  3.64           C  
ATOM   1405  C   GLY A 122      17.365  22.125   0.175  1.00  3.64           C  
ATOM   1406  O   GLY A 122      18.321  21.489  -0.275  1.00  3.64           O  
ATOM   1407  H   GLY A 122      16.682  22.211  -2.555  1.00  3.64           H  
ATOM   1408 1HA  GLY A 122      16.921  24.175  -0.306  1.00  3.64           H  
ATOM   1409 2HA  GLY A 122      15.574  23.075  -0.537  1.00  3.64           H  
ATOM   1410  N   GLY A 123      16.888  21.917   1.391  1.00  3.29           N  
ATOM   1411  CA  GLY A 123      17.509  20.960   2.297  1.00  3.29           C  
ATOM   1412  C   GLY A 123      17.149  19.512   2.011  1.00  3.29           C  
ATOM   1413  O   GLY A 123      16.340  18.928   2.718  1.00  3.29           O  
ATOM   1414  H   GLY A 123      16.095  22.452   1.710  1.00  3.29           H  
ATOM   1415 1HA  GLY A 123      18.584  21.052   2.209  1.00  3.29           H  
ATOM   1416 2HA  GLY A 123      17.252  21.200   3.330  1.00  3.29           H  
ATOM   1417  N   ASP A 124      17.698  18.943   0.937  1.00  2.98           N  
ATOM   1418  CA  ASP A 124      17.390  17.526   0.695  1.00  2.98           C  
ATOM   1419  C   ASP A 124      17.873  16.712   1.900  1.00  2.98           C  
ATOM   1420  O   ASP A 124      18.999  16.885   2.361  1.00  2.98           O  
ATOM   1421  CB  ASP A 124      18.090  16.969  -0.563  1.00  2.98           C  
ATOM   1422  CG  ASP A 124      17.518  17.433  -1.917  1.00  2.98           C  
ATOM   1423  OD1 ASP A 124      16.486  18.044  -1.938  1.00  2.98           O  
ATOM   1424  OD2 ASP A 124      18.148  17.176  -2.929  1.00  2.98           O  
ATOM   1425  H   ASP A 124      18.307  19.500   0.346  1.00  2.98           H  
ATOM   1426  HA  ASP A 124      16.320  17.408   0.590  1.00  2.98           H  
ATOM   1427 1HB  ASP A 124      19.144  17.225  -0.528  1.00  2.98           H  
ATOM   1428 2HB  ASP A 124      18.025  15.876  -0.531  1.00  2.98           H  
ATOM   1429  N   VAL A 125      17.026  15.796   2.369  1.00  2.77           N  
ATOM   1430  CA  VAL A 125      17.371  14.951   3.508  1.00  2.77           C  
ATOM   1431  C   VAL A 125      17.185  13.468   3.267  1.00  2.77           C  
ATOM   1432  O   VAL A 125      16.143  13.043   2.774  1.00  2.77           O  
ATOM   1433  CB  VAL A 125      16.517  15.319   4.758  1.00  2.77           C  
ATOM   1434  CG1 VAL A 125      16.809  14.362   5.881  1.00  2.77           C  
ATOM   1435  CG2 VAL A 125      16.822  16.716   5.241  1.00  2.77           C  
ATOM   1436  H   VAL A 125      16.114  15.711   1.930  1.00  2.77           H  
ATOM   1437  HA  VAL A 125      18.415  15.119   3.737  1.00  2.77           H  
ATOM   1438  HB  VAL A 125      15.482  15.236   4.511  1.00  2.77           H  
ATOM   1439 1HG1 VAL A 125      16.203  14.612   6.755  1.00  2.77           H  
ATOM   1440 2HG1 VAL A 125      16.569  13.358   5.566  1.00  2.77           H  
ATOM   1441 3HG1 VAL A 125      17.850  14.415   6.147  1.00  2.77           H  
ATOM   1442 1HG2 VAL A 125      16.213  16.936   6.114  1.00  2.77           H  
ATOM   1443 2HG2 VAL A 125      17.854  16.789   5.501  1.00  2.77           H  
ATOM   1444 3HG2 VAL A 125      16.601  17.419   4.476  1.00  2.77           H  
ATOM   1445  N   ILE A 126      18.202  12.695   3.614  1.00  2.68           N  
ATOM   1446  CA  ILE A 126      18.092  11.251   3.566  1.00  2.68           C  
ATOM   1447  C   ILE A 126      18.370  10.713   4.949  1.00  2.68           C  
ATOM   1448  O   ILE A 126      19.431  10.971   5.512  1.00  2.68           O  
ATOM   1449  CB  ILE A 126      19.056  10.595   2.569  1.00  2.68           C  
ATOM   1450  CG1 ILE A 126      18.763  11.093   1.135  1.00  2.68           C  
ATOM   1451  CG2 ILE A 126      18.904   9.064   2.680  1.00  2.68           C  
ATOM   1452  CD1 ILE A 126      19.785  10.664   0.120  1.00  2.68           C  
ATOM   1453  H   ILE A 126      19.046  13.117   3.971  1.00  2.68           H  
ATOM   1454  HA  ILE A 126      17.080  10.979   3.290  1.00  2.68           H  
ATOM   1455  HB  ILE A 126      20.080  10.874   2.808  1.00  2.68           H  
ATOM   1456 1HG1 ILE A 126      17.791  10.715   0.828  1.00  2.68           H  
ATOM   1457 2HG1 ILE A 126      18.723  12.180   1.136  1.00  2.68           H  
ATOM   1458 1HG2 ILE A 126      19.587   8.588   1.994  1.00  2.68           H  
ATOM   1459 2HG2 ILE A 126      19.137   8.743   3.693  1.00  2.68           H  
ATOM   1460 3HG2 ILE A 126      17.873   8.785   2.443  1.00  2.68           H  
ATOM   1461 1HD1 ILE A 126      19.507  11.050  -0.862  1.00  2.68           H  
ATOM   1462 2HD1 ILE A 126      20.765  11.055   0.399  1.00  2.68           H  
ATOM   1463 3HD1 ILE A 126      19.828   9.582   0.082  1.00  2.68           H  
ATOM   1464  N   GLU A 127      17.427   9.965   5.491  1.00  2.72           N  
ATOM   1465  CA  GLU A 127      17.631   9.401   6.814  1.00  2.72           C  
ATOM   1466  C   GLU A 127      17.660   7.896   6.671  1.00  2.72           C  
ATOM   1467  O   GLU A 127      16.943   7.346   5.830  1.00  2.72           O  
ATOM   1468  CB  GLU A 127      16.528   9.834   7.783  1.00  2.72           C  
ATOM   1469  CG  GLU A 127      16.440  11.344   7.994  1.00  2.72           C  
ATOM   1470  CD  GLU A 127      15.479  11.776   9.077  1.00  2.72           C  
ATOM   1471  OE1 GLU A 127      14.912  10.930   9.722  1.00  2.72           O  
ATOM   1472  OE2 GLU A 127      15.292  12.959   9.230  1.00  2.72           O  
ATOM   1473  H   GLU A 127      16.567   9.795   4.964  1.00  2.72           H  
ATOM   1474  HA  GLU A 127      18.595   9.730   7.208  1.00  2.72           H  
ATOM   1475 1HB  GLU A 127      15.560   9.488   7.410  1.00  2.72           H  
ATOM   1476 2HB  GLU A 127      16.692   9.365   8.754  1.00  2.72           H  
ATOM   1477 1HG  GLU A 127      17.428  11.745   8.204  1.00  2.72           H  
ATOM   1478 2HG  GLU A 127      16.103  11.765   7.063  1.00  2.72           H  
ATOM   1479  N   VAL A 128      18.501   7.234   7.462  1.00  2.89           N  
ATOM   1480  CA  VAL A 128      18.583   5.788   7.380  1.00  2.89           C  
ATOM   1481  C   VAL A 128      18.446   5.133   8.754  1.00  2.89           C  
ATOM   1482  O   VAL A 128      19.220   5.408   9.668  1.00  2.89           O  
ATOM   1483  CB  VAL A 128      19.932   5.376   6.762  1.00  2.89           C  
ATOM   1484  CG1 VAL A 128      20.000   3.868   6.633  1.00  2.89           C  
ATOM   1485  CG2 VAL A 128      20.147   6.106   5.450  1.00  2.89           C  
ATOM   1486  H   VAL A 128      19.071   7.737   8.125  1.00  2.89           H  
ATOM   1487  HA  VAL A 128      17.783   5.430   6.742  1.00  2.89           H  
ATOM   1488  HB  VAL A 128      20.716   5.636   7.431  1.00  2.89           H  
ATOM   1489 1HG1 VAL A 128      20.971   3.589   6.235  1.00  2.89           H  
ATOM   1490 2HG1 VAL A 128      19.870   3.411   7.610  1.00  2.89           H  
ATOM   1491 3HG1 VAL A 128      19.219   3.518   5.963  1.00  2.89           H  
ATOM   1492 1HG2 VAL A 128      21.112   5.817   5.038  1.00  2.89           H  
ATOM   1493 2HG2 VAL A 128      19.365   5.853   4.761  1.00  2.89           H  
ATOM   1494 3HG2 VAL A 128      20.143   7.181   5.616  1.00  2.89           H  
ATOM   1495  N   GLY A 129      17.500   4.226   8.878  1.00  3.17           N  
ATOM   1496  CA  GLY A 129      17.271   3.489  10.113  1.00  3.17           C  
ATOM   1497  C   GLY A 129      16.892   4.378  11.294  1.00  3.17           C  
ATOM   1498  O   GLY A 129      16.043   5.266  11.188  1.00  3.17           O  
ATOM   1499  H   GLY A 129      16.889   4.076   8.086  1.00  3.17           H  
ATOM   1500 1HA  GLY A 129      16.508   2.738   9.960  1.00  3.17           H  
ATOM   1501 2HA  GLY A 129      18.179   2.943  10.362  1.00  3.17           H  
ATOM   1502  N   GLY A 130      17.578   4.153  12.409  1.00  3.52           N  
ATOM   1503  CA  GLY A 130      17.362   4.874  13.654  1.00  3.52           C  
ATOM   1504  C   GLY A 130      17.111   3.925  14.827  1.00  3.52           C  
ATOM   1505  O   GLY A 130      17.570   4.198  15.943  1.00  3.52           O  
ATOM   1506  H   GLY A 130      18.277   3.427  12.398  1.00  3.52           H  
ATOM   1507 1HA  GLY A 130      18.233   5.493  13.865  1.00  3.52           H  
ATOM   1508 2HA  GLY A 130      16.514   5.546  13.541  1.00  3.52           H  
ATOM   1509  N   ALA A 131      16.446   2.785  14.595  1.00  3.92           N  
ATOM   1510  CA  ALA A 131      16.341   1.841  15.716  1.00  3.92           C  
ATOM   1511  C   ALA A 131      16.060   0.409  15.285  1.00  3.92           C  
ATOM   1512  O   ALA A 131      15.025   0.127  14.685  1.00  3.92           O  
ATOM   1513  CB  ALA A 131      15.246   2.285  16.674  1.00  3.92           C  
ATOM   1514  H   ALA A 131      16.024   2.590  13.679  1.00  3.92           H  
ATOM   1515  HA  ALA A 131      17.281   1.849  16.244  1.00  3.92           H  
ATOM   1516 1HB  ALA A 131      15.209   1.597  17.519  1.00  3.92           H  
ATOM   1517 2HB  ALA A 131      15.454   3.290  17.038  1.00  3.92           H  
ATOM   1518 3HB  ALA A 131      14.291   2.279  16.158  1.00  3.92           H  
ATOM   1519  N   GLY A 132      16.918  -0.521  15.693  1.00  4.33           N  
ATOM   1520  CA  GLY A 132      16.621  -1.904  15.316  1.00  4.33           C  
ATOM   1521  C   GLY A 132      17.688  -2.963  15.574  1.00  4.33           C  
ATOM   1522  O   GLY A 132      18.794  -2.683  16.054  1.00  4.33           O  
ATOM   1523  H   GLY A 132      17.762  -0.242  16.201  1.00  4.33           H  
ATOM   1524 1HA  GLY A 132      15.712  -2.205  15.838  1.00  4.33           H  
ATOM   1525 2HA  GLY A 132      16.370  -1.924  14.256  1.00  4.33           H  
ATOM   1526  N   GLN A 133      17.317  -4.195  15.219  1.00  4.75           N  
ATOM   1527  CA  GLN A 133      18.179  -5.361  15.412  1.00  4.75           C  
ATOM   1528  C   GLN A 133      18.127  -6.388  14.274  1.00  4.75           C  
ATOM   1529  O   GLN A 133      17.050  -6.806  13.848  1.00  4.75           O  
ATOM   1530  CB  GLN A 133      17.778  -6.078  16.708  1.00  4.75           C  
ATOM   1531  CG  GLN A 133      18.635  -7.303  17.067  1.00  4.75           C  
ATOM   1532  CD  GLN A 133      18.147  -8.004  18.332  1.00  4.75           C  
ATOM   1533  OE1 GLN A 133      17.007  -8.513  18.376  1.00  4.75           O  
ATOM   1534  NE2 GLN A 133      18.976  -8.055  19.377  1.00  4.75           N  
ATOM   1535  H   GLN A 133      16.380  -4.296  14.823  1.00  4.75           H  
ATOM   1536  HA  GLN A 133      19.193  -5.002  15.505  1.00  4.75           H  
ATOM   1537 1HB  GLN A 133      17.851  -5.377  17.539  1.00  4.75           H  
ATOM   1538 2HB  GLN A 133      16.740  -6.395  16.641  1.00  4.75           H  
ATOM   1539 1HG  GLN A 133      18.591  -8.020  16.251  1.00  4.75           H  
ATOM   1540 2HG  GLN A 133      19.666  -6.979  17.223  1.00  4.75           H  
ATOM   1541 1HE2 GLN A 133      18.688  -8.509  20.218  1.00  4.75           H  
ATOM   1542 2HE2 GLN A 133      19.911  -7.644  19.355  1.00  4.75           H  
ATOM   1543  N   GLY A 134      19.300  -6.786  13.785  1.00  5.21           N  
ATOM   1544  CA  GLY A 134      19.418  -7.849  12.784  1.00  5.21           C  
ATOM   1545  C   GLY A 134      19.101  -7.431  11.349  1.00  5.21           C  
ATOM   1546  O   GLY A 134      19.081  -8.273  10.454  1.00  5.21           O  
ATOM   1547  H   GLY A 134      20.151  -6.377  14.174  1.00  5.21           H  
ATOM   1548 1HA  GLY A 134      20.427  -8.253  12.822  1.00  5.21           H  
ATOM   1549 2HA  GLY A 134      18.758  -8.668  13.068  1.00  5.21           H  
ATOM   1550  N   GLY A 135      18.804  -6.153  11.134  1.00  5.76           N  
ATOM   1551  CA  GLY A 135      18.405  -5.672   9.812  1.00  5.76           C  
ATOM   1552  C   GLY A 135      19.536  -5.672   8.796  1.00  5.76           C  
ATOM   1553  O   GLY A 135      20.703  -5.500   9.154  1.00  5.76           O  
ATOM   1554  H   GLY A 135      18.848  -5.510  11.910  1.00  5.76           H  
ATOM   1555 1HA  GLY A 135      17.597  -6.300   9.441  1.00  5.76           H  
ATOM   1556 2HA  GLY A 135      17.998  -4.665   9.902  1.00  5.76           H  
ATOM   1557  N   TYR A 136      19.153  -5.779   7.529  1.00  6.39           N  
ATOM   1558  CA  TYR A 136      20.047  -5.773   6.386  1.00  6.39           C  
ATOM   1559  C   TYR A 136      19.902  -4.493   5.560  1.00  6.39           C  
ATOM   1560  O   TYR A 136      18.807  -3.935   5.487  1.00  6.39           O  
ATOM   1561  CB  TYR A 136      19.719  -6.973   5.502  1.00  6.39           C  
ATOM   1562  CG  TYR A 136      20.058  -8.314   6.070  1.00  6.39           C  
ATOM   1563  CD1 TYR A 136      19.242  -8.889   7.034  1.00  6.39           C  
ATOM   1564  CD2 TYR A 136      21.154  -9.007   5.582  1.00  6.39           C  
ATOM   1565  CE1 TYR A 136      19.543 -10.143   7.531  1.00  6.39           C  
ATOM   1566  CE2 TYR A 136      21.453 -10.265   6.075  1.00  6.39           C  
ATOM   1567  CZ  TYR A 136      20.657 -10.831   7.050  1.00  6.39           C  
ATOM   1568  OH  TYR A 136      20.954 -12.088   7.537  1.00  6.39           O  
ATOM   1569  H   TYR A 136      18.161  -5.918   7.353  1.00  6.39           H  
ATOM   1570  HA  TYR A 136      21.050  -5.856   6.753  1.00  6.39           H  
ATOM   1571 1HB  TYR A 136      18.654  -6.970   5.293  1.00  6.39           H  
ATOM   1572 2HB  TYR A 136      20.245  -6.870   4.557  1.00  6.39           H  
ATOM   1573  HD1 TYR A 136      18.365  -8.349   7.408  1.00  6.39           H  
ATOM   1574  HD2 TYR A 136      21.781  -8.558   4.810  1.00  6.39           H  
ATOM   1575  HE1 TYR A 136      18.907 -10.589   8.296  1.00  6.39           H  
ATOM   1576  HE2 TYR A 136      22.320 -10.808   5.697  1.00  6.39           H  
ATOM   1577  HH  TYR A 136      21.811 -12.364   7.205  1.00  6.39           H  
ATOM   1578  N   GLY A 137      20.960  -4.041   4.903  1.00  7.06           N  
ATOM   1579  CA  GLY A 137      20.777  -2.887   4.022  1.00  7.06           C  
ATOM   1580  C   GLY A 137      22.025  -2.374   3.311  1.00  7.06           C  
ATOM   1581  O   GLY A 137      23.075  -3.015   3.316  1.00  7.06           O  
ATOM   1582  H   GLY A 137      21.868  -4.471   5.066  1.00  7.06           H  
ATOM   1583 1HA  GLY A 137      20.021  -3.128   3.277  1.00  7.06           H  
ATOM   1584 2HA  GLY A 137      20.365  -2.073   4.617  1.00  7.06           H  
ATOM   1585  N   GLY A 138      21.880  -1.212   2.681  1.00  7.70           N  
ATOM   1586  CA  GLY A 138      22.981  -0.572   1.940  1.00  7.70           C  
ATOM   1587  C   GLY A 138      22.479   0.549   1.037  1.00  7.70           C  
ATOM   1588  O   GLY A 138      21.338   0.518   0.570  1.00  7.70           O  
ATOM   1589  H   GLY A 138      20.950  -0.782   2.734  1.00  7.70           H  
ATOM   1590 1HA  GLY A 138      23.710  -0.175   2.645  1.00  7.70           H  
ATOM   1591 2HA  GLY A 138      23.497  -1.321   1.338  1.00  7.70           H  
ATOM   1592  N   LEU A 139      23.328   1.552   0.803  1.00  8.23           N  
ATOM   1593  CA  LEU A 139      22.903   2.675  -0.015  1.00  8.23           C  
ATOM   1594  C   LEU A 139      23.879   3.172  -1.097  1.00  8.23           C  
ATOM   1595  O   LEU A 139      25.061   3.388  -0.826  1.00  8.23           O  
ATOM   1596  CB  LEU A 139      22.610   3.851   0.917  1.00  8.23           C  
ATOM   1597  CG  LEU A 139      21.530   3.605   1.999  1.00  8.23           C  
ATOM   1598  CD1 LEU A 139      22.172   3.145   3.299  1.00  8.23           C  
ATOM   1599  CD2 LEU A 139      20.772   4.832   2.212  1.00  8.23           C  
ATOM   1600  H   LEU A 139      24.256   1.538   1.195  1.00  8.23           H  
ATOM   1601  HA  LEU A 139      21.987   2.388  -0.510  1.00  8.23           H  
ATOM   1602 1HB  LEU A 139      23.531   4.124   1.425  1.00  8.23           H  
ATOM   1603 2HB  LEU A 139      22.289   4.698   0.312  1.00  8.23           H  
ATOM   1604  HG  LEU A 139      20.859   2.832   1.665  1.00  8.23           H  
ATOM   1605 1HD1 LEU A 139      21.390   2.971   4.031  1.00  8.23           H  
ATOM   1606 2HD1 LEU A 139      22.729   2.238   3.159  1.00  8.23           H  
ATOM   1607 3HD1 LEU A 139      22.846   3.922   3.661  1.00  8.23           H  
ATOM   1608 1HD2 LEU A 139      20.014   4.645   2.946  1.00  8.23           H  
ATOM   1609 2HD2 LEU A 139      21.435   5.624   2.552  1.00  8.23           H  
ATOM   1610 3HD2 LEU A 139      20.328   5.114   1.303  1.00  8.23           H  
ATOM   1611  N   GLY A 140      23.318   3.498  -2.264  1.00  8.59           N  
ATOM   1612  CA  GLY A 140      24.002   4.227  -3.345  1.00  8.59           C  
ATOM   1613  C   GLY A 140      24.706   3.425  -4.452  1.00  8.59           C  
ATOM   1614  O   GLY A 140      25.194   2.317  -4.245  1.00  8.59           O  
ATOM   1615  H   GLY A 140      22.351   3.211  -2.397  1.00  8.59           H  
ATOM   1616 1HA  GLY A 140      23.272   4.885  -3.816  1.00  8.59           H  
ATOM   1617 2HA  GLY A 140      24.734   4.891  -2.888  1.00  8.59           H  
ATOM   1618  N   SER A 141      24.741   4.042  -5.644  1.00  8.75           N  
ATOM   1619  CA  SER A 141      25.417   3.550  -6.856  1.00  8.75           C  
ATOM   1620  C   SER A 141      25.430   4.661  -7.925  1.00  8.75           C  
ATOM   1621  O   SER A 141      24.496   5.465  -8.007  1.00  8.75           O  
ATOM   1622  CB  SER A 141      24.815   2.263  -7.383  1.00  8.75           C  
ATOM   1623  OG  SER A 141      25.438   1.884  -8.586  1.00  8.75           O  
ATOM   1624  H   SER A 141      24.292   4.943  -5.708  1.00  8.75           H  
ATOM   1625  HA  SER A 141      26.456   3.330  -6.600  1.00  8.75           H  
ATOM   1626 1HB  SER A 141      24.958   1.474  -6.648  1.00  8.75           H  
ATOM   1627 2HB  SER A 141      23.752   2.368  -7.528  1.00  8.75           H  
ATOM   1628  HG  SER A 141      25.227   2.582  -9.238  1.00  8.75           H  
ATOM   1629  N   GLN A 142      26.494   4.690  -8.727  1.00  8.78           N  
ATOM   1630  CA  GLN A 142      26.737   5.694  -9.780  1.00  8.78           C  
ATOM   1631  C   GLN A 142      26.245   5.290 -11.179  1.00  8.78           C  
ATOM   1632  O   GLN A 142      25.714   4.194 -11.365  1.00  8.78           O  
ATOM   1633  CB  GLN A 142      28.225   6.024  -9.821  1.00  8.78           C  
ATOM   1634  CG  GLN A 142      28.744   6.658  -8.525  1.00  8.78           C  
ATOM   1635  CD  GLN A 142      30.203   7.078  -8.615  1.00  8.78           C  
ATOM   1636  OE1 GLN A 142      31.031   6.370  -9.192  1.00  8.78           O  
ATOM   1637  NE2 GLN A 142      30.525   8.234  -8.037  1.00  8.78           N  
ATOM   1638  H   GLN A 142      27.196   3.972  -8.596  1.00  8.78           H  
ATOM   1639  HA  GLN A 142      26.204   6.603  -9.500  1.00  8.78           H  
ATOM   1640 1HB  GLN A 142      28.789   5.107  -9.998  1.00  8.78           H  
ATOM   1641 2HB  GLN A 142      28.436   6.693 -10.650  1.00  8.78           H  
ATOM   1642 1HG  GLN A 142      28.145   7.536  -8.293  1.00  8.78           H  
ATOM   1643 2HG  GLN A 142      28.655   5.926  -7.722  1.00  8.78           H  
ATOM   1644 1HE2 GLN A 142      31.469   8.561  -8.062  1.00  8.78           H  
ATOM   1645 2HE2 GLN A 142      29.823   8.774  -7.570  1.00  8.78           H  
ATOM   1646  N   GLY A 143      26.371   6.215 -12.146  1.00  8.73           N  
ATOM   1647  CA  GLY A 143      25.948   5.965 -13.532  1.00  8.73           C  
ATOM   1648  C   GLY A 143      26.999   5.148 -14.299  1.00  8.73           C  
ATOM   1649  O   GLY A 143      27.986   4.703 -13.705  1.00  8.73           O  
ATOM   1650  H   GLY A 143      26.792   7.108 -11.929  1.00  8.73           H  
ATOM   1651 1HA  GLY A 143      24.998   5.439 -13.525  1.00  8.73           H  
ATOM   1652 2HA  GLY A 143      25.784   6.918 -14.039  1.00  8.73           H  
ATOM   1653  N   THR A 144      26.783   4.930 -15.609  1.00  8.65           N  
ATOM   1654  CA  THR A 144      27.690   4.090 -16.398  1.00  8.65           C  
ATOM   1655  C   THR A 144      27.796   4.486 -17.895  1.00  8.65           C  
ATOM   1656  O   THR A 144      27.403   5.577 -18.315  1.00  8.65           O  
ATOM   1657  CB  THR A 144      27.247   2.601 -16.244  1.00  8.65           C  
ATOM   1658  OG1 THR A 144      28.224   1.719 -16.831  1.00  8.65           O  
ATOM   1659  CG2 THR A 144      25.881   2.379 -16.896  1.00  8.65           C  
ATOM   1660  H   THR A 144      25.976   5.326 -16.089  1.00  8.65           H  
ATOM   1661  HA  THR A 144      28.690   4.187 -15.973  1.00  8.65           H  
ATOM   1662  HB  THR A 144      27.168   2.366 -15.179  1.00  8.65           H  
ATOM   1663  HG1 THR A 144      27.960   0.803 -16.665  1.00  8.65           H  
ATOM   1664 1HG2 THR A 144      25.574   1.343 -16.761  1.00  8.65           H  
ATOM   1665 2HG2 THR A 144      25.161   3.028 -16.426  1.00  8.65           H  
ATOM   1666 3HG2 THR A 144      25.923   2.606 -17.957  1.00  8.65           H  
ATOM   1667  N   SER A 145      28.403   3.586 -18.672  1.00  8.59           N  
ATOM   1668  CA  SER A 145      28.603   3.704 -20.114  1.00  8.59           C  
ATOM   1669  C   SER A 145      29.320   4.954 -20.614  1.00  8.59           C  
ATOM   1670  O   SER A 145      30.507   5.155 -20.345  1.00  8.59           O  
ATOM   1671  CB  SER A 145      27.265   3.592 -20.795  1.00  8.59           C  
ATOM   1672  OG  SER A 145      27.411   3.441 -22.175  1.00  8.59           O  
ATOM   1673  H   SER A 145      28.688   2.740 -18.208  1.00  8.59           H  
ATOM   1674  HA  SER A 145      29.203   2.845 -20.422  1.00  8.59           H  
ATOM   1675 1HB  SER A 145      26.728   2.735 -20.391  1.00  8.59           H  
ATOM   1676 2HB  SER A 145      26.677   4.460 -20.578  1.00  8.59           H  
ATOM   1677  HG  SER A 145      27.948   2.653 -22.302  1.00  8.59           H  
ATOM   1678  N   GLY A 146      28.591   5.757 -21.402  1.00  8.54           N  
ATOM   1679  CA  GLY A 146      29.101   6.967 -22.027  1.00  8.54           C  
ATOM   1680  C   GLY A 146      28.700   8.245 -21.294  1.00  8.54           C  
ATOM   1681  O   GLY A 146      29.450   8.766 -20.476  1.00  8.54           O  
ATOM   1682  H   GLY A 146      27.632   5.498 -21.586  1.00  8.54           H  
ATOM   1683 1HA  GLY A 146      30.183   6.899 -22.063  1.00  8.54           H  
ATOM   1684 2HA  GLY A 146      28.753   7.012 -23.058  1.00  8.54           H  
ATOM   1685  N   ARG A 147      27.548   8.808 -21.611  1.00  8.46           N  
ATOM   1686  CA  ARG A 147      27.197  10.103 -21.032  1.00  8.46           C  
ATOM   1687  C   ARG A 147      26.445  10.056 -19.705  1.00  8.46           C  
ATOM   1688  O   ARG A 147      25.993  11.091 -19.211  1.00  8.46           O  
ATOM   1689  CB  ARG A 147      26.465  10.960 -22.039  1.00  8.46           C  
ATOM   1690  CG  ARG A 147      27.324  11.384 -23.204  1.00  8.46           C  
ATOM   1691  CD  ARG A 147      28.375  12.337 -22.723  1.00  8.46           C  
ATOM   1692  NE  ARG A 147      29.211  12.834 -23.785  1.00  8.46           N  
ATOM   1693  CZ  ARG A 147      30.287  13.622 -23.589  1.00  8.46           C  
ATOM   1694  NH1 ARG A 147      30.646  13.976 -22.370  1.00  8.46           N  
ATOM   1695  NH2 ARG A 147      30.991  14.042 -24.625  1.00  8.46           N  
ATOM   1696  H   ARG A 147      26.910   8.360 -22.256  1.00  8.46           H  
ATOM   1697  HA  ARG A 147      28.132  10.629 -20.836  1.00  8.46           H  
ATOM   1698 1HB  ARG A 147      25.615  10.416 -22.438  1.00  8.46           H  
ATOM   1699 2HB  ARG A 147      26.089  11.858 -21.549  1.00  8.46           H  
ATOM   1700 1HG  ARG A 147      27.812  10.513 -23.640  1.00  8.46           H  
ATOM   1701 2HG  ARG A 147      26.709  11.881 -23.955  1.00  8.46           H  
ATOM   1702 1HD  ARG A 147      27.893  13.191 -22.249  1.00  8.46           H  
ATOM   1703 2HD  ARG A 147      29.015  11.844 -21.987  1.00  8.46           H  
ATOM   1704  HE  ARG A 147      28.972  12.589 -24.735  1.00  8.46           H  
ATOM   1705 1HH1 ARG A 147      30.133  13.654 -21.531  1.00  8.46           H  
ATOM   1706 2HH1 ARG A 147      31.458  14.563 -22.238  1.00  8.46           H  
ATOM   1707 1HH2 ARG A 147      30.722  13.777 -25.561  1.00  8.46           H  
ATOM   1708 2HH2 ARG A 147      31.797  14.631 -24.479  1.00  8.46           H  
ATOM   1709  N   GLY A 148      26.333   8.880 -19.091  1.00  8.29           N  
ATOM   1710  CA  GLY A 148      25.632   8.743 -17.811  1.00  8.29           C  
ATOM   1711  C   GLY A 148      26.455   9.297 -16.635  1.00  8.29           C  
ATOM   1712  O   GLY A 148      26.817   8.562 -15.713  1.00  8.29           O  
ATOM   1713  H   GLY A 148      26.731   8.054 -19.518  1.00  8.29           H  
ATOM   1714 1HA  GLY A 148      24.674   9.247 -17.869  1.00  8.29           H  
ATOM   1715 2HA  GLY A 148      25.429   7.691 -17.639  1.00  8.29           H  
ATOM   1716  N   GLY A 149      26.749  10.602 -16.682  1.00  8.03           N  
ATOM   1717  CA  GLY A 149      27.581  11.294 -15.702  1.00  8.03           C  
ATOM   1718  C   GLY A 149      26.796  11.718 -14.476  1.00  8.03           C  
ATOM   1719  O   GLY A 149      25.627  11.347 -14.319  1.00  8.03           O  
ATOM   1720  H   GLY A 149      26.392  11.114 -17.481  1.00  8.03           H  
ATOM   1721 1HA  GLY A 149      28.402  10.645 -15.401  1.00  8.03           H  
ATOM   1722 2HA  GLY A 149      28.029  12.171 -16.169  1.00  8.03           H  
ATOM   1723  N   LEU A 150      27.456  12.473 -13.589  1.00  7.65           N  
ATOM   1724  CA  LEU A 150      26.848  12.871 -12.322  1.00  7.65           C  
ATOM   1725  C   LEU A 150      26.806  14.392 -12.081  1.00  7.65           C  
ATOM   1726  O   LEU A 150      26.157  14.854 -11.143  1.00  7.65           O  
ATOM   1727  CB  LEU A 150      27.594  12.171 -11.179  1.00  7.65           C  
ATOM   1728  CG  LEU A 150      27.593  10.609 -11.219  1.00  7.65           C  
ATOM   1729  CD1 LEU A 150      28.498  10.092 -10.153  1.00  7.65           C  
ATOM   1730  CD2 LEU A 150      26.178  10.070 -11.011  1.00  7.65           C  
ATOM   1731  H   LEU A 150      28.395  12.799 -13.815  1.00  7.65           H  
ATOM   1732  HA  LEU A 150      25.819  12.514 -12.318  1.00  7.65           H  
ATOM   1733 1HB  LEU A 150      28.610  12.493 -11.182  1.00  7.65           H  
ATOM   1734 2HB  LEU A 150      27.144  12.479 -10.236  1.00  7.65           H  
ATOM   1735  HG  LEU A 150      27.975  10.268 -12.181  1.00  7.65           H  
ATOM   1736 1HD1 LEU A 150      28.503   9.021 -10.197  1.00  7.65           H  
ATOM   1737 2HD1 LEU A 150      29.500  10.459 -10.314  1.00  7.65           H  
ATOM   1738 3HD1 LEU A 150      28.140  10.419  -9.179  1.00  7.65           H  
ATOM   1739 1HD2 LEU A 150      26.191   8.985 -11.039  1.00  7.65           H  
ATOM   1740 2HD2 LEU A 150      25.797  10.403 -10.045  1.00  7.65           H  
ATOM   1741 3HD2 LEU A 150      25.526  10.446 -11.804  1.00  7.65           H  
ATOM   1742  N   GLY A 151      27.536  15.173 -12.884  1.00  7.18           N  
ATOM   1743  CA  GLY A 151      27.622  16.616 -12.657  1.00  7.18           C  
ATOM   1744  C   GLY A 151      26.299  17.375 -12.843  1.00  7.18           C  
ATOM   1745  O   GLY A 151      25.421  16.967 -13.606  1.00  7.18           O  
ATOM   1746  H   GLY A 151      28.093  14.777 -13.635  1.00  7.18           H  
ATOM   1747 1HA  GLY A 151      27.989  16.791 -11.646  1.00  7.18           H  
ATOM   1748 2HA  GLY A 151      28.368  17.031 -13.334  1.00  7.18           H  
ATOM   1749  N   GLY A 152      26.204  18.513 -12.151  1.00  6.68           N  
ATOM   1750  CA  GLY A 152      25.059  19.430 -12.175  1.00  6.68           C  
ATOM   1751  C   GLY A 152      25.205  20.392 -10.997  1.00  6.68           C  
ATOM   1752  O   GLY A 152      26.079  20.173 -10.163  1.00  6.68           O  
ATOM   1753  H   GLY A 152      26.979  18.757 -11.559  1.00  6.68           H  
ATOM   1754 1HA  GLY A 152      25.037  19.982 -13.115  1.00  6.68           H  
ATOM   1755 2HA  GLY A 152      24.128  18.868 -12.093  1.00  6.68           H  
ATOM   1756  N   GLN A 153      24.361  21.427 -10.926  1.00  6.21           N  
ATOM   1757  CA  GLN A 153      24.386  22.437  -9.847  1.00  6.21           C  
ATOM   1758  C   GLN A 153      23.226  22.254  -8.864  1.00  6.21           C  
ATOM   1759  O   GLN A 153      22.213  21.668  -9.230  1.00  6.21           O  
ATOM   1760  CB  GLN A 153      24.271  23.848 -10.422  1.00  6.21           C  
ATOM   1761  CG  GLN A 153      25.343  24.279 -11.426  1.00  6.21           C  
ATOM   1762  CD  GLN A 153      26.757  24.431 -10.854  1.00  6.21           C  
ATOM   1763  OE1 GLN A 153      26.999  25.165  -9.890  1.00  6.21           O  
ATOM   1764  NE2 GLN A 153      27.710  23.757 -11.480  1.00  6.21           N  
ATOM   1765  H   GLN A 153      23.670  21.529 -11.655  1.00  6.21           H  
ATOM   1766  HA  GLN A 153      25.318  22.352  -9.306  1.00  6.21           H  
ATOM   1767 1HB  GLN A 153      23.300  23.959 -10.902  1.00  6.21           H  
ATOM   1768 2HB  GLN A 153      24.298  24.562  -9.594  1.00  6.21           H  
ATOM   1769 1HG  GLN A 153      25.386  23.533 -12.218  1.00  6.21           H  
ATOM   1770 2HG  GLN A 153      25.049  25.241 -11.847  1.00  6.21           H  
ATOM   1771 1HE2 GLN A 153      28.662  23.844 -11.180  1.00  6.21           H  
ATOM   1772 2HE2 GLN A 153      27.486  23.184 -12.270  1.00  6.21           H  
ATOM   1773  N   GLY A 154      23.356  22.798  -7.647  1.00  5.81           N  
ATOM   1774  CA  GLY A 154      22.282  22.831  -6.644  1.00  5.81           C  
ATOM   1775  C   GLY A 154      22.396  24.151  -5.873  1.00  5.81           C  
ATOM   1776  O   GLY A 154      22.852  25.152  -6.432  1.00  5.81           O  
ATOM   1777  H   GLY A 154      24.240  23.227  -7.369  1.00  5.81           H  
ATOM   1778 1HA  GLY A 154      21.307  22.758  -7.126  1.00  5.81           H  
ATOM   1779 2HA  GLY A 154      22.376  21.987  -5.961  1.00  5.81           H  
ATOM   1780  N   ALA A 155      22.001  24.164  -4.599  1.00  5.51           N  
ATOM   1781  CA  ALA A 155      22.106  25.389  -3.802  1.00  5.51           C  
ATOM   1782  C   ALA A 155      22.376  25.100  -2.322  1.00  5.51           C  
ATOM   1783  O   ALA A 155      22.367  23.951  -1.868  1.00  5.51           O  
ATOM   1784  CB  ALA A 155      20.858  26.235  -3.938  1.00  5.51           C  
ATOM   1785  H   ALA A 155      21.570  23.330  -4.207  1.00  5.51           H  
ATOM   1786  HA  ALA A 155      22.952  25.953  -4.189  1.00  5.51           H  
ATOM   1787 1HB  ALA A 155      20.977  27.157  -3.376  1.00  5.51           H  
ATOM   1788 2HB  ALA A 155      20.690  26.471  -4.989  1.00  5.51           H  
ATOM   1789 3HB  ALA A 155      20.022  25.700  -3.551  1.00  5.51           H  
ATOM   1790  N   GLY A 156      22.643  26.169  -1.566  1.00  5.29           N  
ATOM   1791  CA  GLY A 156      23.027  26.104  -0.149  1.00  5.29           C  
ATOM   1792  C   GLY A 156      21.939  25.655   0.832  1.00  5.29           C  
ATOM   1793  O   GLY A 156      21.482  26.438   1.666  1.00  5.29           O  
ATOM   1794  H   GLY A 156      22.604  27.077  -2.001  1.00  5.29           H  
ATOM   1795 1HA  GLY A 156      23.878  25.443  -0.044  1.00  5.29           H  
ATOM   1796 2HA  GLY A 156      23.384  27.086   0.155  1.00  5.29           H  
ATOM   1797  N   GLY A 157      21.554  24.386   0.735  1.00  5.12           N  
ATOM   1798  CA  GLY A 157      20.572  23.771   1.630  1.00  5.12           C  
ATOM   1799  C   GLY A 157      21.272  23.195   2.870  1.00  5.12           C  
ATOM   1800  O   GLY A 157      22.393  23.595   3.185  1.00  5.12           O  
ATOM   1801  H   GLY A 157      21.959  23.845  -0.029  1.00  5.12           H  
ATOM   1802 1HA  GLY A 157      19.826  24.507   1.926  1.00  5.12           H  
ATOM   1803 2HA  GLY A 157      20.051  22.976   1.098  1.00  5.12           H  
ATOM   1804  N   ASP A 158      20.618  22.260   3.569  1.00  4.97           N  
ATOM   1805  CA  ASP A 158      21.170  21.647   4.785  1.00  4.97           C  
ATOM   1806  C   ASP A 158      20.534  20.272   5.018  1.00  4.97           C  
ATOM   1807  O   ASP A 158      19.564  19.918   4.351  1.00  4.97           O  
ATOM   1808  CB  ASP A 158      20.909  22.563   5.996  1.00  4.97           C  
ATOM   1809  CG  ASP A 158      21.900  22.390   7.188  1.00  4.97           C  
ATOM   1810  OD1 ASP A 158      22.539  21.367   7.275  1.00  4.97           O  
ATOM   1811  OD2 ASP A 158      21.980  23.291   7.998  1.00  4.97           O  
ATOM   1812  H   ASP A 158      19.706  21.977   3.258  1.00  4.97           H  
ATOM   1813  HA  ASP A 158      22.248  21.514   4.659  1.00  4.97           H  
ATOM   1814 1HB  ASP A 158      20.954  23.603   5.671  1.00  4.97           H  
ATOM   1815 2HB  ASP A 158      19.898  22.383   6.366  1.00  4.97           H  
ATOM   1816  N   VAL A 159      21.084  19.509   5.959  1.00  4.79           N  
ATOM   1817  CA  VAL A 159      20.607  18.149   6.262  1.00  4.79           C  
ATOM   1818  C   VAL A 159      20.861  17.639   7.679  1.00  4.79           C  
ATOM   1819  O   VAL A 159      21.888  17.929   8.291  1.00  4.79           O  
ATOM   1820  CB  VAL A 159      21.212  17.165   5.221  1.00  4.79           C  
ATOM   1821  CG1 VAL A 159      22.656  17.219   5.312  1.00  4.79           C  
ATOM   1822  CG2 VAL A 159      20.805  15.695   5.477  1.00  4.79           C  
ATOM   1823  H   VAL A 159      21.863  19.920   6.484  1.00  4.79           H  
ATOM   1824  HA  VAL A 159      19.529  18.157   6.113  1.00  4.79           H  
ATOM   1825  HB  VAL A 159      20.891  17.473   4.222  1.00  4.79           H  
ATOM   1826 1HG1 VAL A 159      23.094  16.545   4.575  1.00  4.79           H  
ATOM   1827 2HG1 VAL A 159      22.992  18.244   5.129  1.00  4.79           H  
ATOM   1828 3HG1 VAL A 159      22.934  16.904   6.307  1.00  4.79           H  
ATOM   1829 1HG2 VAL A 159      21.257  15.065   4.719  1.00  4.79           H  
ATOM   1830 2HG2 VAL A 159      21.157  15.363   6.443  1.00  4.79           H  
ATOM   1831 3HG2 VAL A 159      19.755  15.592   5.437  1.00  4.79           H  
ATOM   1832  N   ILE A 160      19.933  16.826   8.161  1.00  4.59           N  
ATOM   1833  CA  ILE A 160      20.068  16.099   9.415  1.00  4.59           C  
ATOM   1834  C   ILE A 160      19.963  14.630   9.036  1.00  4.59           C  
ATOM   1835  O   ILE A 160      19.210  14.311   8.122  1.00  4.59           O  
ATOM   1836  CB  ILE A 160      18.942  16.473  10.378  1.00  4.59           C  
ATOM   1837  CG1 ILE A 160      17.594  16.094   9.726  1.00  4.59           C  
ATOM   1838  CG2 ILE A 160      18.997  17.962  10.699  1.00  4.59           C  
ATOM   1839  CD1 ILE A 160      16.408  16.216  10.646  1.00  4.59           C  
ATOM   1840  H   ILE A 160      19.101  16.674   7.607  1.00  4.59           H  
ATOM   1841  HA  ILE A 160      21.044  16.288   9.867  1.00  4.59           H  
ATOM   1842  HB  ILE A 160      19.046  15.895  11.297  1.00  4.59           H  
ATOM   1843 1HG1 ILE A 160      17.427  16.734   8.860  1.00  4.59           H  
ATOM   1844 2HG1 ILE A 160      17.648  15.054   9.384  1.00  4.59           H  
ATOM   1845 1HG2 ILE A 160      18.191  18.216  11.387  1.00  4.59           H  
ATOM   1846 2HG2 ILE A 160      19.958  18.192  11.161  1.00  4.59           H  
ATOM   1847 3HG2 ILE A 160      18.886  18.542   9.785  1.00  4.59           H  
ATOM   1848 1HD1 ILE A 160      15.505  15.920  10.107  1.00  4.59           H  
ATOM   1849 2HD1 ILE A 160      16.548  15.558  11.505  1.00  4.59           H  
ATOM   1850 3HD1 ILE A 160      16.310  17.244  10.987  1.00  4.59           H  
ATOM   1851  N   GLU A 161      20.669  13.732   9.721  1.00  4.38           N  
ATOM   1852  CA  GLU A 161      20.585  12.320   9.316  1.00  4.38           C  
ATOM   1853  C   GLU A 161      20.942  11.309  10.420  1.00  4.38           C  
ATOM   1854  O   GLU A 161      20.529  11.474  11.569  1.00  4.38           O  
ATOM   1855  CB  GLU A 161      21.280  12.100   7.953  1.00  4.38           C  
ATOM   1856  CG  GLU A 161      22.758  12.412   7.775  1.00  4.38           C  
ATOM   1857  CD  GLU A 161      23.575  11.183   7.621  1.00  4.38           C  
ATOM   1858  OE1 GLU A 161      22.999  10.145   7.473  1.00  4.38           O  
ATOM   1859  OE2 GLU A 161      24.764  11.272   7.630  1.00  4.38           O  
ATOM   1860  H   GLU A 161      21.285  14.036  10.486  1.00  4.38           H  
ATOM   1861  HA  GLU A 161      19.537  12.129   9.093  1.00  4.38           H  
ATOM   1862 1HB  GLU A 161      21.134  11.064   7.649  1.00  4.38           H  
ATOM   1863 2HB  GLU A 161      20.769  12.687   7.194  1.00  4.38           H  
ATOM   1864 1HG  GLU A 161      22.893  13.045   6.895  1.00  4.38           H  
ATOM   1865 2HG  GLU A 161      23.109  12.971   8.643  1.00  4.38           H  
ATOM   1866  N   VAL A 162      21.559  10.193  10.033  1.00  4.17           N  
ATOM   1867  CA  VAL A 162      21.764   9.013  10.872  1.00  4.17           C  
ATOM   1868  C   VAL A 162      22.304   9.216  12.277  1.00  4.17           C  
ATOM   1869  O   VAL A 162      23.222  10.003  12.537  1.00  4.17           O  
ATOM   1870  CB  VAL A 162      22.697   8.032  10.140  1.00  4.17           C  
ATOM   1871  CG1 VAL A 162      23.120   6.870  11.043  1.00  4.17           C  
ATOM   1872  CG2 VAL A 162      21.952   7.500   8.959  1.00  4.17           C  
ATOM   1873  H   VAL A 162      21.922  10.146   9.074  1.00  4.17           H  
ATOM   1874  HA  VAL A 162      20.793   8.525  10.967  1.00  4.17           H  
ATOM   1875  HB  VAL A 162      23.596   8.561   9.809  1.00  4.17           H  
ATOM   1876 1HG1 VAL A 162      23.765   6.199  10.480  1.00  4.17           H  
ATOM   1877 2HG1 VAL A 162      23.665   7.249  11.903  1.00  4.17           H  
ATOM   1878 3HG1 VAL A 162      22.237   6.325  11.379  1.00  4.17           H  
ATOM   1879 1HG2 VAL A 162      22.592   6.813   8.412  1.00  4.17           H  
ATOM   1880 2HG2 VAL A 162      21.074   6.985   9.319  1.00  4.17           H  
ATOM   1881 3HG2 VAL A 162      21.657   8.321   8.309  1.00  4.17           H  
ATOM   1882  N   GLY A 163      21.640   8.496  13.179  1.00  3.98           N  
ATOM   1883  CA  GLY A 163      21.905   8.453  14.596  1.00  3.98           C  
ATOM   1884  C   GLY A 163      20.972   7.427  15.220  1.00  3.98           C  
ATOM   1885  O   GLY A 163      20.316   6.680  14.494  1.00  3.98           O  
ATOM   1886  H   GLY A 163      20.892   7.912  12.837  1.00  3.98           H  
ATOM   1887 1HA  GLY A 163      22.937   8.154  14.753  1.00  3.98           H  
ATOM   1888 2HA  GLY A 163      21.751   9.435  15.041  1.00  3.98           H  
ATOM   1889  N   GLY A 164      20.904   7.374  16.543  1.00  3.85           N  
ATOM   1890  CA  GLY A 164      20.054   6.362  17.189  1.00  3.85           C  
ATOM   1891  C   GLY A 164      20.856   5.113  17.538  1.00  3.85           C  
ATOM   1892  O   GLY A 164      22.007   5.226  17.968  1.00  3.85           O  
ATOM   1893  H   GLY A 164      21.476   8.026  17.083  1.00  3.85           H  
ATOM   1894 1HA  GLY A 164      19.616   6.780  18.094  1.00  3.85           H  
ATOM   1895 2HA  GLY A 164      19.230   6.095  16.529  1.00  3.85           H  
ATOM   1896  N   ALA A 165      20.240   3.934  17.472  1.00  3.80           N  
ATOM   1897  CA  ALA A 165      20.991   2.765  17.939  1.00  3.80           C  
ATOM   1898  C   ALA A 165      20.516   1.417  17.404  1.00  3.80           C  
ATOM   1899  O   ALA A 165      19.354   1.232  17.030  1.00  3.80           O  
ATOM   1900  CB  ALA A 165      20.969   2.709  19.458  1.00  3.80           C  
ATOM   1901  H   ALA A 165      19.295   3.875  17.084  1.00  3.80           H  
ATOM   1902  HA  ALA A 165      22.010   2.899  17.596  1.00  3.80           H  
ATOM   1903 1HB  ALA A 165      21.585   1.872  19.792  1.00  3.80           H  
ATOM   1904 2HB  ALA A 165      21.370   3.632  19.871  1.00  3.80           H  
ATOM   1905 3HB  ALA A 165      19.949   2.570  19.802  1.00  3.80           H  
ATOM   1906  N   GLY A 166      21.425   0.448  17.452  1.00  3.85           N  
ATOM   1907  CA  GLY A 166      21.041  -0.906  17.064  1.00  3.85           C  
ATOM   1908  C   GLY A 166      22.114  -1.978  17.225  1.00  3.85           C  
ATOM   1909  O   GLY A 166      23.230  -1.723  17.697  1.00  3.85           O  
ATOM   1910  H   GLY A 166      22.372   0.686  17.758  1.00  3.85           H  
ATOM   1911 1HA  GLY A 166      20.167  -1.198  17.648  1.00  3.85           H  
ATOM   1912 2HA  GLY A 166      20.715  -0.892  16.025  1.00  3.85           H  
ATOM   1913  N   GLN A 167      21.739  -3.189  16.827  1.00  4.00           N  
ATOM   1914  CA  GLN A 167      22.605  -4.358  16.989  1.00  4.00           C  
ATOM   1915  C   GLN A 167      22.495  -5.399  15.865  1.00  4.00           C  
ATOM   1916  O   GLN A 167      21.401  -5.682  15.378  1.00  4.00           O  
ATOM   1917  CB  GLN A 167      22.267  -5.025  18.335  1.00  4.00           C  
ATOM   1918  CG  GLN A 167      23.129  -6.230  18.740  1.00  4.00           C  
ATOM   1919  CD  GLN A 167      22.704  -6.789  20.096  1.00  4.00           C  
ATOM   1920  OE1 GLN A 167      21.556  -7.247  20.240  1.00  4.00           O  
ATOM   1921  NE2 GLN A 167      23.585  -6.771  21.108  1.00  4.00           N  
ATOM   1922  H   GLN A 167      20.793  -3.278  16.447  1.00  4.00           H  
ATOM   1923  HA  GLN A 167      23.627  -4.003  17.017  1.00  4.00           H  
ATOM   1924 1HB  GLN A 167      22.364  -4.287  19.130  1.00  4.00           H  
ATOM   1925 2HB  GLN A 167      21.230  -5.350  18.319  1.00  4.00           H  
ATOM   1926 1HG  GLN A 167      23.024  -7.020  17.998  1.00  4.00           H  
ATOM   1927 2HG  GLN A 167      24.166  -5.922  18.809  1.00  4.00           H  
ATOM   1928 1HE2 GLN A 167      23.319  -7.131  22.000  1.00  4.00           H  
ATOM   1929 2HE2 GLN A 167      24.536  -6.404  21.017  1.00  4.00           H  
ATOM   1930  N   GLY A 168      23.636  -5.949  15.449  1.00  4.23           N  
ATOM   1931  CA  GLY A 168      23.667  -7.046  14.482  1.00  4.23           C  
ATOM   1932  C   GLY A 168      23.300  -6.682  13.045  1.00  4.23           C  
ATOM   1933  O   GLY A 168      22.703  -7.494  12.353  1.00  4.23           O  
ATOM   1934  H   GLY A 168      24.505  -5.638  15.875  1.00  4.23           H  
ATOM   1935 1HA  GLY A 168      24.673  -7.473  14.485  1.00  4.23           H  
ATOM   1936 2HA  GLY A 168      23.004  -7.835  14.829  1.00  4.23           H  
ATOM   1937  N   GLY A 169      23.576  -5.465  12.603  1.00  4.54           N  
ATOM   1938  CA  GLY A 169      23.210  -5.101  11.234  1.00  4.54           C  
ATOM   1939  C   GLY A 169      24.023  -5.889  10.205  1.00  4.54           C  
ATOM   1940  O   GLY A 169      25.146  -6.294  10.488  1.00  4.54           O  
ATOM   1941  H   GLY A 169      24.041  -4.807  13.207  1.00  4.54           H  
ATOM   1942 1HA  GLY A 169      22.147  -5.297  11.088  1.00  4.54           H  
ATOM   1943 2HA  GLY A 169      23.361  -4.034  11.083  1.00  4.54           H  
ATOM   1944  N   TYR A 170      23.452  -6.085   9.017  1.00  4.87           N  
ATOM   1945  CA  TYR A 170      24.083  -6.790   7.892  1.00  4.87           C  
ATOM   1946  C   TYR A 170      23.836  -6.080   6.559  1.00  4.87           C  
ATOM   1947  O   TYR A 170      23.154  -5.057   6.504  1.00  4.87           O  
ATOM   1948  CB  TYR A 170      23.583  -8.216   7.783  1.00  4.87           C  
ATOM   1949  CG  TYR A 170      23.849  -9.109   8.937  1.00  4.87           C  
ATOM   1950  CD1 TYR A 170      22.895  -9.248   9.918  1.00  4.87           C  
ATOM   1951  CD2 TYR A 170      25.046  -9.801   9.018  1.00  4.87           C  
ATOM   1952  CE1 TYR A 170      23.132 -10.085  10.987  1.00  4.87           C  
ATOM   1953  CE2 TYR A 170      25.287 -10.634  10.090  1.00  4.87           C  
ATOM   1954  CZ  TYR A 170      24.331 -10.778  11.074  1.00  4.87           C  
ATOM   1955  OH  TYR A 170      24.558 -11.611  12.149  1.00  4.87           O  
ATOM   1956  H   TYR A 170      22.502  -5.742   8.899  1.00  4.87           H  
ATOM   1957  HA  TYR A 170      25.159  -6.803   8.056  1.00  4.87           H  
ATOM   1958 1HB  TYR A 170      22.519  -8.151   7.698  1.00  4.87           H  
ATOM   1959 2HB  TYR A 170      23.970  -8.684   6.885  1.00  4.87           H  
ATOM   1960  HD1 TYR A 170      21.949  -8.699   9.851  1.00  4.87           H  
ATOM   1961  HD2 TYR A 170      25.797  -9.684   8.240  1.00  4.87           H  
ATOM   1962  HE1 TYR A 170      22.376 -10.192  11.763  1.00  4.87           H  
ATOM   1963  HE2 TYR A 170      26.231 -11.177  10.157  1.00  4.87           H  
ATOM   1964  HH  TYR A 170      23.756 -11.675  12.675  1.00  4.87           H  
ATOM   1965  N   GLY A 171      24.431  -6.582   5.480  1.00  5.20           N  
ATOM   1966  CA  GLY A 171      24.198  -5.951   4.184  1.00  5.20           C  
ATOM   1967  C   GLY A 171      25.504  -5.491   3.586  1.00  5.20           C  
ATOM   1968  O   GLY A 171      26.520  -6.175   3.728  1.00  5.20           O  
ATOM   1969  H   GLY A 171      25.016  -7.401   5.551  1.00  5.20           H  
ATOM   1970 1HA  GLY A 171      23.710  -6.661   3.514  1.00  5.20           H  
ATOM   1971 2HA  GLY A 171      23.531  -5.111   4.299  1.00  5.20           H  
ATOM   1972  N   GLY A 172      25.473  -4.389   2.847  1.00  5.46           N  
ATOM   1973  CA  GLY A 172      26.671  -3.899   2.198  1.00  5.46           C  
ATOM   1974  C   GLY A 172      26.473  -2.890   1.094  1.00  5.46           C  
ATOM   1975  O   GLY A 172      25.460  -2.858   0.387  1.00  5.46           O  
ATOM   1976  H   GLY A 172      24.602  -3.864   2.797  1.00  5.46           H  
ATOM   1977 1HA  GLY A 172      27.307  -3.448   2.959  1.00  5.46           H  
ATOM   1978 2HA  GLY A 172      27.214  -4.744   1.784  1.00  5.46           H  
ATOM   1979  N   LEU A 173      27.497  -2.099   0.882  1.00  5.65           N  
ATOM   1980  CA  LEU A 173      27.487  -1.047  -0.108  1.00  5.65           C  
ATOM   1981  C   LEU A 173      27.944  -1.574  -1.453  1.00  5.65           C  
ATOM   1982  O   LEU A 173      29.057  -1.269  -1.911  1.00  5.65           O  
ATOM   1983  CB  LEU A 173      28.353   0.107   0.371  1.00  5.65           C  
ATOM   1984  CG  LEU A 173      27.954   0.705   1.721  1.00  5.65           C  
ATOM   1985  CD1 LEU A 173      28.930   1.825   2.084  1.00  5.65           C  
ATOM   1986  CD2 LEU A 173      26.520   1.195   1.639  1.00  5.65           C  
ATOM   1987  H   LEU A 173      28.334  -2.224   1.462  1.00  5.65           H  
ATOM   1988  HA  LEU A 173      26.455  -0.683  -0.217  1.00  5.65           H  
ATOM   1989 1HB  LEU A 173      29.351  -0.271   0.490  1.00  5.65           H  
ATOM   1990 2HB  LEU A 173      28.358   0.895  -0.382  1.00  5.65           H  
ATOM   1991  HG  LEU A 173      28.030  -0.063   2.495  1.00  5.65           H  
ATOM   1992 1HD1 LEU A 173      28.659   2.247   3.051  1.00  5.65           H  
ATOM   1993 2HD1 LEU A 173      29.940   1.420   2.135  1.00  5.65           H  
ATOM   1994 3HD1 LEU A 173      28.889   2.606   1.322  1.00  5.65           H  
ATOM   1995 1HD2 LEU A 173      26.219   1.612   2.601  1.00  5.65           H  
ATOM   1996 2HD2 LEU A 173      26.439   1.962   0.865  1.00  5.65           H  
ATOM   1997 3HD2 LEU A 173      25.883   0.349   1.388  1.00  5.65           H  
ATOM   1998  N   GLY A 174      27.108  -2.400  -2.066  1.00  5.77           N  
ATOM   1999  CA  GLY A 174      27.453  -3.015  -3.343  1.00  5.77           C  
ATOM   2000  C   GLY A 174      27.665  -1.909  -4.364  1.00  5.77           C  
ATOM   2001  O   GLY A 174      26.977  -0.891  -4.320  1.00  5.77           O  
ATOM   2002  H   GLY A 174      26.226  -2.602  -1.583  1.00  5.77           H  
ATOM   2003 1HA  GLY A 174      28.362  -3.607  -3.238  1.00  5.77           H  
ATOM   2004 2HA  GLY A 174      26.654  -3.684  -3.668  1.00  5.77           H  
ATOM   2005  N   SER A 175      28.618  -2.107  -5.276  1.00  5.83           N  
ATOM   2006  CA  SER A 175      28.960  -1.089  -6.266  1.00  5.83           C  
ATOM   2007  C   SER A 175      29.827  -1.607  -7.425  1.00  5.83           C  
ATOM   2008  O   SER A 175      30.669  -2.511  -7.273  1.00  5.83           O  
ATOM   2009  CB  SER A 175      29.640   0.080  -5.566  1.00  5.83           C  
ATOM   2010  OG  SER A 175      30.076   1.046  -6.476  1.00  5.83           O  
ATOM   2011  H   SER A 175      29.122  -2.978  -5.280  1.00  5.83           H  
ATOM   2012  HA  SER A 175      28.028  -0.718  -6.696  1.00  5.83           H  
ATOM   2013 1HB  SER A 175      28.940   0.544  -4.874  1.00  5.83           H  
ATOM   2014 2HB  SER A 175      30.484  -0.279  -4.977  1.00  5.83           H  
ATOM   2015  HG  SER A 175      30.971   0.739  -6.745  1.00  5.83           H  
ATOM   2016  N   GLN A 176      29.615  -1.008  -8.593  1.00  5.88           N  
ATOM   2017  CA  GLN A 176      30.426  -1.271  -9.772  1.00  5.88           C  
ATOM   2018  C   GLN A 176      30.312  -0.142 -10.783  1.00  5.88           C  
ATOM   2019  O   GLN A 176      29.253   0.462 -10.933  1.00  5.88           O  
ATOM   2020  CB  GLN A 176      30.078  -2.616 -10.421  1.00  5.88           C  
ATOM   2021  CG  GLN A 176      31.003  -2.974 -11.594  1.00  5.88           C  
ATOM   2022  CD  GLN A 176      30.880  -4.419 -12.054  1.00  5.88           C  
ATOM   2023  OE1 GLN A 176      31.820  -5.225 -11.887  1.00  5.88           O  
ATOM   2024  NE2 GLN A 176      29.732  -4.762 -12.636  1.00  5.88           N  
ATOM   2025  H   GLN A 176      28.893  -0.304  -8.648  1.00  5.88           H  
ATOM   2026  HA  GLN A 176      31.467  -1.309  -9.466  1.00  5.88           H  
ATOM   2027 1HB  GLN A 176      30.143  -3.416  -9.684  1.00  5.88           H  
ATOM   2028 2HB  GLN A 176      29.053  -2.589 -10.794  1.00  5.88           H  
ATOM   2029 1HG  GLN A 176      30.748  -2.344 -12.443  1.00  5.88           H  
ATOM   2030 2HG  GLN A 176      32.031  -2.795 -11.291  1.00  5.88           H  
ATOM   2031 1HE2 GLN A 176      29.593  -5.699 -12.962  1.00  5.88           H  
ATOM   2032 2HE2 GLN A 176      29.006  -4.082 -12.748  1.00  5.88           H  
ATOM   2033  N   GLY A 177      31.400   0.113 -11.496  1.00  5.93           N  
ATOM   2034  CA  GLY A 177      31.427   1.095 -12.573  1.00  5.93           C  
ATOM   2035  C   GLY A 177      32.810   1.118 -13.211  1.00  5.93           C  
ATOM   2036  O   GLY A 177      33.758   0.508 -12.709  1.00  5.93           O  
ATOM   2037  H   GLY A 177      32.241  -0.408 -11.296  1.00  5.93           H  
ATOM   2038 1HA  GLY A 177      30.674   0.842 -13.319  1.00  5.93           H  
ATOM   2039 2HA  GLY A 177      31.177   2.081 -12.178  1.00  5.93           H  
ATOM   2040  N   THR A 178      32.917   1.709 -14.389  1.00  5.99           N  
ATOM   2041  CA  THR A 178      34.215   1.751 -15.044  1.00  5.99           C  
ATOM   2042  C   THR A 178      34.493   3.016 -15.833  1.00  5.99           C  
ATOM   2043  O   THR A 178      35.574   3.614 -15.729  1.00  5.99           O  
ATOM   2044  CB  THR A 178      34.386   0.531 -15.934  1.00  5.99           C  
ATOM   2045  OG1 THR A 178      34.262  -0.637 -15.105  1.00  5.99           O  
ATOM   2046  CG2 THR A 178      35.773   0.553 -16.595  1.00  5.99           C  
ATOM   2047  H   THR A 178      32.116   2.173 -14.792  1.00  5.99           H  
ATOM   2048  HA  THR A 178      34.979   1.693 -14.267  1.00  5.99           H  
ATOM   2049  HB  THR A 178      33.621   0.515 -16.707  1.00  5.99           H  
ATOM   2050  HG1 THR A 178      34.403  -0.374 -14.152  1.00  5.99           H  
ATOM   2051 1HG2 THR A 178      35.892  -0.335 -17.217  1.00  5.99           H  
ATOM   2052 2HG2 THR A 178      35.873   1.446 -17.217  1.00  5.99           H  
ATOM   2053 3HG2 THR A 178      36.539   0.555 -15.831  1.00  5.99           H  
ATOM   2054  N   SER A 179      33.545   3.325 -16.720  1.00  6.07           N  
ATOM   2055  CA  SER A 179      33.710   4.342 -17.744  1.00  6.07           C  
ATOM   2056  C   SER A 179      32.760   5.516 -17.682  1.00  6.07           C  
ATOM   2057  O   SER A 179      31.881   5.597 -16.824  1.00  6.07           O  
ATOM   2058  CB  SER A 179      33.561   3.696 -19.110  1.00  6.07           C  
ATOM   2059  OG  SER A 179      32.222   3.297 -19.345  1.00  6.07           O  
ATOM   2060  H   SER A 179      32.684   2.802 -16.715  1.00  6.07           H  
ATOM   2061  HA  SER A 179      34.713   4.730 -17.647  1.00  6.07           H  
ATOM   2062 1HB  SER A 179      33.888   4.379 -19.888  1.00  6.07           H  
ATOM   2063 2HB  SER A 179      34.212   2.824 -19.153  1.00  6.07           H  
ATOM   2064  HG  SER A 179      31.715   4.114 -19.604  1.00  6.07           H  
ATOM   2065  N   GLY A 180      32.967   6.426 -18.623  1.00  6.17           N  
ATOM   2066  CA  GLY A 180      32.144   7.599 -18.843  1.00  6.17           C  
ATOM   2067  C   GLY A 180      32.881   8.539 -19.778  1.00  6.17           C  
ATOM   2068  O   GLY A 180      34.103   8.634 -19.735  1.00  6.17           O  
ATOM   2069  H   GLY A 180      33.731   6.268 -19.261  1.00  6.17           H  
ATOM   2070 1HA  GLY A 180      31.187   7.309 -19.280  1.00  6.17           H  
ATOM   2071 2HA  GLY A 180      31.934   8.093 -17.896  1.00  6.17           H  
ATOM   2072  N   ARG A 181      32.129   9.285 -20.572  1.00  6.26           N  
ATOM   2073  CA  ARG A 181      32.645  10.273 -21.525  1.00  6.26           C  
ATOM   2074  C   ARG A 181      32.654  11.682 -20.945  1.00  6.26           C  
ATOM   2075  O   ARG A 181      32.971  12.657 -21.632  1.00  6.26           O  
ATOM   2076  CB  ARG A 181      31.854  10.238 -22.811  1.00  6.26           C  
ATOM   2077  CG  ARG A 181      32.024   8.966 -23.605  1.00  6.26           C  
ATOM   2078  CD  ARG A 181      31.157   8.936 -24.807  1.00  6.26           C  
ATOM   2079  NE  ARG A 181      31.303   7.690 -25.543  1.00  6.26           N  
ATOM   2080  CZ  ARG A 181      30.656   7.389 -26.687  1.00  6.26           C  
ATOM   2081  NH1 ARG A 181      29.818   8.250 -27.222  1.00  6.26           N  
ATOM   2082  NH2 ARG A 181      30.866   6.223 -27.272  1.00  6.26           N  
ATOM   2083  H   ARG A 181      31.133   9.133 -20.534  1.00  6.26           H  
ATOM   2084  HA  ARG A 181      33.665   9.993 -21.770  1.00  6.26           H  
ATOM   2085 1HB  ARG A 181      30.797  10.339 -22.584  1.00  6.26           H  
ATOM   2086 2HB  ARG A 181      32.141  11.076 -23.443  1.00  6.26           H  
ATOM   2087 1HG  ARG A 181      33.059   8.912 -23.947  1.00  6.26           H  
ATOM   2088 2HG  ARG A 181      31.817   8.109 -22.986  1.00  6.26           H  
ATOM   2089 1HD  ARG A 181      30.115   9.037 -24.503  1.00  6.26           H  
ATOM   2090 2HD  ARG A 181      31.425   9.760 -25.468  1.00  6.26           H  
ATOM   2091  HE  ARG A 181      31.940   6.997 -25.170  1.00  6.26           H  
ATOM   2092 1HH1 ARG A 181      29.657   9.141 -26.779  1.00  6.26           H  
ATOM   2093 2HH1 ARG A 181      29.335   8.018 -28.079  1.00  6.26           H  
ATOM   2094 1HH2 ARG A 181      31.510   5.560 -26.863  1.00  6.26           H  
ATOM   2095 2HH2 ARG A 181      30.382   5.993 -28.128  1.00  6.26           H  
ATOM   2096  N   GLY A 182      32.305  11.769 -19.675  1.00  6.33           N  
ATOM   2097  CA  GLY A 182      32.253  13.011 -18.928  1.00  6.33           C  
ATOM   2098  C   GLY A 182      30.798  13.383 -18.568  1.00  6.33           C  
ATOM   2099  O   GLY A 182      29.930  13.407 -19.452  1.00  6.33           O  
ATOM   2100  H   GLY A 182      32.071  10.914 -19.194  1.00  6.33           H  
ATOM   2101 1HA  GLY A 182      32.881  12.884 -18.053  1.00  6.33           H  
ATOM   2102 2HA  GLY A 182      32.699  13.810 -19.517  1.00  6.33           H  
ATOM   2103  N   GLY A 183      30.534  13.728 -17.292  1.00  6.36           N  
ATOM   2104  CA  GLY A 183      31.557  13.775 -16.242  1.00  6.36           C  
ATOM   2105  C   GLY A 183      31.088  14.393 -14.936  1.00  6.36           C  
ATOM   2106  O   GLY A 183      29.874  14.436 -14.642  1.00  6.36           O  
ATOM   2107  H   GLY A 183      29.590  13.997 -17.058  1.00  6.36           H  
ATOM   2108 1HA  GLY A 183      31.930  12.768 -16.040  1.00  6.36           H  
ATOM   2109 2HA  GLY A 183      32.402  14.368 -16.590  1.00  6.36           H  
ATOM   2110  N   LEU A 184      32.105  14.748 -14.136  1.00  6.32           N  
ATOM   2111  CA  LEU A 184      31.989  15.387 -12.827  1.00  6.32           C  
ATOM   2112  C   LEU A 184      32.878  16.650 -12.697  1.00  6.32           C  
ATOM   2113  O   LEU A 184      33.994  16.645 -13.232  1.00  6.32           O  
ATOM   2114  CB  LEU A 184      32.379  14.428 -11.710  1.00  6.32           C  
ATOM   2115  CG  LEU A 184      31.421  13.311 -11.413  1.00  6.32           C  
ATOM   2116  CD1 LEU A 184      31.785  12.066 -12.216  1.00  6.32           C  
ATOM   2117  CD2 LEU A 184      31.461  13.026  -9.926  1.00  6.32           C  
ATOM   2118  H   LEU A 184      33.043  14.610 -14.522  1.00  6.32           H  
ATOM   2119  HA  LEU A 184      30.948  15.626 -12.711  1.00  6.32           H  
ATOM   2120 1HB  LEU A 184      33.311  13.978 -11.996  1.00  6.32           H  
ATOM   2121 2HB  LEU A 184      32.540  15.004 -10.799  1.00  6.32           H  
ATOM   2122  HG  LEU A 184      30.426  13.624 -11.704  1.00  6.32           H  
ATOM   2123 1HD1 LEU A 184      31.075  11.272 -11.992  1.00  6.32           H  
ATOM   2124 2HD1 LEU A 184      31.755  12.280 -13.271  1.00  6.32           H  
ATOM   2125 3HD1 LEU A 184      32.791  11.744 -11.943  1.00  6.32           H  
ATOM   2126 1HD2 LEU A 184      30.764  12.237  -9.681  1.00  6.32           H  
ATOM   2127 2HD2 LEU A 184      32.468  12.718  -9.639  1.00  6.32           H  
ATOM   2128 3HD2 LEU A 184      31.188  13.928  -9.378  1.00  6.32           H  
ATOM   2129  N   GLY A 185      32.454  17.685 -11.936  1.00  6.18           N  
ATOM   2130  CA  GLY A 185      31.169  17.814 -11.241  1.00  6.18           C  
ATOM   2131  C   GLY A 185      30.783  19.283 -11.060  1.00  6.18           C  
ATOM   2132  O   GLY A 185      31.248  20.154 -11.794  1.00  6.18           O  
ATOM   2133  H   GLY A 185      33.108  18.440 -11.760  1.00  6.18           H  
ATOM   2134 1HA  GLY A 185      30.382  17.352 -11.809  1.00  6.18           H  
ATOM   2135 2HA  GLY A 185      31.214  17.319 -10.270  1.00  6.18           H  
ATOM   2136  N   GLY A 186      29.844  19.533 -10.152  1.00  5.93           N  
ATOM   2137  CA  GLY A 186      29.300  20.876  -9.958  1.00  5.93           C  
ATOM   2138  C   GLY A 186      28.993  21.265  -8.510  1.00  5.93           C  
ATOM   2139  O   GLY A 186      29.870  21.608  -7.715  1.00  5.93           O  
ATOM   2140  H   GLY A 186      29.501  18.778  -9.576  1.00  5.93           H  
ATOM   2141 1HA  GLY A 186      30.007  21.598 -10.367  1.00  5.93           H  
ATOM   2142 2HA  GLY A 186      28.393  20.982 -10.551  1.00  5.93           H  
ATOM   2143  N   GLN A 187      27.691  21.322  -8.251  1.00  5.58           N  
ATOM   2144  CA  GLN A 187      26.942  21.715  -7.052  1.00  5.58           C  
ATOM   2145  C   GLN A 187      26.981  23.188  -6.704  1.00  5.58           C  
ATOM   2146  O   GLN A 187      25.934  23.762  -6.414  1.00  5.58           O  
ATOM   2147  CB  GLN A 187      27.458  20.946  -5.829  1.00  5.58           C  
ATOM   2148  CG  GLN A 187      26.758  21.270  -4.491  1.00  5.58           C  
ATOM   2149  CD  GLN A 187      25.289  20.867  -4.396  1.00  5.58           C  
ATOM   2150  OE1 GLN A 187      24.912  19.740  -4.740  1.00  5.58           O  
ATOM   2151  NE2 GLN A 187      24.458  21.769  -3.886  1.00  5.58           N  
ATOM   2152  H   GLN A 187      27.102  21.010  -9.010  1.00  5.58           H  
ATOM   2153  HA  GLN A 187      25.902  21.436  -7.208  1.00  5.58           H  
ATOM   2154 1HB  GLN A 187      27.358  19.878  -6.009  1.00  5.58           H  
ATOM   2155 2HB  GLN A 187      28.514  21.155  -5.681  1.00  5.58           H  
ATOM   2156 1HG  GLN A 187      27.297  20.772  -3.687  1.00  5.58           H  
ATOM   2157 2HG  GLN A 187      26.807  22.354  -4.346  1.00  5.58           H  
ATOM   2158 1HE2 GLN A 187      23.491  21.551  -3.766  1.00  5.58           H  
ATOM   2159 2HE2 GLN A 187      24.807  22.695  -3.613  1.00  5.58           H  
ATOM   2160  N   GLY A 188      28.092  23.853  -6.931  1.00  5.15           N  
ATOM   2161  CA  GLY A 188      28.142  25.266  -6.588  1.00  5.15           C  
ATOM   2162  C   GLY A 188      27.855  25.414  -5.087  1.00  5.15           C  
ATOM   2163  O   GLY A 188      28.449  24.722  -4.259  1.00  5.15           O  
ATOM   2164  H   GLY A 188      28.919  23.335  -7.227  1.00  5.15           H  
ATOM   2165 1HA  GLY A 188      29.118  25.679  -6.842  1.00  5.15           H  
ATOM   2166 2HA  GLY A 188      27.395  25.808  -7.168  1.00  5.15           H  
ATOM   2167  N   ALA A 189      26.947  26.299  -4.712  1.00  4.69           N  
ATOM   2168  CA  ALA A 189      26.639  26.452  -3.290  1.00  4.69           C  
ATOM   2169  C   ALA A 189      26.081  25.142  -2.735  1.00  4.69           C  
ATOM   2170  O   ALA A 189      25.345  24.442  -3.428  1.00  4.69           O  
ATOM   2171  CB  ALA A 189      25.654  27.584  -3.072  1.00  4.69           C  
ATOM   2172  H   ALA A 189      26.465  26.851  -5.408  1.00  4.69           H  
ATOM   2173  HA  ALA A 189      27.565  26.678  -2.760  1.00  4.69           H  
ATOM   2174 1HB  ALA A 189      25.453  27.687  -2.006  1.00  4.69           H  
ATOM   2175 2HB  ALA A 189      26.078  28.514  -3.454  1.00  4.69           H  
ATOM   2176 3HB  ALA A 189      24.736  27.364  -3.597  1.00  4.69           H  
ATOM   2177  N   GLY A 190      26.376  24.842  -1.473  1.00  4.24           N  
ATOM   2178  CA  GLY A 190      25.859  23.629  -0.848  1.00  4.24           C  
ATOM   2179  C   GLY A 190      26.105  23.650   0.655  1.00  4.24           C  
ATOM   2180  O   GLY A 190      26.623  24.631   1.190  1.00  4.24           O  
ATOM   2181  H   GLY A 190      26.991  25.449  -0.946  1.00  4.24           H  
ATOM   2182 1HA  GLY A 190      24.793  23.534  -1.051  1.00  4.24           H  
ATOM   2183 2HA  GLY A 190      26.343  22.758  -1.291  1.00  4.24           H  
ATOM   2184  N   GLY A 191      25.707  22.588   1.341  1.00  3.85           N  
ATOM   2185  CA  GLY A 191      25.823  22.537   2.795  1.00  3.85           C  
ATOM   2186  C   GLY A 191      25.723  21.121   3.336  1.00  3.85           C  
ATOM   2187  O   GLY A 191      25.138  20.916   4.392  1.00  3.85           O  
ATOM   2188  H   GLY A 191      25.299  21.797   0.858  1.00  3.85           H  
ATOM   2189 1HA  GLY A 191      26.775  22.975   3.100  1.00  3.85           H  
ATOM   2190 2HA  GLY A 191      25.035  23.150   3.239  1.00  3.85           H  
ATOM   2191  N   ASP A 192      26.194  20.129   2.590  1.00  3.55           N  
ATOM   2192  CA  ASP A 192      25.994  18.754   3.031  1.00  3.55           C  
ATOM   2193  C   ASP A 192      26.581  18.465   4.408  1.00  3.55           C  
ATOM   2194  O   ASP A 192      27.717  18.836   4.719  1.00  3.55           O  
ATOM   2195  CB  ASP A 192      26.590  17.782   2.017  1.00  3.55           C  
ATOM   2196  CG  ASP A 192      25.769  17.727   0.708  1.00  3.55           C  
ATOM   2197  OD1 ASP A 192      24.694  18.293   0.673  1.00  3.55           O  
ATOM   2198  OD2 ASP A 192      26.211  17.105  -0.226  1.00  3.55           O  
ATOM   2199  H   ASP A 192      26.713  20.320   1.743  1.00  3.55           H  
ATOM   2200  HA  ASP A 192      24.921  18.570   3.083  1.00  3.55           H  
ATOM   2201 1HB  ASP A 192      27.617  18.089   1.779  1.00  3.55           H  
ATOM   2202 2HB  ASP A 192      26.635  16.783   2.453  1.00  3.55           H  
ATOM   2203  N   VAL A 193      25.796  17.763   5.207  1.00  3.37           N  
ATOM   2204  CA  VAL A 193      26.203  17.361   6.531  1.00  3.37           C  
ATOM   2205  C   VAL A 193      25.997  15.868   6.718  1.00  3.37           C  
ATOM   2206  O   VAL A 193      24.946  15.323   6.385  1.00  3.37           O  
ATOM   2207  CB  VAL A 193      25.450  18.130   7.649  1.00  3.37           C  
ATOM   2208  CG1 VAL A 193      25.922  17.641   9.024  1.00  3.37           C  
ATOM   2209  CG2 VAL A 193      25.678  19.611   7.501  1.00  3.37           C  
ATOM   2210  H   VAL A 193      24.880  17.508   4.878  1.00  3.37           H  
ATOM   2211  HA  VAL A 193      27.249  17.585   6.631  1.00  3.37           H  
ATOM   2212  HB  VAL A 193      24.399  17.929   7.590  1.00  3.37           H  
ATOM   2213 1HG1 VAL A 193      25.381  18.177   9.803  1.00  3.37           H  
ATOM   2214 2HG1 VAL A 193      25.727  16.580   9.126  1.00  3.37           H  
ATOM   2215 3HG1 VAL A 193      26.992  17.823   9.132  1.00  3.37           H  
ATOM   2216 1HG2 VAL A 193      25.141  20.141   8.287  1.00  3.37           H  
ATOM   2217 2HG2 VAL A 193      26.730  19.836   7.564  1.00  3.37           H  
ATOM   2218 3HG2 VAL A 193      25.304  19.935   6.552  1.00  3.37           H  
ATOM   2219  N   ILE A 194      27.022  15.228   7.231  1.00  3.29           N  
ATOM   2220  CA  ILE A 194      26.986  13.806   7.545  1.00  3.29           C  
ATOM   2221  C   ILE A 194      26.987  13.624   9.047  1.00  3.29           C  
ATOM   2222  O   ILE A 194      27.724  14.315   9.749  1.00  3.29           O  
ATOM   2223  CB  ILE A 194      28.148  13.045   6.894  1.00  3.29           C  
ATOM   2224  CG1 ILE A 194      28.016  13.089   5.371  1.00  3.29           C  
ATOM   2225  CG2 ILE A 194      28.262  11.618   7.443  1.00  3.29           C  
ATOM   2226  CD1 ILE A 194      29.225  12.551   4.640  1.00  3.29           C  
ATOM   2227  H   ILE A 194      27.859  15.777   7.437  1.00  3.29           H  
ATOM   2228  HA  ILE A 194      26.056  13.385   7.160  1.00  3.29           H  
ATOM   2229  HB  ILE A 194      29.051  13.569   7.124  1.00  3.29           H  
ATOM   2230 1HG1 ILE A 194      27.140  12.504   5.082  1.00  3.29           H  
ATOM   2231 2HG1 ILE A 194      27.861  14.122   5.061  1.00  3.29           H  
ATOM   2232 1HG2 ILE A 194      29.112  11.119   6.986  1.00  3.29           H  
ATOM   2233 2HG2 ILE A 194      28.404  11.647   8.526  1.00  3.29           H  
ATOM   2234 3HG2 ILE A 194      27.346  11.065   7.213  1.00  3.29           H  
ATOM   2235 1HD1 ILE A 194      29.055  12.614   3.565  1.00  3.29           H  
ATOM   2236 2HD1 ILE A 194      30.102  13.125   4.893  1.00  3.29           H  
ATOM   2237 3HD1 ILE A 194      29.385  11.512   4.922  1.00  3.29           H  
ATOM   2238  N   GLU A 195      26.096  12.768   9.538  1.00  3.31           N  
ATOM   2239  CA  GLU A 195      25.977  12.503  10.968  1.00  3.31           C  
ATOM   2240  C   GLU A 195      25.902  10.998  11.250  1.00  3.31           C  
ATOM   2241  O   GLU A 195      25.391  10.230  10.446  1.00  3.31           O  
ATOM   2242  CB  GLU A 195      24.710  13.164  11.541  1.00  3.31           C  
ATOM   2243  CG  GLU A 195      24.598  14.695  11.375  1.00  3.31           C  
ATOM   2244  CD  GLU A 195      23.384  15.302  12.103  1.00  3.31           C  
ATOM   2245  OE1 GLU A 195      22.255  14.990  11.773  1.00  3.31           O  
ATOM   2246  OE2 GLU A 195      23.601  16.101  12.984  1.00  3.31           O  
ATOM   2247  H   GLU A 195      25.517  12.253   8.876  1.00  3.31           H  
ATOM   2248  HA  GLU A 195      26.855  12.895  11.471  1.00  3.31           H  
ATOM   2249 1HB  GLU A 195      23.829  12.711  11.079  1.00  3.31           H  
ATOM   2250 2HB  GLU A 195      24.654  12.947  12.609  1.00  3.31           H  
ATOM   2251 1HG  GLU A 195      25.516  15.164  11.742  1.00  3.31           H  
ATOM   2252 2HG  GLU A 195      24.510  14.912  10.312  1.00  3.31           H  
ATOM   2253  N   VAL A 196      26.443  10.596  12.401  1.00  3.38           N  
ATOM   2254  CA  VAL A 196      26.368   9.210  12.851  1.00  3.38           C  
ATOM   2255  C   VAL A 196      25.989   9.206  14.334  1.00  3.38           C  
ATOM   2256  O   VAL A 196      26.611   8.517  15.139  1.00  3.38           O  
ATOM   2257  CB  VAL A 196      27.717   8.512  12.722  1.00  3.38           C  
ATOM   2258  CG1 VAL A 196      28.151   8.406  11.257  1.00  3.38           C  
ATOM   2259  CG2 VAL A 196      28.682   9.214  13.557  1.00  3.38           C  
ATOM   2260  H   VAL A 196      26.892  11.280  12.993  1.00  3.38           H  
ATOM   2261  HA  VAL A 196      25.615   8.682  12.278  1.00  3.38           H  
ATOM   2262  HB  VAL A 196      27.613   7.493  13.091  1.00  3.38           H  
ATOM   2263 1HG1 VAL A 196      29.102   7.878  11.199  1.00  3.38           H  
ATOM   2264 2HG1 VAL A 196      27.393   7.861  10.694  1.00  3.38           H  
ATOM   2265 3HG1 VAL A 196      28.273   9.405  10.834  1.00  3.38           H  
ATOM   2266 1HG2 VAL A 196      29.613   8.685  13.498  1.00  3.38           H  
ATOM   2267 2HG2 VAL A 196      28.798  10.237  13.209  1.00  3.38           H  
ATOM   2268 3HG2 VAL A 196      28.335   9.227  14.586  1.00  3.38           H  
ATOM   2269  N   GLY A 197      25.054  10.071  14.718  1.00  3.47           N  
ATOM   2270  CA  GLY A 197      24.791  10.368  16.139  1.00  3.47           C  
ATOM   2271  C   GLY A 197      24.141   9.225  16.922  1.00  3.47           C  
ATOM   2272  O   GLY A 197      22.968   9.307  17.308  1.00  3.47           O  
ATOM   2273  H   GLY A 197      24.504  10.511  13.983  1.00  3.47           H  
ATOM   2274 1HA  GLY A 197      25.732  10.642  16.619  1.00  3.47           H  
ATOM   2275 2HA  GLY A 197      24.154  11.251  16.197  1.00  3.47           H  
ATOM   2276  N   GLY A 198      24.911   8.167  17.151  1.00  3.53           N  
ATOM   2277  CA  GLY A 198      24.390   6.985  17.803  1.00  3.53           C  
ATOM   2278  C   GLY A 198      25.433   5.950  18.218  1.00  3.53           C  
ATOM   2279  O   GLY A 198      26.640   6.233  18.317  1.00  3.53           O  
ATOM   2280  H   GLY A 198      25.856   8.186  16.781  1.00  3.53           H  
ATOM   2281 1HA  GLY A 198      23.793   7.271  18.670  1.00  3.53           H  
ATOM   2282 2HA  GLY A 198      23.714   6.515  17.100  1.00  3.53           H  
ATOM   2283  N   ALA A 199      24.929   4.753  18.510  1.00  3.59           N  
ATOM   2284  CA  ALA A 199      25.773   3.671  18.997  1.00  3.59           C  
ATOM   2285  C   ALA A 199      25.224   2.288  18.677  1.00  3.59           C  
ATOM   2286  O   ALA A 199      24.027   2.106  18.431  1.00  3.59           O  
ATOM   2287  CB  ALA A 199      25.954   3.789  20.501  1.00  3.59           C  
ATOM   2288  H   ALA A 199      23.922   4.626  18.392  1.00  3.59           H  
ATOM   2289  HA  ALA A 199      26.730   3.766  18.499  1.00  3.59           H  
ATOM   2290 1HB  ALA A 199      26.621   3.000  20.846  1.00  3.59           H  
ATOM   2291 2HB  ALA A 199      26.390   4.759  20.740  1.00  3.59           H  
ATOM   2292 3HB  ALA A 199      24.989   3.690  20.992  1.00  3.59           H  
ATOM   2293  N   GLY A 200      26.101   1.303  18.717  1.00  3.67           N  
ATOM   2294  CA  GLY A 200      25.613  -0.049  18.492  1.00  3.67           C  
ATOM   2295  C   GLY A 200      26.648  -1.149  18.603  1.00  3.67           C  
ATOM   2296  O   GLY A 200      27.809  -0.919  18.971  1.00  3.67           O  
ATOM   2297  H   GLY A 200      27.083   1.526  18.904  1.00  3.67           H  
ATOM   2298 1HA  GLY A 200      24.806  -0.253  19.195  1.00  3.67           H  
ATOM   2299 2HA  GLY A 200      25.166  -0.093  17.500  1.00  3.67           H  
ATOM   2300  N   GLN A 201      26.190  -2.358  18.293  1.00  3.79           N  
ATOM   2301  CA  GLN A 201      27.033  -3.542  18.416  1.00  3.79           C  
ATOM   2302  C   GLN A 201      26.859  -4.627  17.350  1.00  3.79           C  
ATOM   2303  O   GLN A 201      25.747  -5.036  17.034  1.00  3.79           O  
ATOM   2304  CB  GLN A 201      26.799  -4.195  19.776  1.00  3.79           C  
ATOM   2305  CG  GLN A 201      27.649  -5.433  20.017  1.00  3.79           C  
ATOM   2306  CD  GLN A 201      27.464  -6.005  21.378  1.00  3.79           C  
ATOM   2307  OE1 GLN A 201      26.325  -6.212  21.838  1.00  3.79           O  
ATOM   2308  NE2 GLN A 201      28.577  -6.283  22.051  1.00  3.79           N  
ATOM   2309  H   GLN A 201      25.215  -2.425  17.996  1.00  3.79           H  
ATOM   2310  HA  GLN A 201      28.057  -3.205  18.388  1.00  3.79           H  
ATOM   2311 1HB  GLN A 201      27.033  -3.477  20.563  1.00  3.79           H  
ATOM   2312 2HB  GLN A 201      25.753  -4.464  19.878  1.00  3.79           H  
ATOM   2313 1HG  GLN A 201      27.358  -6.199  19.304  1.00  3.79           H  
ATOM   2314 2HG  GLN A 201      28.700  -5.185  19.885  1.00  3.79           H  
ATOM   2315 1HE2 GLN A 201      28.526  -6.673  22.968  1.00  3.79           H  
ATOM   2316 2HE2 GLN A 201      29.500  -6.111  21.626  1.00  3.79           H  
ATOM   2317  N   GLY A 202      27.987  -5.129  16.861  1.00  3.98           N  
ATOM   2318  CA  GLY A 202      28.076  -6.273  15.967  1.00  3.98           C  
ATOM   2319  C   GLY A 202      27.751  -5.986  14.515  1.00  3.98           C  
ATOM   2320  O   GLY A 202      27.533  -6.913  13.753  1.00  3.98           O  
ATOM   2321  H   GLY A 202      28.848  -4.687  17.139  1.00  3.98           H  
ATOM   2322 1HA  GLY A 202      29.091  -6.670  16.027  1.00  3.98           H  
ATOM   2323 2HA  GLY A 202      27.420  -7.058  16.336  1.00  3.98           H  
ATOM   2324  N   GLY A 203      27.676  -4.724  14.124  1.00  4.25           N  
ATOM   2325  CA  GLY A 203      27.306  -4.435  12.745  1.00  4.25           C  
ATOM   2326  C   GLY A 203      28.309  -4.941  11.714  1.00  4.25           C  
ATOM   2327  O   GLY A 203      29.524  -4.775  11.848  1.00  4.25           O  
ATOM   2328  H   GLY A 203      27.861  -3.983  14.781  1.00  4.25           H  
ATOM   2329 1HA  GLY A 203      26.337  -4.889  12.538  1.00  4.25           H  
ATOM   2330 2HA  GLY A 203      27.177  -3.361  12.625  1.00  4.25           H  
ATOM   2331  N   TYR A 204      27.766  -5.483  10.644  1.00  4.56           N  
ATOM   2332  CA  TYR A 204      28.494  -6.020   9.513  1.00  4.56           C  
ATOM   2333  C   TYR A 204      28.088  -5.298   8.254  1.00  4.56           C  
ATOM   2334  O   TYR A 204      26.990  -4.743   8.169  1.00  4.56           O  
ATOM   2335  CB  TYR A 204      28.158  -7.498   9.273  1.00  4.56           C  
ATOM   2336  CG  TYR A 204      28.535  -8.482  10.317  1.00  4.56           C  
ATOM   2337  CD1 TYR A 204      27.734  -8.669  11.416  1.00  4.56           C  
ATOM   2338  CD2 TYR A 204      29.654  -9.251  10.135  1.00  4.56           C  
ATOM   2339  CE1 TYR A 204      28.071  -9.619  12.357  1.00  4.56           C  
ATOM   2340  CE2 TYR A 204      29.997 -10.204  11.064  1.00  4.56           C  
ATOM   2341  CZ  TYR A 204      29.213 -10.389  12.176  1.00  4.56           C  
ATOM   2342  OH  TYR A 204      29.552 -11.346  13.108  1.00  4.56           O  
ATOM   2343  H   TYR A 204      26.761  -5.594  10.632  1.00  4.56           H  
ATOM   2344  HA  TYR A 204      29.562  -5.881   9.674  1.00  4.56           H  
ATOM   2345 1HB  TYR A 204      27.088  -7.579   9.131  1.00  4.56           H  
ATOM   2346 2HB  TYR A 204      28.626  -7.812   8.342  1.00  4.56           H  
ATOM   2347  HD1 TYR A 204      26.831  -8.064  11.546  1.00  4.56           H  
ATOM   2348  HD2 TYR A 204      30.265  -9.103   9.245  1.00  4.56           H  
ATOM   2349  HE1 TYR A 204      27.437  -9.763  13.231  1.00  4.56           H  
ATOM   2350  HE2 TYR A 204      30.879 -10.817  10.913  1.00  4.56           H  
ATOM   2351  HH  TYR A 204      28.877 -11.375  13.791  1.00  4.56           H  
ATOM   2352  N   GLY A 205      28.944  -5.342   7.256  1.00  4.84           N  
ATOM   2353  CA  GLY A 205      28.508  -4.834   5.974  1.00  4.84           C  
ATOM   2354  C   GLY A 205      29.575  -4.883   4.906  1.00  4.84           C  
ATOM   2355  O   GLY A 205      30.730  -4.530   5.130  1.00  4.84           O  
ATOM   2356  H   GLY A 205      29.864  -5.768   7.396  1.00  4.84           H  
ATOM   2357 1HA  GLY A 205      27.647  -5.411   5.660  1.00  4.84           H  
ATOM   2358 2HA  GLY A 205      28.165  -3.807   6.095  1.00  4.84           H  
ATOM   2359  N   GLY A 206      29.143  -5.244   3.712  1.00  5.05           N  
ATOM   2360  CA  GLY A 206      30.011  -5.347   2.571  1.00  5.05           C  
ATOM   2361  C   GLY A 206      30.257  -4.012   1.893  1.00  5.05           C  
ATOM   2362  O   GLY A 206      29.789  -2.958   2.337  1.00  5.05           O  
ATOM   2363  H   GLY A 206      28.172  -5.519   3.618  1.00  5.05           H  
ATOM   2364 1HA  GLY A 206      30.942  -5.792   2.887  1.00  5.05           H  
ATOM   2365 2HA  GLY A 206      29.568  -6.032   1.852  1.00  5.05           H  
ATOM   2366  N   LEU A 207      31.022  -4.083   0.824  1.00  5.15           N  
ATOM   2367  CA  LEU A 207      31.429  -2.954   0.009  1.00  5.15           C  
ATOM   2368  C   LEU A 207      31.880  -3.498  -1.321  1.00  5.15           C  
ATOM   2369  O   LEU A 207      32.689  -4.437  -1.339  1.00  5.15           O  
ATOM   2370  CB  LEU A 207      32.562  -2.166   0.687  1.00  5.15           C  
ATOM   2371  CG  LEU A 207      33.134  -0.964  -0.091  1.00  5.15           C  
ATOM   2372  CD1 LEU A 207      32.071   0.111  -0.260  1.00  5.15           C  
ATOM   2373  CD2 LEU A 207      34.332  -0.422   0.676  1.00  5.15           C  
ATOM   2374  H   LEU A 207      31.338  -4.996   0.535  1.00  5.15           H  
ATOM   2375  HA  LEU A 207      30.580  -2.295  -0.150  1.00  5.15           H  
ATOM   2376 1HB  LEU A 207      32.205  -1.798   1.648  1.00  5.15           H  
ATOM   2377 2HB  LEU A 207      33.398  -2.836   0.858  1.00  5.15           H  
ATOM   2378  HG  LEU A 207      33.455  -1.290  -1.083  1.00  5.15           H  
ATOM   2379 1HD1 LEU A 207      32.485   0.951  -0.809  1.00  5.15           H  
ATOM   2380 2HD1 LEU A 207      31.234  -0.301  -0.815  1.00  5.15           H  
ATOM   2381 3HD1 LEU A 207      31.737   0.447   0.717  1.00  5.15           H  
ATOM   2382 1HD2 LEU A 207      34.758   0.419   0.137  1.00  5.15           H  
ATOM   2383 2HD2 LEU A 207      34.013  -0.095   1.666  1.00  5.15           H  
ATOM   2384 3HD2 LEU A 207      35.083  -1.205   0.776  1.00  5.15           H  
ATOM   2385  N   GLY A 208      31.344  -2.942  -2.406  1.00  5.15           N  
ATOM   2386  CA  GLY A 208      31.723  -3.340  -3.753  1.00  5.15           C  
ATOM   2387  C   GLY A 208      32.844  -2.471  -4.308  1.00  5.15           C  
ATOM   2388  O   GLY A 208      33.591  -1.842  -3.559  1.00  5.15           O  
ATOM   2389  H   GLY A 208      30.644  -2.210  -2.289  1.00  5.15           H  
ATOM   2390 1HA  GLY A 208      32.046  -4.381  -3.744  1.00  5.15           H  
ATOM   2391 2HA  GLY A 208      30.864  -3.284  -4.411  1.00  5.15           H  
ATOM   2392  N   SER A 209      32.975  -2.465  -5.632  1.00  5.11           N  
ATOM   2393  CA  SER A 209      34.062  -1.747  -6.285  1.00  5.11           C  
ATOM   2394  C   SER A 209      33.747  -0.276  -6.532  1.00  5.11           C  
ATOM   2395  O   SER A 209      32.582   0.132  -6.508  1.00  5.11           O  
ATOM   2396  CB  SER A 209      34.427  -2.473  -7.557  1.00  5.11           C  
ATOM   2397  OG  SER A 209      33.392  -2.469  -8.488  1.00  5.11           O  
ATOM   2398  H   SER A 209      32.282  -2.937  -6.206  1.00  5.11           H  
ATOM   2399  HA  SER A 209      34.931  -1.786  -5.625  1.00  5.11           H  
ATOM   2400 1HB  SER A 209      35.289  -2.006  -7.990  1.00  5.11           H  
ATOM   2401 2HB  SER A 209      34.700  -3.501  -7.314  1.00  5.11           H  
ATOM   2402  HG  SER A 209      32.570  -2.656  -7.974  1.00  5.11           H  
ATOM   2403  N   GLN A 210      34.785   0.526  -6.793  1.00  5.06           N  
ATOM   2404  CA  GLN A 210      34.552   1.960  -6.997  1.00  5.06           C  
ATOM   2405  C   GLN A 210      35.745   2.741  -7.544  1.00  5.06           C  
ATOM   2406  O   GLN A 210      36.886   2.285  -7.494  1.00  5.06           O  
ATOM   2407  CB  GLN A 210      34.100   2.603  -5.672  1.00  5.06           C  
ATOM   2408  CG  GLN A 210      35.132   2.516  -4.553  1.00  5.06           C  
ATOM   2409  CD  GLN A 210      34.599   3.008  -3.212  1.00  5.06           C  
ATOM   2410  OE1 GLN A 210      34.118   4.140  -3.090  1.00  5.06           O  
ATOM   2411  NE2 GLN A 210      34.693   2.165  -2.190  1.00  5.06           N  
ATOM   2412  H   GLN A 210      35.727   0.128  -6.845  1.00  5.06           H  
ATOM   2413  HA  GLN A 210      33.741   2.062  -7.720  1.00  5.06           H  
ATOM   2414 1HB  GLN A 210      33.892   3.658  -5.840  1.00  5.06           H  
ATOM   2415 2HB  GLN A 210      33.176   2.153  -5.315  1.00  5.06           H  
ATOM   2416 1HG  GLN A 210      35.443   1.477  -4.437  1.00  5.06           H  
ATOM   2417 2HG  GLN A 210      35.988   3.133  -4.826  1.00  5.06           H  
ATOM   2418 1HE2 GLN A 210      34.371   2.453  -1.288  1.00  5.06           H  
ATOM   2419 2HE2 GLN A 210      35.094   1.252  -2.321  1.00  5.06           H  
ATOM   2420  N   GLY A 211      35.468   3.961  -8.003  1.00  5.02           N  
ATOM   2421  CA  GLY A 211      36.506   4.902  -8.413  1.00  5.02           C  
ATOM   2422  C   GLY A 211      36.182   5.631  -9.711  1.00  5.02           C  
ATOM   2423  O   GLY A 211      35.442   5.130 -10.556  1.00  5.02           O  
ATOM   2424  H   GLY A 211      34.504   4.259  -8.049  1.00  5.02           H  
ATOM   2425 1HA  GLY A 211      36.657   5.634  -7.620  1.00  5.02           H  
ATOM   2426 2HA  GLY A 211      37.450   4.370  -8.529  1.00  5.02           H  
ATOM   2427  N   THR A 212      36.762   6.821  -9.844  1.00  5.02           N  
ATOM   2428  CA  THR A 212      36.631   7.679 -11.019  1.00  5.02           C  
ATOM   2429  C   THR A 212      37.652   7.208 -12.042  1.00  5.02           C  
ATOM   2430  O   THR A 212      38.403   6.274 -11.736  1.00  5.02           O  
ATOM   2431  CB  THR A 212      36.783   9.148 -10.630  1.00  5.02           C  
ATOM   2432  OG1 THR A 212      38.093   9.371 -10.091  1.00  5.02           O  
ATOM   2433  CG2 THR A 212      35.716   9.501  -9.585  1.00  5.02           C  
ATOM   2434  H   THR A 212      37.344   7.145  -9.087  1.00  5.02           H  
ATOM   2435  HA  THR A 212      35.639   7.544 -11.450  1.00  5.02           H  
ATOM   2436  HB  THR A 212      36.648   9.777 -11.510  1.00  5.02           H  
ATOM   2437  HG1 THR A 212      38.748   9.263 -10.783  1.00  5.02           H  
ATOM   2438 1HG2 THR A 212      35.801  10.539  -9.298  1.00  5.02           H  
ATOM   2439 2HG2 THR A 212      34.726   9.327 -10.011  1.00  5.02           H  
ATOM   2440 3HG2 THR A 212      35.850   8.873  -8.709  1.00  5.02           H  
ATOM   2441  N   SER A 213      37.664   7.771 -13.263  1.00  5.10           N  
ATOM   2442  CA  SER A 213      38.572   7.172 -14.240  1.00  5.10           C  
ATOM   2443  C   SER A 213      39.015   7.906 -15.507  1.00  5.10           C  
ATOM   2444  O   SER A 213      38.371   8.844 -15.967  1.00  5.10           O  
ATOM   2445  CB  SER A 213      37.916   5.918 -14.686  1.00  5.10           C  
ATOM   2446  OG  SER A 213      36.739   6.166 -15.406  1.00  5.10           O  
ATOM   2447  H   SER A 213      37.059   8.544 -13.503  1.00  5.10           H  
ATOM   2448  HA  SER A 213      39.480   6.926 -13.705  1.00  5.10           H  
ATOM   2449 1HB  SER A 213      38.602   5.376 -15.257  1.00  5.10           H  
ATOM   2450 2HB  SER A 213      37.675   5.355 -13.853  1.00  5.10           H  
ATOM   2451  HG  SER A 213      36.300   5.287 -15.526  1.00  5.10           H  
ATOM   2452  N   GLY A 214      40.073   7.336 -16.126  1.00  5.23           N  
ATOM   2453  CA  GLY A 214      40.599   7.645 -17.457  1.00  5.23           C  
ATOM   2454  C   GLY A 214      41.092   9.047 -17.584  1.00  5.23           C  
ATOM   2455  O   GLY A 214      42.105   9.368 -16.968  1.00  5.23           O  
ATOM   2456  H   GLY A 214      40.595   6.635 -15.616  1.00  5.23           H  
ATOM   2457 1HA  GLY A 214      41.432   6.973 -17.651  1.00  5.23           H  
ATOM   2458 2HA  GLY A 214      39.899   7.409 -18.218  1.00  5.23           H  
ATOM   2459  N   ARG A 215      40.461   9.869 -18.436  1.00  5.37           N  
ATOM   2460  CA  ARG A 215      40.898  11.261 -18.637  1.00  5.37           C  
ATOM   2461  C   ARG A 215      40.408  12.099 -17.468  1.00  5.37           C  
ATOM   2462  O   ARG A 215      39.465  12.894 -17.587  1.00  5.37           O  
ATOM   2463  CB  ARG A 215      40.386  11.853 -19.941  1.00  5.37           C  
ATOM   2464  CG  ARG A 215      40.889  11.190 -21.220  1.00  5.37           C  
ATOM   2465  CD  ARG A 215      40.387  11.892 -22.438  1.00  5.37           C  
ATOM   2466  NE  ARG A 215      40.831  11.247 -23.669  1.00  5.37           N  
ATOM   2467  CZ  ARG A 215      40.650  11.754 -24.908  1.00  5.37           C  
ATOM   2468  NH1 ARG A 215      40.045  12.911 -25.067  1.00  5.37           N  
ATOM   2469  NH2 ARG A 215      41.083  11.087 -25.967  1.00  5.37           N  
ATOM   2470  H   ARG A 215      39.633   9.508 -18.912  1.00  5.37           H  
ATOM   2471  HA  ARG A 215      41.975  11.288 -18.663  1.00  5.37           H  
ATOM   2472 1HB  ARG A 215      39.307  11.822 -19.947  1.00  5.37           H  
ATOM   2473 2HB  ARG A 215      40.677  12.903 -19.988  1.00  5.37           H  
ATOM   2474 1HG  ARG A 215      41.967  11.227 -21.245  1.00  5.37           H  
ATOM   2475 2HG  ARG A 215      40.553  10.152 -21.250  1.00  5.37           H  
ATOM   2476 1HD  ARG A 215      39.305  11.900 -22.432  1.00  5.37           H  
ATOM   2477 2HD  ARG A 215      40.754  12.916 -22.440  1.00  5.37           H  
ATOM   2478  HE  ARG A 215      41.301  10.355 -23.591  1.00  5.37           H  
ATOM   2479 1HH1 ARG A 215      39.721  13.425 -24.262  1.00  5.37           H  
ATOM   2480 2HH1 ARG A 215      39.917  13.290 -25.995  1.00  5.37           H  
ATOM   2481 1HH2 ARG A 215      41.551  10.197 -25.850  1.00  5.37           H  
ATOM   2482 2HH2 ARG A 215      40.953  11.467 -26.894  1.00  5.37           H  
ATOM   2483  N   GLY A 216      41.041  11.891 -16.325  1.00  5.50           N  
ATOM   2484  CA  GLY A 216      40.581  12.400 -15.046  1.00  5.50           C  
ATOM   2485  C   GLY A 216      40.776  13.890 -14.823  1.00  5.50           C  
ATOM   2486  O   GLY A 216      41.523  14.560 -15.540  1.00  5.50           O  
ATOM   2487  H   GLY A 216      41.863  11.275 -16.370  1.00  5.50           H  
ATOM   2488 1HA  GLY A 216      39.533  12.141 -14.926  1.00  5.50           H  
ATOM   2489 2HA  GLY A 216      41.110  11.860 -14.262  1.00  5.50           H  
ATOM   2490  N   GLY A 217      40.099  14.391 -13.786  1.00  5.59           N  
ATOM   2491  CA  GLY A 217      40.159  15.789 -13.379  1.00  5.59           C  
ATOM   2492  C   GLY A 217      39.173  16.079 -12.241  1.00  5.59           C  
ATOM   2493  O   GLY A 217      39.587  16.494 -11.165  1.00  5.59           O  
ATOM   2494  H   GLY A 217      39.516  13.770 -13.243  1.00  5.59           H  
ATOM   2495 1HA  GLY A 217      41.174  16.033 -13.056  1.00  5.59           H  
ATOM   2496 2HA  GLY A 217      39.942  16.424 -14.223  1.00  5.59           H  
ATOM   2497  N   LEU A 218      37.880  15.748 -12.449  1.00  5.61           N  
ATOM   2498  CA  LEU A 218      36.826  15.994 -11.441  1.00  5.61           C  
ATOM   2499  C   LEU A 218      36.677  17.490 -11.136  1.00  5.61           C  
ATOM   2500  O   LEU A 218      37.153  17.985 -10.109  1.00  5.61           O  
ATOM   2501  CB  LEU A 218      37.093  15.204 -10.161  1.00  5.61           C  
ATOM   2502  CG  LEU A 218      37.163  13.703 -10.363  1.00  5.61           C  
ATOM   2503  CD1 LEU A 218      37.515  13.047  -9.047  1.00  5.61           C  
ATOM   2504  CD2 LEU A 218      35.827  13.225 -10.929  1.00  5.61           C  
ATOM   2505  H   LEU A 218      37.613  15.382 -13.346  1.00  5.61           H  
ATOM   2506  HA  LEU A 218      35.878  15.649 -11.854  1.00  5.61           H  
ATOM   2507 1HB  LEU A 218      38.003  15.536  -9.683  1.00  5.61           H  
ATOM   2508 2HB  LEU A 218      36.267  15.394  -9.474  1.00  5.61           H  
ATOM   2509  HG  LEU A 218      37.954  13.463 -11.068  1.00  5.61           H  
ATOM   2510 1HD1 LEU A 218      37.593  11.973  -9.177  1.00  5.61           H  
ATOM   2511 2HD1 LEU A 218      38.477  13.433  -8.701  1.00  5.61           H  
ATOM   2512 3HD1 LEU A 218      36.749  13.273  -8.308  1.00  5.61           H  
ATOM   2513 1HD2 LEU A 218      35.854  12.155 -11.092  1.00  5.61           H  
ATOM   2514 2HD2 LEU A 218      35.029  13.462 -10.224  1.00  5.61           H  
ATOM   2515 3HD2 LEU A 218      35.643  13.730 -11.878  1.00  5.61           H  
ATOM   2516  N   GLY A 219      36.112  18.214 -12.103  1.00  5.50           N  
ATOM   2517  CA  GLY A 219      36.053  19.668 -12.079  1.00  5.50           C  
ATOM   2518  C   GLY A 219      34.927  20.218 -11.229  1.00  5.50           C  
ATOM   2519  O   GLY A 219      34.206  19.461 -10.575  1.00  5.50           O  
ATOM   2520  H   GLY A 219      35.673  17.720 -12.872  1.00  5.50           H  
ATOM   2521 1HA  GLY A 219      36.996  20.055 -11.706  1.00  5.50           H  
ATOM   2522 2HA  GLY A 219      35.956  20.022 -13.105  1.00  5.50           H  
ATOM   2523  N   GLY A 220      34.754  21.533 -11.259  1.00  5.28           N  
ATOM   2524  CA  GLY A 220      33.745  22.147 -10.399  1.00  5.28           C  
ATOM   2525  C   GLY A 220      33.970  23.659 -10.193  1.00  5.28           C  
ATOM   2526  O   GLY A 220      34.318  24.368 -11.143  1.00  5.28           O  
ATOM   2527  H   GLY A 220      35.363  22.074 -11.873  1.00  5.28           H  
ATOM   2528 1HA  GLY A 220      32.754  21.983 -10.831  1.00  5.28           H  
ATOM   2529 2HA  GLY A 220      33.762  21.610  -9.464  1.00  5.28           H  
ATOM   2530  N   GLN A 221      33.733  24.185  -8.975  1.00  4.95           N  
ATOM   2531  CA  GLN A 221      33.332  23.447  -7.764  1.00  4.95           C  
ATOM   2532  C   GLN A 221      32.579  24.351  -6.794  1.00  4.95           C  
ATOM   2533  O   GLN A 221      32.443  25.558  -7.013  1.00  4.95           O  
ATOM   2534  CB  GLN A 221      34.543  22.847  -7.022  1.00  4.95           C  
ATOM   2535  CG  GLN A 221      35.488  23.871  -6.451  1.00  4.95           C  
ATOM   2536  CD  GLN A 221      36.666  23.288  -5.714  1.00  4.95           C  
ATOM   2537  OE1 GLN A 221      37.613  22.773  -6.317  1.00  4.95           O  
ATOM   2538  NE2 GLN A 221      36.610  23.361  -4.385  1.00  4.95           N  
ATOM   2539  H   GLN A 221      33.875  25.189  -8.870  1.00  4.95           H  
ATOM   2540  HA  GLN A 221      32.629  22.659  -8.028  1.00  4.95           H  
ATOM   2541 1HB  GLN A 221      34.192  22.223  -6.201  1.00  4.95           H  
ATOM   2542 2HB  GLN A 221      35.121  22.211  -7.683  1.00  4.95           H  
ATOM   2543 1HG  GLN A 221      35.854  24.515  -7.251  1.00  4.95           H  
ATOM   2544 2HG  GLN A 221      34.932  24.444  -5.736  1.00  4.95           H  
ATOM   2545 1HE2 GLN A 221      37.352  22.991  -3.825  1.00  4.95           H  
ATOM   2546 2HE2 GLN A 221      35.806  23.780  -3.941  1.00  4.95           H  
ATOM   2547  N   GLY A 222      32.064  23.748  -5.732  1.00  4.54           N  
ATOM   2548  CA  GLY A 222      31.334  24.499  -4.728  1.00  4.54           C  
ATOM   2549  C   GLY A 222      32.254  25.247  -3.780  1.00  4.54           C  
ATOM   2550  O   GLY A 222      33.447  25.418  -4.062  1.00  4.54           O  
ATOM   2551  H   GLY A 222      32.174  22.750  -5.610  1.00  4.54           H  
ATOM   2552 1HA  GLY A 222      30.685  25.216  -5.222  1.00  4.54           H  
ATOM   2553 2HA  GLY A 222      30.698  23.814  -4.161  1.00  4.54           H  
ATOM   2554  N   ALA A 223      31.702  25.700  -2.660  1.00  4.06           N  
ATOM   2555  CA  ALA A 223      32.490  26.503  -1.744  1.00  4.06           C  
ATOM   2556  C   ALA A 223      32.175  26.222  -0.286  1.00  4.06           C  
ATOM   2557  O   ALA A 223      31.069  26.485   0.190  1.00  4.06           O  
ATOM   2558  CB  ALA A 223      32.226  27.973  -2.036  1.00  4.06           C  
ATOM   2559  H   ALA A 223      30.730  25.500  -2.465  1.00  4.06           H  
ATOM   2560  HA  ALA A 223      33.531  26.280  -1.907  1.00  4.06           H  
ATOM   2561 1HB  ALA A 223      32.813  28.586  -1.372  1.00  4.06           H  
ATOM   2562 2HB  ALA A 223      32.492  28.188  -3.075  1.00  4.06           H  
ATOM   2563 3HB  ALA A 223      31.174  28.186  -1.875  1.00  4.06           H  
ATOM   2564  N   GLY A 224      33.171  25.699   0.419  1.00  3.57           N  
ATOM   2565  CA  GLY A 224      33.059  25.379   1.845  1.00  3.57           C  
ATOM   2566  C   GLY A 224      31.826  24.541   2.165  1.00  3.57           C  
ATOM   2567  O   GLY A 224      31.566  23.513   1.541  1.00  3.57           O  
ATOM   2568  H   GLY A 224      34.056  25.529  -0.066  1.00  3.57           H  
ATOM   2569 1HA  GLY A 224      33.949  24.834   2.153  1.00  3.57           H  
ATOM   2570 2HA  GLY A 224      33.045  26.302   2.420  1.00  3.57           H  
ATOM   2571  N   GLY A 225      31.084  24.959   3.194  1.00  3.12           N  
ATOM   2572  CA  GLY A 225      29.811  24.326   3.564  1.00  3.12           C  
ATOM   2573  C   GLY A 225      29.854  22.996   4.328  1.00  3.12           C  
ATOM   2574  O   GLY A 225      29.294  22.887   5.420  1.00  3.12           O  
ATOM   2575  H   GLY A 225      31.384  25.782   3.693  1.00  3.12           H  
ATOM   2576 1HA  GLY A 225      29.237  25.043   4.149  1.00  3.12           H  
ATOM   2577 2HA  GLY A 225      29.235  24.177   2.649  1.00  3.12           H  
ATOM   2578  N   ASP A 226      30.484  21.990   3.733  1.00  2.74           N  
ATOM   2579  CA  ASP A 226      30.482  20.626   4.274  1.00  2.74           C  
ATOM   2580  C   ASP A 226      30.988  20.407   5.710  1.00  2.74           C  
ATOM   2581  O   ASP A 226      32.085  20.873   6.085  1.00  2.74           O  
ATOM   2582  CB  ASP A 226      31.297  19.683   3.380  1.00  2.74           C  
ATOM   2583  CG  ASP A 226      30.678  19.444   1.972  1.00  2.74           C  
ATOM   2584  OD1 ASP A 226      29.567  19.879   1.730  1.00  2.74           O  
ATOM   2585  OD2 ASP A 226      31.322  18.804   1.166  1.00  2.74           O  
ATOM   2586  H   ASP A 226      30.939  22.205   2.843  1.00  2.74           H  
ATOM   2587  HA  ASP A 226      29.449  20.295   4.245  1.00  2.74           H  
ATOM   2588 1HB  ASP A 226      32.304  20.093   3.253  1.00  2.74           H  
ATOM   2589 2HB  ASP A 226      31.403  18.719   3.883  1.00  2.74           H  
ATOM   2590  N   VAL A 227      30.193  19.642   6.472  1.00  2.48           N  
ATOM   2591  CA  VAL A 227      30.512  19.232   7.844  1.00  2.48           C  
ATOM   2592  C   VAL A 227      30.290  17.735   8.032  1.00  2.48           C  
ATOM   2593  O   VAL A 227      29.233  17.220   7.649  1.00  2.48           O  
ATOM   2594  CB  VAL A 227      29.674  19.987   8.897  1.00  2.48           C  
ATOM   2595  CG1 VAL A 227      30.047  19.502  10.308  1.00  2.48           C  
ATOM   2596  CG2 VAL A 227      29.897  21.485   8.769  1.00  2.48           C  
ATOM   2597  H   VAL A 227      29.310  19.327   6.046  1.00  2.48           H  
ATOM   2598  HA  VAL A 227      31.564  19.453   8.024  1.00  2.48           H  
ATOM   2599  HB  VAL A 227      28.633  19.765   8.746  1.00  2.48           H  
ATOM   2600 1HG1 VAL A 227      29.443  20.029  11.045  1.00  2.48           H  
ATOM   2601 2HG1 VAL A 227      29.862  18.433  10.397  1.00  2.48           H  
ATOM   2602 3HG1 VAL A 227      31.106  19.703  10.496  1.00  2.48           H  
ATOM   2603 1HG2 VAL A 227      29.295  22.005   9.512  1.00  2.48           H  
ATOM   2604 2HG2 VAL A 227      30.948  21.711   8.930  1.00  2.48           H  
ATOM   2605 3HG2 VAL A 227      29.604  21.820   7.776  1.00  2.48           H  
ATOM   2606  N   ILE A 228      31.257  17.028   8.573  1.00  2.33           N  
ATOM   2607  CA  ILE A 228      31.099  15.601   8.792  1.00  2.33           C  
ATOM   2608  C   ILE A 228      31.314  15.157  10.223  1.00  2.33           C  
ATOM   2609  O   ILE A 228      32.427  15.272  10.735  1.00  2.33           O  
ATOM   2610  CB  ILE A 228      32.075  14.821   7.913  1.00  2.33           C  
ATOM   2611  CG1 ILE A 228      31.843  15.122   6.446  1.00  2.33           C  
ATOM   2612  CG2 ILE A 228      32.001  13.377   8.223  1.00  2.33           C  
ATOM   2613  CD1 ILE A 228      32.871  14.501   5.545  1.00  2.33           C  
ATOM   2614  H   ILE A 228      32.122  17.506   8.849  1.00  2.33           H  
ATOM   2615  HA  ILE A 228      30.077  15.323   8.519  1.00  2.33           H  
ATOM   2616  HB  ILE A 228      33.067  15.163   8.138  1.00  2.33           H  
ATOM   2617 1HG1 ILE A 228      30.861  14.777   6.173  1.00  2.33           H  
ATOM   2618 2HG1 ILE A 228      31.882  16.196   6.288  1.00  2.33           H  
ATOM   2619 1HG2 ILE A 228      32.731  12.829   7.632  1.00  2.33           H  
ATOM   2620 2HG2 ILE A 228      32.218  13.271   9.263  1.00  2.33           H  
ATOM   2621 3HG2 ILE A 228      31.015  12.991   8.021  1.00  2.33           H  
ATOM   2622 1HD1 ILE A 228      32.650  14.763   4.509  1.00  2.33           H  
ATOM   2623 2HD1 ILE A 228      33.864  14.881   5.811  1.00  2.33           H  
ATOM   2624 3HD1 ILE A 228      32.852  13.419   5.659  1.00  2.33           H  
ATOM   2625  N   GLU A 229      30.306  14.581  10.845  1.00  2.28           N  
ATOM   2626  CA  GLU A 229      30.460  14.030  12.175  1.00  2.28           C  
ATOM   2627  C   GLU A 229      30.538  12.517  12.075  1.00  2.28           C  
ATOM   2628  O   GLU A 229      29.659  11.888  11.481  1.00  2.28           O  
ATOM   2629  CB  GLU A 229      29.315  14.432  13.109  1.00  2.28           C  
ATOM   2630  CG  GLU A 229      29.457  13.850  14.551  1.00  2.28           C  
ATOM   2631  CD  GLU A 229      28.325  14.227  15.489  1.00  2.28           C  
ATOM   2632  OE1 GLU A 229      27.385  14.824  15.038  1.00  2.28           O  
ATOM   2633  OE2 GLU A 229      28.409  13.924  16.658  1.00  2.28           O  
ATOM   2634  H   GLU A 229      29.398  14.525  10.384  1.00  2.28           H  
ATOM   2635  HA  GLU A 229      31.394  14.392  12.602  1.00  2.28           H  
ATOM   2636 1HB  GLU A 229      29.281  15.520  13.191  1.00  2.28           H  
ATOM   2637 2HB  GLU A 229      28.368  14.106  12.698  1.00  2.28           H  
ATOM   2638 1HG  GLU A 229      29.495  12.759  14.482  1.00  2.28           H  
ATOM   2639 2HG  GLU A 229      30.406  14.188  14.974  1.00  2.28           H  
ATOM   2640  N   VAL A 230      31.609  11.952  12.617  1.00  2.33           N  
ATOM   2641  CA  VAL A 230      31.802  10.510  12.628  1.00  2.33           C  
ATOM   2642  C   VAL A 230      31.971  10.001  14.049  1.00  2.33           C  
ATOM   2643  O   VAL A 230      32.000   8.789  14.280  1.00  2.33           O  
ATOM   2644  CB  VAL A 230      32.990  10.076  11.780  1.00  2.33           C  
ATOM   2645  CG1 VAL A 230      32.763  10.451  10.359  1.00  2.33           C  
ATOM   2646  CG2 VAL A 230      34.201  10.724  12.286  1.00  2.33           C  
ATOM   2647  H   VAL A 230      32.285  12.560  13.071  1.00  2.33           H  
ATOM   2648  HA  VAL A 230      30.925  10.049  12.185  1.00  2.33           H  
ATOM   2649  HB  VAL A 230      33.093   8.994  11.830  1.00  2.33           H  
ATOM   2650 1HG1 VAL A 230      33.608  10.138   9.754  1.00  2.33           H  
ATOM   2651 2HG1 VAL A 230      31.854   9.976   9.994  1.00  2.33           H  
ATOM   2652 3HG1 VAL A 230      32.665  11.499  10.321  1.00  2.33           H  
ATOM   2653 1HG2 VAL A 230      35.058  10.418  11.687  1.00  2.33           H  
ATOM   2654 2HG2 VAL A 230      34.072  11.808  12.226  1.00  2.33           H  
ATOM   2655 3HG2 VAL A 230      34.355  10.427  13.315  1.00  2.33           H  
ATOM   2656  N   GLY A 231      32.085  10.916  15.010  1.00  2.45           N  
ATOM   2657  CA  GLY A 231      32.231  10.479  16.383  1.00  2.45           C  
ATOM   2658  C   GLY A 231      30.987   9.713  16.820  1.00  2.45           C  
ATOM   2659  O   GLY A 231      29.877  10.048  16.410  1.00  2.45           O  
ATOM   2660  H   GLY A 231      32.113  11.908  14.783  1.00  2.45           H  
ATOM   2661 1HA  GLY A 231      33.095   9.826  16.442  1.00  2.45           H  
ATOM   2662 2HA  GLY A 231      32.399  11.334  17.036  1.00  2.45           H  
ATOM   2663  N   GLY A 232      31.172   8.726  17.694  1.00  2.61           N  
ATOM   2664  CA  GLY A 232      30.063   7.877  18.170  1.00  2.61           C  
ATOM   2665  C   GLY A 232      30.605   6.699  18.973  1.00  2.61           C  
ATOM   2666  O   GLY A 232      31.764   6.730  19.393  1.00  2.61           O  
ATOM   2667  H   GLY A 232      32.131   8.569  18.010  1.00  2.61           H  
ATOM   2668 1HA  GLY A 232      29.379   8.464  18.783  1.00  2.61           H  
ATOM   2669 2HA  GLY A 232      29.489   7.510  17.317  1.00  2.61           H  
ATOM   2670  N   ALA A 233      29.806   5.658  19.217  1.00  2.83           N  
ATOM   2671  CA  ALA A 233      30.409   4.583  20.017  1.00  2.83           C  
ATOM   2672  C   ALA A 233      29.887   3.176  19.753  1.00  2.83           C  
ATOM   2673  O   ALA A 233      28.761   2.970  19.289  1.00  2.83           O  
ATOM   2674  CB  ALA A 233      30.241   4.890  21.498  1.00  2.83           C  
ATOM   2675  H   ALA A 233      28.834   5.640  18.888  1.00  2.83           H  
ATOM   2676  HA  ALA A 233      31.465   4.567  19.771  1.00  2.83           H  
ATOM   2677 1HB  ALA A 233      30.749   4.124  22.084  1.00  2.83           H  
ATOM   2678 2HB  ALA A 233      30.676   5.862  21.723  1.00  2.83           H  
ATOM   2679 3HB  ALA A 233      29.182   4.898  21.750  1.00  2.83           H  
ATOM   2680  N   GLY A 234      30.734   2.198  20.071  1.00  3.11           N  
ATOM   2681  CA  GLY A 234      30.313   0.808  19.930  1.00  3.11           C  
ATOM   2682  C   GLY A 234      31.408  -0.195  19.560  1.00  3.11           C  
ATOM   2683  O   GLY A 234      32.610   0.061  19.697  1.00  3.11           O  
ATOM   2684  H   GLY A 234      31.658   2.455  20.430  1.00  3.11           H  
ATOM   2685 1HA  GLY A 234      29.835   0.486  20.855  1.00  3.11           H  
ATOM   2686 2HA  GLY A 234      29.542   0.764  19.165  1.00  3.11           H  
ATOM   2687  N   GLN A 235      30.931  -1.355  19.119  1.00  3.46           N  
ATOM   2688  CA  GLN A 235      31.743  -2.506  18.701  1.00  3.46           C  
ATOM   2689  C   GLN A 235      31.208  -3.070  17.403  1.00  3.46           C  
ATOM   2690  O   GLN A 235      30.093  -3.552  17.388  1.00  3.46           O  
ATOM   2691  CB  GLN A 235      31.660  -3.636  19.726  1.00  3.46           C  
ATOM   2692  CG  GLN A 235      32.436  -4.886  19.306  1.00  3.46           C  
ATOM   2693  CD  GLN A 235      32.315  -6.046  20.279  1.00  3.46           C  
ATOM   2694  OE1 GLN A 235      31.305  -6.234  20.989  1.00  3.46           O  
ATOM   2695  NE2 GLN A 235      33.362  -6.867  20.314  1.00  3.46           N  
ATOM   2696  H   GLN A 235      29.911  -1.419  19.054  1.00  3.46           H  
ATOM   2697  HA  GLN A 235      32.774  -2.192  18.551  1.00  3.46           H  
ATOM   2698 1HB  GLN A 235      32.059  -3.294  20.683  1.00  3.46           H  
ATOM   2699 2HB  GLN A 235      30.626  -3.908  19.881  1.00  3.46           H  
ATOM   2700 1HG  GLN A 235      32.044  -5.222  18.345  1.00  3.46           H  
ATOM   2701 2HG  GLN A 235      33.486  -4.643  19.199  1.00  3.46           H  
ATOM   2702 1HE2 GLN A 235      33.356  -7.659  20.927  1.00  3.46           H  
ATOM   2703 2HE2 GLN A 235      34.153  -6.691  19.725  1.00  3.46           H  
ATOM   2704  N   GLY A 236      31.977  -3.049  16.330  1.00  3.88           N  
ATOM   2705  CA  GLY A 236      31.431  -3.563  15.073  1.00  3.88           C  
ATOM   2706  C   GLY A 236      31.734  -5.040  14.844  1.00  3.88           C  
ATOM   2707  O   GLY A 236      32.290  -5.722  15.708  1.00  3.88           O  
ATOM   2708  H   GLY A 236      32.910  -2.661  16.365  1.00  3.88           H  
ATOM   2709 1HA  GLY A 236      30.353  -3.410  15.054  1.00  3.88           H  
ATOM   2710 2HA  GLY A 236      31.840  -2.985  14.247  1.00  3.88           H  
ATOM   2711  N   GLY A 237      31.370  -5.500  13.654  1.00  4.34           N  
ATOM   2712  CA  GLY A 237      31.574  -6.848  13.147  1.00  4.34           C  
ATOM   2713  C   GLY A 237      32.586  -6.755  12.011  1.00  4.34           C  
ATOM   2714  O   GLY A 237      33.570  -6.022  12.114  1.00  4.34           O  
ATOM   2715  H   GLY A 237      30.875  -4.872  13.029  1.00  4.34           H  
ATOM   2716 1HA  GLY A 237      31.938  -7.506  13.936  1.00  4.34           H  
ATOM   2717 2HA  GLY A 237      30.629  -7.249  12.776  1.00  4.34           H  
ATOM   2718  N   TYR A 238      32.351  -7.498  10.939  1.00  4.78           N  
ATOM   2719  CA  TYR A 238      33.244  -7.510   9.782  1.00  4.78           C  
ATOM   2720  C   TYR A 238      32.707  -6.667   8.627  1.00  4.78           C  
ATOM   2721  O   TYR A 238      31.495  -6.630   8.379  1.00  4.78           O  
ATOM   2722  CB  TYR A 238      33.495  -8.944   9.350  1.00  4.78           C  
ATOM   2723  CG  TYR A 238      34.387  -9.683  10.305  1.00  4.78           C  
ATOM   2724  CD1 TYR A 238      33.876 -10.276  11.448  1.00  4.78           C  
ATOM   2725  CD2 TYR A 238      35.731  -9.783  10.020  1.00  4.78           C  
ATOM   2726  CE1 TYR A 238      34.716 -10.954  12.305  1.00  4.78           C  
ATOM   2727  CE2 TYR A 238      36.576 -10.457  10.870  1.00  4.78           C  
ATOM   2728  CZ  TYR A 238      36.075 -11.041  12.012  1.00  4.78           C  
ATOM   2729  OH  TYR A 238      36.918 -11.715  12.866  1.00  4.78           O  
ATOM   2730  H   TYR A 238      31.521  -8.072  10.929  1.00  4.78           H  
ATOM   2731  HA  TYR A 238      34.198  -7.076  10.081  1.00  4.78           H  
ATOM   2732 1HB  TYR A 238      32.559  -9.482   9.266  1.00  4.78           H  
ATOM   2733 2HB  TYR A 238      33.967  -8.946   8.367  1.00  4.78           H  
ATOM   2734  HD1 TYR A 238      32.823 -10.203  11.676  1.00  4.78           H  
ATOM   2735  HD2 TYR A 238      36.123  -9.322   9.112  1.00  4.78           H  
ATOM   2736  HE1 TYR A 238      34.318 -11.416  13.207  1.00  4.78           H  
ATOM   2737  HE2 TYR A 238      37.638 -10.531  10.638  1.00  4.78           H  
ATOM   2738  HH  TYR A 238      36.418 -12.037  13.619  1.00  4.78           H  
ATOM   2739  N   GLY A 239      33.622  -5.995   7.932  1.00  5.13           N  
ATOM   2740  CA  GLY A 239      33.275  -5.135   6.809  1.00  5.13           C  
ATOM   2741  C   GLY A 239      33.452  -5.769   5.432  1.00  5.13           C  
ATOM   2742  O   GLY A 239      33.513  -6.993   5.292  1.00  5.13           O  
ATOM   2743  H   GLY A 239      34.593  -6.078   8.195  1.00  5.13           H  
ATOM   2744 1HA  GLY A 239      32.242  -4.824   6.932  1.00  5.13           H  
ATOM   2745 2HA  GLY A 239      33.859  -4.224   6.854  1.00  5.13           H  
ATOM   2746  N   GLY A 240      33.545  -4.895   4.419  1.00  5.35           N  
ATOM   2747  CA  GLY A 240      33.620  -5.269   3.010  1.00  5.35           C  
ATOM   2748  C   GLY A 240      34.990  -5.369   2.379  1.00  5.35           C  
ATOM   2749  O   GLY A 240      36.001  -5.523   3.061  1.00  5.35           O  
ATOM   2750  H   GLY A 240      33.500  -3.913   4.649  1.00  5.35           H  
ATOM   2751 1HA  GLY A 240      33.124  -6.227   2.882  1.00  5.35           H  
ATOM   2752 2HA  GLY A 240      33.048  -4.545   2.449  1.00  5.35           H  
ATOM   2753  N   LEU A 241      34.996  -5.310   1.042  1.00  5.42           N  
ATOM   2754  CA  LEU A 241      36.193  -5.500   0.239  1.00  5.42           C  
ATOM   2755  C   LEU A 241      36.648  -4.244  -0.498  1.00  5.42           C  
ATOM   2756  O   LEU A 241      35.992  -3.205  -0.451  1.00  5.42           O  
ATOM   2757  CB  LEU A 241      35.940  -6.639  -0.746  1.00  5.42           C  
ATOM   2758  CG  LEU A 241      35.526  -7.969  -0.086  1.00  5.42           C  
ATOM   2759  CD1 LEU A 241      35.200  -8.985  -1.155  1.00  5.42           C  
ATOM   2760  CD2 LEU A 241      36.660  -8.457   0.810  1.00  5.42           C  
ATOM   2761  H   LEU A 241      34.134  -5.131   0.519  1.00  5.42           H  
ATOM   2762  HA  LEU A 241      37.004  -5.802   0.902  1.00  5.42           H  
ATOM   2763 1HB  LEU A 241      35.147  -6.333  -1.433  1.00  5.42           H  
ATOM   2764 2HB  LEU A 241      36.849  -6.817  -1.323  1.00  5.42           H  
ATOM   2765  HG  LEU A 241      34.631  -7.814   0.515  1.00  5.42           H  
ATOM   2766 1HD1 LEU A 241      34.897  -9.922  -0.685  1.00  5.42           H  
ATOM   2767 2HD1 LEU A 241      34.384  -8.611  -1.775  1.00  5.42           H  
ATOM   2768 3HD1 LEU A 241      36.079  -9.156  -1.773  1.00  5.42           H  
ATOM   2769 1HD2 LEU A 241      36.373  -9.396   1.286  1.00  5.42           H  
ATOM   2770 2HD2 LEU A 241      37.541  -8.608   0.202  1.00  5.42           H  
ATOM   2771 3HD2 LEU A 241      36.870  -7.708   1.577  1.00  5.42           H  
ATOM   2772  N   GLY A 242      37.803  -4.354  -1.149  1.00  5.37           N  
ATOM   2773  CA  GLY A 242      38.363  -3.286  -1.966  1.00  5.37           C  
ATOM   2774  C   GLY A 242      37.771  -3.309  -3.377  1.00  5.37           C  
ATOM   2775  O   GLY A 242      36.568  -3.490  -3.551  1.00  5.37           O  
ATOM   2776  H   GLY A 242      38.321  -5.228  -1.059  1.00  5.37           H  
ATOM   2777 1HA  GLY A 242      38.147  -2.326  -1.499  1.00  5.37           H  
ATOM   2778 2HA  GLY A 242      39.446  -3.376  -2.015  1.00  5.37           H  
ATOM   2779  N   SER A 243      38.600  -3.082  -4.383  1.00  5.27           N  
ATOM   2780  CA  SER A 243      38.104  -2.893  -5.738  1.00  5.27           C  
ATOM   2781  C   SER A 243      38.910  -3.616  -6.834  1.00  5.27           C  
ATOM   2782  O   SER A 243      39.716  -4.532  -6.575  1.00  5.27           O  
ATOM   2783  CB  SER A 243      38.085  -1.375  -6.004  1.00  5.27           C  
ATOM   2784  OG  SER A 243      37.407  -1.044  -7.190  1.00  5.27           O  
ATOM   2785  H   SER A 243      39.596  -2.972  -4.233  1.00  5.27           H  
ATOM   2786  HA  SER A 243      37.082  -3.270  -5.780  1.00  5.27           H  
ATOM   2787 1HB  SER A 243      37.601  -0.878  -5.164  1.00  5.27           H  
ATOM   2788 2HB  SER A 243      39.101  -1.005  -6.057  1.00  5.27           H  
ATOM   2789  HG  SER A 243      38.074  -1.148  -7.938  1.00  5.27           H  
ATOM   2790  N   GLN A 244      38.607  -3.187  -8.058  1.00  5.19           N  
ATOM   2791  CA  GLN A 244      39.124  -3.601  -9.351  1.00  5.19           C  
ATOM   2792  C   GLN A 244      39.451  -2.262  -9.999  1.00  5.19           C  
ATOM   2793  O   GLN A 244      39.045  -1.235  -9.440  1.00  5.19           O  
ATOM   2794  CB  GLN A 244      38.079  -4.407 -10.140  1.00  5.19           C  
ATOM   2795  CG  GLN A 244      36.794  -3.629 -10.483  1.00  5.19           C  
ATOM   2796  CD  GLN A 244      35.714  -4.498 -11.188  1.00  5.19           C  
ATOM   2797  OE1 GLN A 244      36.042  -5.317 -12.058  1.00  5.19           O  
ATOM   2798  NE2 GLN A 244      34.430  -4.321 -10.807  1.00  5.19           N  
ATOM   2799  H   GLN A 244      37.933  -2.441  -8.082  1.00  5.19           H  
ATOM   2800  HA  GLN A 244      40.042  -4.179  -9.232  1.00  5.19           H  
ATOM   2801 1HB  GLN A 244      38.516  -4.755 -11.074  1.00  5.19           H  
ATOM   2802 2HB  GLN A 244      37.792  -5.287  -9.565  1.00  5.19           H  
ATOM   2803 1HG  GLN A 244      36.376  -3.249  -9.572  1.00  5.19           H  
ATOM   2804 2HG  GLN A 244      37.053  -2.798 -11.152  1.00  5.19           H  
ATOM   2805 1HE2 GLN A 244      33.674  -4.865 -11.239  1.00  5.19           H  
ATOM   2806 2HE2 GLN A 244      34.176  -3.648 -10.084  1.00  5.19           H  
ATOM   2807  N   GLY A 245      40.216  -2.228 -11.091  1.00  5.17           N  
ATOM   2808  CA  GLY A 245      40.559  -0.923 -11.655  1.00  5.17           C  
ATOM   2809  C   GLY A 245      39.482  -0.282 -12.531  1.00  5.17           C  
ATOM   2810  O   GLY A 245      38.449  -0.900 -12.801  1.00  5.17           O  
ATOM   2811  H   GLY A 245      40.548  -3.077 -11.526  1.00  5.17           H  
ATOM   2812 1HA  GLY A 245      40.753  -0.258 -10.820  1.00  5.17           H  
ATOM   2813 2HA  GLY A 245      41.490  -0.998 -12.217  1.00  5.17           H  
ATOM   2814  N   THR A 246      39.756   0.961 -12.980  1.00  5.23           N  
ATOM   2815  CA  THR A 246      38.811   1.758 -13.789  1.00  5.23           C  
ATOM   2816  C   THR A 246      39.423   2.466 -15.055  1.00  5.23           C  
ATOM   2817  O   THR A 246      40.655   2.643 -15.147  1.00  5.23           O  
ATOM   2818  CB  THR A 246      38.157   2.824 -12.879  1.00  5.23           C  
ATOM   2819  OG1 THR A 246      39.184   3.769 -12.435  1.00  5.23           O  
ATOM   2820  CG2 THR A 246      37.483   2.215 -11.654  1.00  5.23           C  
ATOM   2821  H   THR A 246      40.648   1.356 -12.683  1.00  5.23           H  
ATOM   2822  HA  THR A 246      38.030   1.085 -14.135  1.00  5.23           H  
ATOM   2823  HB  THR A 246      37.395   3.322 -13.442  1.00  5.23           H  
ATOM   2824  HG1 THR A 246      38.768   4.625 -12.146  1.00  5.23           H  
ATOM   2825 1HG2 THR A 246      37.023   3.007 -11.066  1.00  5.23           H  
ATOM   2826 2HG2 THR A 246      36.709   1.510 -11.977  1.00  5.23           H  
ATOM   2827 3HG2 THR A 246      38.208   1.694 -11.036  1.00  5.23           H  
ATOM   2828  N   SER A 247      38.533   2.886 -16.015  1.00  5.35           N  
ATOM   2829  CA  SER A 247      38.909   3.612 -17.269  1.00  5.35           C  
ATOM   2830  C   SER A 247      37.716   4.350 -17.969  1.00  5.35           C  
ATOM   2831  O   SER A 247      36.776   3.698 -18.430  1.00  5.35           O  
ATOM   2832  CB  SER A 247      39.512   2.638 -18.257  1.00  5.35           C  
ATOM   2833  OG  SER A 247      39.796   3.278 -19.471  1.00  5.35           O  
ATOM   2834  H   SER A 247      37.533   2.747 -15.853  1.00  5.35           H  
ATOM   2835  HA  SER A 247      39.666   4.352 -17.022  1.00  5.35           H  
ATOM   2836 1HB  SER A 247      40.427   2.218 -17.845  1.00  5.35           H  
ATOM   2837 2HB  SER A 247      38.816   1.818 -18.430  1.00  5.35           H  
ATOM   2838  HG  SER A 247      38.994   3.750 -19.717  1.00  5.35           H  
ATOM   2839  N   GLY A 248      37.811   5.693 -18.118  1.00  5.50           N  
ATOM   2840  CA  GLY A 248      36.746   6.585 -18.684  1.00  5.50           C  
ATOM   2841  C   GLY A 248      37.197   8.065 -18.818  1.00  5.50           C  
ATOM   2842  O   GLY A 248      38.273   8.338 -19.351  1.00  5.50           O  
ATOM   2843  H   GLY A 248      38.635   6.136 -17.737  1.00  5.50           H  
ATOM   2844 1HA  GLY A 248      36.418   6.207 -19.654  1.00  5.50           H  
ATOM   2845 2HA  GLY A 248      35.883   6.565 -18.026  1.00  5.50           H  
ATOM   2846  N   ARG A 249      36.317   9.017 -18.474  1.00  5.61           N  
ATOM   2847  CA  ARG A 249      36.673  10.452 -18.494  1.00  5.61           C  
ATOM   2848  C   ARG A 249      36.162  11.200 -17.239  1.00  5.61           C  
ATOM   2849  O   ARG A 249      35.082  10.912 -16.714  1.00  5.61           O  
ATOM   2850  CB  ARG A 249      36.146  11.157 -19.736  1.00  5.61           C  
ATOM   2851  CG  ARG A 249      36.655  10.607 -21.087  1.00  5.61           C  
ATOM   2852  CD  ARG A 249      36.286  11.495 -22.239  1.00  5.61           C  
ATOM   2853  NE  ARG A 249      36.674  10.927 -23.522  1.00  5.61           N  
ATOM   2854  CZ  ARG A 249      36.459  11.518 -24.716  1.00  5.61           C  
ATOM   2855  NH1 ARG A 249      35.877  12.695 -24.772  1.00  5.61           N  
ATOM   2856  NH2 ARG A 249      36.832  10.914 -25.832  1.00  5.61           N  
ATOM   2857  H   ARG A 249      35.393   8.738 -18.179  1.00  5.61           H  
ATOM   2858  HA  ARG A 249      37.756  10.531 -18.496  1.00  5.61           H  
ATOM   2859 1HB  ARG A 249      35.078  11.084 -19.735  1.00  5.61           H  
ATOM   2860 2HB  ARG A 249      36.403  12.212 -19.688  1.00  5.61           H  
ATOM   2861 1HG  ARG A 249      37.728  10.479 -21.062  1.00  5.61           H  
ATOM   2862 2HG  ARG A 249      36.188   9.635 -21.264  1.00  5.61           H  
ATOM   2863 1HD  ARG A 249      35.230  11.667 -22.258  1.00  5.61           H  
ATOM   2864 2HD  ARG A 249      36.795  12.448 -22.122  1.00  5.61           H  
ATOM   2865  HE  ARG A 249      37.121  10.018 -23.521  1.00  5.61           H  
ATOM   2866 1HH1 ARG A 249      35.595  13.165 -23.920  1.00  5.61           H  
ATOM   2867 2HH1 ARG A 249      35.711  13.136 -25.664  1.00  5.61           H  
ATOM   2868 1HH2 ARG A 249      37.276  10.007 -25.794  1.00  5.61           H  
ATOM   2869 2HH2 ARG A 249      36.665  11.357 -26.724  1.00  5.61           H  
ATOM   2870  N   GLY A 250      36.928  12.207 -16.804  1.00  5.61           N  
ATOM   2871  CA  GLY A 250      36.662  13.067 -15.647  1.00  5.61           C  
ATOM   2872  C   GLY A 250      35.874  14.342 -15.952  1.00  5.61           C  
ATOM   2873  O   GLY A 250      34.696  14.440 -15.594  1.00  5.61           O  
ATOM   2874  H   GLY A 250      37.796  12.385 -17.291  1.00  5.61           H  
ATOM   2875 1HA  GLY A 250      36.127  12.487 -14.892  1.00  5.61           H  
ATOM   2876 2HA  GLY A 250      37.610  13.347 -15.203  1.00  5.61           H  
ATOM   2877  N   GLY A 251      36.552  15.340 -16.547  1.00  5.44           N  
ATOM   2878  CA  GLY A 251      35.940  16.661 -16.789  1.00  5.44           C  
ATOM   2879  C   GLY A 251      36.858  17.875 -16.520  1.00  5.44           C  
ATOM   2880  O   GLY A 251      36.444  19.017 -16.727  1.00  5.44           O  
ATOM   2881  H   GLY A 251      37.502  15.166 -16.850  1.00  5.44           H  
ATOM   2882 1HA  GLY A 251      35.591  16.699 -17.821  1.00  5.44           H  
ATOM   2883 2HA  GLY A 251      35.049  16.753 -16.166  1.00  5.44           H  
ATOM   2884  N   LEU A 252      38.107  17.632 -16.117  1.00  5.11           N  
ATOM   2885  CA  LEU A 252      39.145  18.649 -15.834  1.00  5.11           C  
ATOM   2886  C   LEU A 252      38.890  19.493 -14.582  1.00  5.11           C  
ATOM   2887  O   LEU A 252      38.583  18.929 -13.533  1.00  5.11           O  
ATOM   2888  CB  LEU A 252      39.345  19.565 -17.060  1.00  5.11           C  
ATOM   2889  CG  LEU A 252      39.736  18.819 -18.347  1.00  5.11           C  
ATOM   2890  CD1 LEU A 252      39.820  19.806 -19.492  1.00  5.11           C  
ATOM   2891  CD2 LEU A 252      41.064  18.093 -18.128  1.00  5.11           C  
ATOM   2892  H   LEU A 252      38.366  16.669 -15.973  1.00  5.11           H  
ATOM   2893  HA  LEU A 252      40.087  18.137 -15.698  1.00  5.11           H  
ATOM   2894 1HB  LEU A 252      38.469  20.167 -17.251  1.00  5.11           H  
ATOM   2895 2HB  LEU A 252      40.184  20.226 -16.851  1.00  5.11           H  
ATOM   2896  HG  LEU A 252      38.970  18.088 -18.596  1.00  5.11           H  
ATOM   2897 1HD1 LEU A 252      40.083  19.283 -20.410  1.00  5.11           H  
ATOM   2898 2HD1 LEU A 252      38.852  20.296 -19.618  1.00  5.11           H  
ATOM   2899 3HD1 LEU A 252      40.578  20.556 -19.270  1.00  5.11           H  
ATOM   2900 1HD2 LEU A 252      41.345  17.555 -19.033  1.00  5.11           H  
ATOM   2901 2HD2 LEU A 252      41.842  18.815 -17.881  1.00  5.11           H  
ATOM   2902 3HD2 LEU A 252      40.960  17.380 -17.302  1.00  5.11           H  
ATOM   2903  N   GLY A 253      39.138  20.802 -14.621  1.00  4.69           N  
ATOM   2904  CA  GLY A 253      39.177  21.628 -13.413  1.00  4.69           C  
ATOM   2905  C   GLY A 253      38.026  22.602 -13.171  1.00  4.69           C  
ATOM   2906  O   GLY A 253      36.851  22.288 -13.371  1.00  4.69           O  
ATOM   2907  H   GLY A 253      39.339  21.240 -15.512  1.00  4.69           H  
ATOM   2908 1HA  GLY A 253      39.234  20.961 -12.550  1.00  4.69           H  
ATOM   2909 2HA  GLY A 253      40.103  22.185 -13.415  1.00  4.69           H  
ATOM   2910  N   GLY A 254      38.374  23.779 -12.647  1.00  4.25           N  
ATOM   2911  CA  GLY A 254      37.333  24.740 -12.289  1.00  4.25           C  
ATOM   2912  C   GLY A 254      37.691  25.709 -11.158  1.00  4.25           C  
ATOM   2913  O   GLY A 254      38.867  25.958 -10.871  1.00  4.25           O  
ATOM   2914  H   GLY A 254      39.364  23.999 -12.539  1.00  4.25           H  
ATOM   2915 1HA  GLY A 254      37.058  25.313 -13.173  1.00  4.25           H  
ATOM   2916 2HA  GLY A 254      36.452  24.186 -12.005  1.00  4.25           H  
ATOM   2917  N   GLN A 255      36.658  26.330 -10.592  1.00  3.84           N  
ATOM   2918  CA  GLN A 255      36.844  27.345  -9.548  1.00  3.84           C  
ATOM   2919  C   GLN A 255      35.820  27.221  -8.427  1.00  3.84           C  
ATOM   2920  O   GLN A 255      34.665  26.883  -8.680  1.00  3.84           O  
ATOM   2921  CB  GLN A 255      36.761  28.758 -10.142  1.00  3.84           C  
ATOM   2922  CG  GLN A 255      37.876  29.131 -11.145  1.00  3.84           C  
ATOM   2923  CD  GLN A 255      37.692  30.535 -11.700  1.00  3.84           C  
ATOM   2924  OE1 GLN A 255      36.671  30.788 -12.348  1.00  3.84           O  
ATOM   2925  NE2 GLN A 255      38.640  31.448 -11.475  1.00  3.84           N  
ATOM   2926  H   GLN A 255      35.721  26.028 -10.864  1.00  3.84           H  
ATOM   2927  HA  GLN A 255      37.828  27.209  -9.112  1.00  3.84           H  
ATOM   2928 1HB  GLN A 255      35.801  28.884 -10.641  1.00  3.84           H  
ATOM   2929 2HB  GLN A 255      36.803  29.483  -9.329  1.00  3.84           H  
ATOM   2930 1HG  GLN A 255      38.839  29.081 -10.638  1.00  3.84           H  
ATOM   2931 2HG  GLN A 255      37.860  28.442 -11.980  1.00  3.84           H  
ATOM   2932 1HE2 GLN A 255      38.530  32.372 -11.836  1.00  3.84           H  
ATOM   2933 2HE2 GLN A 255      39.489  31.245 -10.944  1.00  3.84           H  
ATOM   2934  N   GLY A 256      36.233  27.584  -7.211  1.00  3.47           N  
ATOM   2935  CA  GLY A 256      35.353  27.583  -6.031  1.00  3.47           C  
ATOM   2936  C   GLY A 256      36.155  27.881  -4.768  1.00  3.47           C  
ATOM   2937  O   GLY A 256      37.066  28.703  -4.797  1.00  3.47           O  
ATOM   2938  H   GLY A 256      37.223  27.826  -7.097  1.00  3.47           H  
ATOM   2939 1HA  GLY A 256      34.576  28.337  -6.158  1.00  3.47           H  
ATOM   2940 2HA  GLY A 256      34.844  26.633  -5.936  1.00  3.47           H  
ATOM   2941  N   ALA A 257      35.787  27.281  -3.638  1.00  3.13           N  
ATOM   2942  CA  ALA A 257      36.528  27.580  -2.404  1.00  3.13           C  
ATOM   2943  C   ALA A 257      36.487  26.433  -1.407  1.00  3.13           C  
ATOM   2944  O   ALA A 257      35.655  25.528  -1.483  1.00  3.13           O  
ATOM   2945  CB  ALA A 257      36.011  28.842  -1.744  1.00  3.13           C  
ATOM   2946  H   ALA A 257      35.008  26.619  -3.652  1.00  3.13           H  
ATOM   2947  HA  ALA A 257      37.573  27.740  -2.677  1.00  3.13           H  
ATOM   2948 1HB  ALA A 257      36.609  29.054  -0.858  1.00  3.13           H  
ATOM   2949 2HB  ALA A 257      36.084  29.678  -2.440  1.00  3.13           H  
ATOM   2950 3HB  ALA A 257      34.997  28.703  -1.455  1.00  3.13           H  
ATOM   2951  N   GLY A 258      37.423  26.447  -0.484  1.00  2.82           N  
ATOM   2952  CA  GLY A 258      37.488  25.386   0.497  1.00  2.82           C  
ATOM   2953  C   GLY A 258      36.754  25.662   1.795  1.00  2.82           C  
ATOM   2954  O   GLY A 258      35.886  26.534   1.871  1.00  2.82           O  
ATOM   2955  H   GLY A 258      38.094  27.203  -0.450  1.00  2.82           H  
ATOM   2956 1HA  GLY A 258      37.093  24.469   0.061  1.00  2.82           H  
ATOM   2957 2HA  GLY A 258      38.517  25.184   0.711  1.00  2.82           H  
ATOM   2958  N   GLY A 259      37.145  24.912   2.820  1.00  2.53           N  
ATOM   2959  CA  GLY A 259      36.511  24.905   4.135  1.00  2.53           C  
ATOM   2960  C   GLY A 259      35.883  23.525   4.312  1.00  2.53           C  
ATOM   2961  O   GLY A 259      35.188  23.049   3.418  1.00  2.53           O  
ATOM   2962  H   GLY A 259      37.926  24.275   2.648  1.00  2.53           H  
ATOM   2963 1HA  GLY A 259      37.240  25.104   4.916  1.00  2.53           H  
ATOM   2964 2HA  GLY A 259      35.745  25.677   4.186  1.00  2.53           H  
ATOM   2965  N   ASP A 260      36.179  22.864   5.431  1.00  2.29           N  
ATOM   2966  CA  ASP A 260      35.697  21.501   5.697  1.00  2.29           C  
ATOM   2967  C   ASP A 260      35.902  21.186   7.176  1.00  2.29           C  
ATOM   2968  O   ASP A 260      37.024  21.350   7.668  1.00  2.29           O  
ATOM   2969  CB  ASP A 260      36.464  20.482   4.822  1.00  2.29           C  
ATOM   2970  CG  ASP A 260      35.883  19.032   4.765  1.00  2.29           C  
ATOM   2971  OD1 ASP A 260      35.303  18.582   5.713  1.00  2.29           O  
ATOM   2972  OD2 ASP A 260      36.045  18.401   3.735  1.00  2.29           O  
ATOM   2973  H   ASP A 260      36.747  23.318   6.128  1.00  2.29           H  
ATOM   2974  HA  ASP A 260      34.629  21.445   5.471  1.00  2.29           H  
ATOM   2975 1HB  ASP A 260      36.517  20.854   3.800  1.00  2.29           H  
ATOM   2976 2HB  ASP A 260      37.497  20.411   5.185  1.00  2.29           H  
ATOM   2977  N   VAL A 261      34.832  20.840   7.895  1.00  2.10           N  
ATOM   2978  CA  VAL A 261      34.981  20.514   9.322  1.00  2.10           C  
ATOM   2979  C   VAL A 261      34.568  19.071   9.616  1.00  2.10           C  
ATOM   2980  O   VAL A 261      33.478  18.660   9.222  1.00  2.10           O  
ATOM   2981  CB  VAL A 261      34.141  21.455  10.197  1.00  2.10           C  
ATOM   2982  CG1 VAL A 261      34.288  21.058  11.662  1.00  2.10           C  
ATOM   2983  CG2 VAL A 261      34.586  22.892   9.967  1.00  2.10           C  
ATOM   2984  H   VAL A 261      33.925  20.760   7.421  1.00  2.10           H  
ATOM   2985  HA  VAL A 261      36.026  20.632   9.598  1.00  2.10           H  
ATOM   2986  HB  VAL A 261      33.094  21.353   9.935  1.00  2.10           H  
ATOM   2987 1HG1 VAL A 261      33.685  21.717  12.286  1.00  2.10           H  
ATOM   2988 2HG1 VAL A 261      33.949  20.033  11.799  1.00  2.10           H  
ATOM   2989 3HG1 VAL A 261      35.337  21.133  11.961  1.00  2.10           H  
ATOM   2990 1HG2 VAL A 261      33.987  23.560  10.584  1.00  2.10           H  
ATOM   2991 2HG2 VAL A 261      35.631  22.997  10.230  1.00  2.10           H  
ATOM   2992 3HG2 VAL A 261      34.450  23.150   8.919  1.00  2.10           H  
ATOM   2993  N   ILE A 262      35.452  18.316  10.287  1.00  1.96           N  
ATOM   2994  CA  ILE A 262      35.171  16.924  10.620  1.00  1.96           C  
ATOM   2995  C   ILE A 262      35.254  16.700  12.144  1.00  1.96           C  
ATOM   2996  O   ILE A 262      36.265  16.991  12.796  1.00  1.96           O  
ATOM   2997  CB  ILE A 262      36.146  15.967   9.916  1.00  1.96           C  
ATOM   2998  CG1 ILE A 262      36.086  16.167   8.396  1.00  1.96           C  
ATOM   2999  CG2 ILE A 262      35.726  14.525  10.221  1.00  1.96           C  
ATOM   3000  CD1 ILE A 262      37.135  15.416   7.642  1.00  1.96           C  
ATOM   3001  H   ILE A 262      36.326  18.732  10.568  1.00  1.96           H  
ATOM   3002  HA  ILE A 262      34.176  16.696  10.287  1.00  1.96           H  
ATOM   3003  HB  ILE A 262      37.150  16.145  10.262  1.00  1.96           H  
ATOM   3004 1HG1 ILE A 262      35.128  15.858   8.036  1.00  1.96           H  
ATOM   3005 2HG1 ILE A 262      36.212  17.229   8.165  1.00  1.96           H  
ATOM   3006 1HG2 ILE A 262      36.405  13.832   9.731  1.00  1.96           H  
ATOM   3007 2HG2 ILE A 262      35.746  14.363  11.274  1.00  1.96           H  
ATOM   3008 3HG2 ILE A 262      34.712  14.357   9.862  1.00  1.96           H  
ATOM   3009 1HD1 ILE A 262      37.020  15.621   6.573  1.00  1.96           H  
ATOM   3010 2HD1 ILE A 262      38.123  15.740   7.962  1.00  1.96           H  
ATOM   3011 3HD1 ILE A 262      37.023  14.351   7.824  1.00  1.96           H  
ATOM   3012  N   GLU A 263      34.171  16.183  12.704  1.00  1.87           N  
ATOM   3013  CA  GLU A 263      34.088  15.994  14.143  1.00  1.87           C  
ATOM   3014  C   GLU A 263      34.099  14.502  14.492  1.00  1.87           C  
ATOM   3015  O   GLU A 263      33.130  13.759  14.280  1.00  1.87           O  
ATOM   3016  CB  GLU A 263      32.866  16.734  14.674  1.00  1.87           C  
ATOM   3017  CG  GLU A 263      32.917  18.269  14.416  1.00  1.87           C  
ATOM   3018  CD  GLU A 263      31.702  19.033  14.924  1.00  1.87           C  
ATOM   3019  OE1 GLU A 263      30.835  18.423  15.492  1.00  1.87           O  
ATOM   3020  OE2 GLU A 263      31.640  20.224  14.719  1.00  1.87           O  
ATOM   3021  H   GLU A 263      33.397  15.924  12.102  1.00  1.87           H  
ATOM   3022  HA  GLU A 263      34.962  16.446  14.608  1.00  1.87           H  
ATOM   3023 1HB  GLU A 263      31.961  16.341  14.207  1.00  1.87           H  
ATOM   3024 2HB  GLU A 263      32.782  16.576  15.748  1.00  1.87           H  
ATOM   3025 1HG  GLU A 263      33.812  18.675  14.894  1.00  1.87           H  
ATOM   3026 2HG  GLU A 263      33.007  18.435  13.345  1.00  1.87           H  
ATOM   3027  N   VAL A 264      35.258  14.098  14.990  1.00  1.82           N  
ATOM   3028  CA  VAL A 264      35.626  12.722  15.279  1.00  1.82           C  
ATOM   3029  C   VAL A 264      35.757  12.624  16.795  1.00  1.82           C  
ATOM   3030  O   VAL A 264      36.209  13.583  17.417  1.00  1.82           O  
ATOM   3031  CB  VAL A 264      36.988  12.386  14.634  1.00  1.82           C  
ATOM   3032  CG1 VAL A 264      37.316  10.900  14.847  1.00  1.82           C  
ATOM   3033  CG2 VAL A 264      37.036  12.815  13.198  1.00  1.82           C  
ATOM   3034  H   VAL A 264      35.953  14.811  15.148  1.00  1.82           H  
ATOM   3035  HA  VAL A 264      34.858  12.042  14.935  1.00  1.82           H  
ATOM   3036  HB  VAL A 264      37.744  12.954  15.145  1.00  1.82           H  
ATOM   3037 1HG1 VAL A 264      38.303  10.694  14.437  1.00  1.82           H  
ATOM   3038 2HG1 VAL A 264      37.313  10.654  15.900  1.00  1.82           H  
ATOM   3039 3HG1 VAL A 264      36.575  10.294  14.342  1.00  1.82           H  
ATOM   3040 1HG2 VAL A 264      38.025  12.604  12.793  1.00  1.82           H  
ATOM   3041 2HG2 VAL A 264      36.314  12.304  12.626  1.00  1.82           H  
ATOM   3042 3HG2 VAL A 264      36.850  13.884  13.155  1.00  1.82           H  
ATOM   3043  N   GLY A 265      35.265  11.538  17.394  1.00  1.81           N  
ATOM   3044  CA  GLY A 265      35.353  11.338  18.845  1.00  1.81           C  
ATOM   3045  C   GLY A 265      34.554  10.111  19.295  1.00  1.81           C  
ATOM   3046  O   GLY A 265      34.156   9.284  18.472  1.00  1.81           O  
ATOM   3047  H   GLY A 265      34.882  10.808  16.821  1.00  1.81           H  
ATOM   3048 1HA  GLY A 265      36.399  11.209  19.123  1.00  1.81           H  
ATOM   3049 2HA  GLY A 265      34.997  12.228  19.362  1.00  1.81           H  
ATOM   3050  N   GLY A 266      34.325   9.978  20.600  1.00  1.84           N  
ATOM   3051  CA  GLY A 266      33.591   8.818  21.118  1.00  1.84           C  
ATOM   3052  C   GLY A 266      34.499   7.684  21.610  1.00  1.84           C  
ATOM   3053  O   GLY A 266      35.574   7.941  22.160  1.00  1.84           O  
ATOM   3054  H   GLY A 266      34.665  10.682  21.237  1.00  1.84           H  
ATOM   3055 1HA  GLY A 266      32.950   9.143  21.934  1.00  1.84           H  
ATOM   3056 2HA  GLY A 266      32.933   8.454  20.346  1.00  1.84           H  
ATOM   3057  N   ALA A 267      34.012   6.446  21.531  1.00  1.90           N  
ATOM   3058  CA  ALA A 267      34.752   5.319  22.114  1.00  1.90           C  
ATOM   3059  C   ALA A 267      34.329   3.966  21.558  1.00  1.90           C  
ATOM   3060  O   ALA A 267      33.198   3.788  21.103  1.00  1.90           O  
ATOM   3061  CB  ALA A 267      34.580   5.296  23.622  1.00  1.90           C  
ATOM   3062  H   ALA A 267      33.139   6.306  21.017  1.00  1.90           H  
ATOM   3063  HA  ALA A 267      35.802   5.458  21.869  1.00  1.90           H  
ATOM   3064 1HB  ALA A 267      35.170   4.476  24.037  1.00  1.90           H  
ATOM   3065 2HB  ALA A 267      34.923   6.235  24.051  1.00  1.90           H  
ATOM   3066 3HB  ALA A 267      33.532   5.147  23.865  1.00  1.90           H  
ATOM   3067  N   GLY A 268      35.215   2.986  21.649  1.00  2.01           N  
ATOM   3068  CA  GLY A 268      34.812   1.667  21.187  1.00  2.01           C  
ATOM   3069  C   GLY A 268      35.894   0.600  21.125  1.00  2.01           C  
ATOM   3070  O   GLY A 268      37.008   0.750  21.646  1.00  2.01           O  
ATOM   3071  H   GLY A 268      36.137   3.175  22.042  1.00  2.01           H  
ATOM   3072 1HA  GLY A 268      34.001   1.308  21.819  1.00  2.01           H  
ATOM   3073 2HA  GLY A 268      34.384   1.773  20.191  1.00  2.01           H  
ATOM   3074  N   GLN A 269      35.510  -0.493  20.494  1.00  2.17           N  
ATOM   3075  CA  GLN A 269      36.347  -1.676  20.344  1.00  2.17           C  
ATOM   3076  C   GLN A 269      37.031  -1.746  18.987  1.00  2.17           C  
ATOM   3077  O   GLN A 269      36.802  -0.889  18.136  1.00  2.17           O  
ATOM   3078  CB  GLN A 269      35.561  -2.923  20.656  1.00  2.17           C  
ATOM   3079  CG  GLN A 269      35.174  -2.991  22.108  1.00  2.17           C  
ATOM   3080  CD  GLN A 269      34.611  -4.313  22.496  1.00  2.17           C  
ATOM   3081  OE1 GLN A 269      33.435  -4.454  22.826  1.00  2.17           O  
ATOM   3082  NE2 GLN A 269      35.474  -5.325  22.442  1.00  2.17           N  
ATOM   3083  H   GLN A 269      34.560  -0.486  20.108  1.00  2.17           H  
ATOM   3084  HA  GLN A 269      37.131  -1.613  21.095  1.00  2.17           H  
ATOM   3085 1HB  GLN A 269      34.655  -2.900  20.073  1.00  2.17           H  
ATOM   3086 2HB  GLN A 269      36.116  -3.806  20.375  1.00  2.17           H  
ATOM   3087 1HG  GLN A 269      36.056  -2.794  22.713  1.00  2.17           H  
ATOM   3088 2HG  GLN A 269      34.416  -2.230  22.295  1.00  2.17           H  
ATOM   3089 1HE2 GLN A 269      35.183  -6.251  22.685  1.00  2.17           H  
ATOM   3090 2HE2 GLN A 269      36.442  -5.140  22.149  1.00  2.17           H  
ATOM   3091  N   GLY A 270      37.915  -2.729  18.808  1.00  2.37           N  
ATOM   3092  CA  GLY A 270      38.702  -2.840  17.580  1.00  2.37           C  
ATOM   3093  C   GLY A 270      37.890  -3.329  16.388  1.00  2.37           C  
ATOM   3094  O   GLY A 270      36.681  -3.552  16.507  1.00  2.37           O  
ATOM   3095  H   GLY A 270      38.059  -3.385  19.575  1.00  2.37           H  
ATOM   3096 1HA  GLY A 270      39.129  -1.866  17.352  1.00  2.37           H  
ATOM   3097 2HA  GLY A 270      39.553  -3.504  17.746  1.00  2.37           H  
ATOM   3098  N   GLY A 271      38.575  -3.479  15.250  1.00  2.59           N  
ATOM   3099  CA  GLY A 271      37.965  -3.809  13.964  1.00  2.59           C  
ATOM   3100  C   GLY A 271      38.250  -5.189  13.352  1.00  2.59           C  
ATOM   3101  O   GLY A 271      38.261  -6.222  14.024  1.00  2.59           O  
ATOM   3102  H   GLY A 271      39.585  -3.315  15.264  1.00  2.59           H  
ATOM   3103 1HA  GLY A 271      36.884  -3.681  14.049  1.00  2.59           H  
ATOM   3104 2HA  GLY A 271      38.287  -3.055  13.260  1.00  2.59           H  
ATOM   3105  N   TYR A 272      38.445  -5.160  12.030  1.00  2.80           N  
ATOM   3106  CA  TYR A 272      38.601  -6.302  11.123  1.00  2.80           C  
ATOM   3107  C   TYR A 272      39.513  -5.979   9.941  1.00  2.80           C  
ATOM   3108  O   TYR A 272      39.852  -4.820   9.726  1.00  2.80           O  
ATOM   3109  CB  TYR A 272      37.241  -6.643  10.565  1.00  2.80           C  
ATOM   3110  CG  TYR A 272      36.681  -5.421   9.881  1.00  2.80           C  
ATOM   3111  CD1 TYR A 272      36.912  -5.168   8.547  1.00  2.80           C  
ATOM   3112  CD2 TYR A 272      35.936  -4.531  10.631  1.00  2.80           C  
ATOM   3113  CE1 TYR A 272      36.419  -4.017   7.968  1.00  2.80           C  
ATOM   3114  CE2 TYR A 272      35.430  -3.395  10.058  1.00  2.80           C  
ATOM   3115  CZ  TYR A 272      35.673  -3.125   8.737  1.00  2.80           C  
ATOM   3116  OH  TYR A 272      35.169  -1.976   8.165  1.00  2.80           O  
ATOM   3117  H   TYR A 272      38.439  -4.245  11.604  1.00  2.80           H  
ATOM   3118  HA  TYR A 272      39.023  -7.145  11.674  1.00  2.80           H  
ATOM   3119 1HB  TYR A 272      37.332  -7.437   9.827  1.00  2.80           H  
ATOM   3120 2HB  TYR A 272      36.558  -6.966  11.354  1.00  2.80           H  
ATOM   3121  HD1 TYR A 272      37.492  -5.860   7.956  1.00  2.80           H  
ATOM   3122  HD2 TYR A 272      35.750  -4.735  11.686  1.00  2.80           H  
ATOM   3123  HE1 TYR A 272      36.612  -3.813   6.913  1.00  2.80           H  
ATOM   3124  HE2 TYR A 272      34.843  -2.699  10.659  1.00  2.80           H  
ATOM   3125  HH  TYR A 272      35.498  -1.890   7.268  1.00  2.80           H  
ATOM   3126  N   GLY A 273      39.959  -6.988   9.189  1.00  2.97           N  
ATOM   3127  CA  GLY A 273      40.766  -6.724   7.980  1.00  2.97           C  
ATOM   3128  C   GLY A 273      39.995  -7.092   6.721  1.00  2.97           C  
ATOM   3129  O   GLY A 273      38.811  -7.430   6.802  1.00  2.97           O  
ATOM   3130  H   GLY A 273      39.696  -7.941   9.417  1.00  2.97           H  
ATOM   3131 1HA  GLY A 273      41.059  -5.670   7.935  1.00  2.97           H  
ATOM   3132 2HA  GLY A 273      41.681  -7.313   8.008  1.00  2.97           H  
ATOM   3133  N   GLY A 274      40.674  -7.109   5.570  1.00  3.05           N  
ATOM   3134  CA  GLY A 274      39.967  -7.473   4.334  1.00  3.05           C  
ATOM   3135  C   GLY A 274      40.846  -7.561   3.086  1.00  3.05           C  
ATOM   3136  O   GLY A 274      42.050  -7.315   3.125  1.00  3.05           O  
ATOM   3137  H   GLY A 274      41.655  -6.803   5.552  1.00  3.05           H  
ATOM   3138 1HA  GLY A 274      39.472  -8.435   4.483  1.00  3.05           H  
ATOM   3139 2HA  GLY A 274      39.169  -6.746   4.155  1.00  3.05           H  
ATOM   3140  N   LEU A 275      40.222  -7.954   1.983  1.00  3.07           N  
ATOM   3141  CA  LEU A 275      40.881  -8.170   0.698  1.00  3.07           C  
ATOM   3142  C   LEU A 275      40.438  -7.194  -0.381  1.00  3.07           C  
ATOM   3143  O   LEU A 275      39.371  -6.585  -0.265  1.00  3.07           O  
ATOM   3144  CB  LEU A 275      40.597  -9.590   0.233  1.00  3.07           C  
ATOM   3145  CG  LEU A 275      40.972 -10.676   1.230  1.00  3.07           C  
ATOM   3146  CD1 LEU A 275      40.532 -12.012   0.690  1.00  3.07           C  
ATOM   3147  CD2 LEU A 275      42.469 -10.641   1.472  1.00  3.07           C  
ATOM   3148  H   LEU A 275      39.225  -8.128   2.041  1.00  3.07           H  
ATOM   3149  HA  LEU A 275      41.956  -8.053   0.844  1.00  3.07           H  
ATOM   3150 1HB  LEU A 275      39.546  -9.689   0.007  1.00  3.07           H  
ATOM   3151 2HB  LEU A 275      41.161  -9.774  -0.682  1.00  3.07           H  
ATOM   3152  HG  LEU A 275      40.450 -10.506   2.171  1.00  3.07           H  
ATOM   3153 1HD1 LEU A 275      40.787 -12.794   1.405  1.00  3.07           H  
ATOM   3154 2HD1 LEU A 275      39.452 -12.002   0.532  1.00  3.07           H  
ATOM   3155 3HD1 LEU A 275      41.036 -12.205  -0.255  1.00  3.07           H  
ATOM   3156 1HD2 LEU A 275      42.741 -11.415   2.190  1.00  3.07           H  
ATOM   3157 2HD2 LEU A 275      42.993 -10.815   0.533  1.00  3.07           H  
ATOM   3158 3HD2 LEU A 275      42.753  -9.664   1.869  1.00  3.07           H  
ATOM   3159  N   GLY A 276      41.254  -7.050  -1.419  1.00  3.05           N  
ATOM   3160  CA  GLY A 276      40.887  -6.226  -2.562  1.00  3.05           C  
ATOM   3161  C   GLY A 276      42.073  -5.471  -3.135  1.00  3.05           C  
ATOM   3162  O   GLY A 276      43.163  -5.468  -2.547  1.00  3.05           O  
ATOM   3163  H   GLY A 276      42.131  -7.553  -1.436  1.00  3.05           H  
ATOM   3164 1HA  GLY A 276      40.455  -6.857  -3.340  1.00  3.05           H  
ATOM   3165 2HA  GLY A 276      40.117  -5.526  -2.271  1.00  3.05           H  
ATOM   3166  N   SER A 277      41.831  -4.826  -4.274  1.00  3.02           N  
ATOM   3167  CA  SER A 277      42.834  -4.094  -5.025  1.00  3.02           C  
ATOM   3168  C   SER A 277      42.186  -2.842  -5.559  1.00  3.02           C  
ATOM   3169  O   SER A 277      41.062  -2.523  -5.192  1.00  3.02           O  
ATOM   3170  CB  SER A 277      43.330  -4.949  -6.178  1.00  3.02           C  
ATOM   3171  OG  SER A 277      42.330  -5.119  -7.171  1.00  3.02           O  
ATOM   3172  H   SER A 277      40.908  -4.875  -4.708  1.00  3.02           H  
ATOM   3173  HA  SER A 277      43.657  -3.821  -4.372  1.00  3.02           H  
ATOM   3174 1HB  SER A 277      44.216  -4.500  -6.620  1.00  3.02           H  
ATOM   3175 2HB  SER A 277      43.626  -5.921  -5.787  1.00  3.02           H  
ATOM   3176  HG  SER A 277      41.459  -5.072  -6.714  1.00  3.02           H  
ATOM   3177  N   GLN A 278      42.916  -2.053  -6.314  1.00  3.02           N  
ATOM   3178  CA  GLN A 278      42.314  -0.894  -6.963  1.00  3.02           C  
ATOM   3179  C   GLN A 278      43.307  -0.333  -7.935  1.00  3.02           C  
ATOM   3180  O   GLN A 278      44.517  -0.488  -7.758  1.00  3.02           O  
ATOM   3181  CB  GLN A 278      41.910   0.213  -5.979  1.00  3.02           C  
ATOM   3182  CG  GLN A 278      43.057   0.848  -5.312  1.00  3.02           C  
ATOM   3183  CD  GLN A 278      42.685   1.749  -4.188  1.00  3.02           C  
ATOM   3184  OE1 GLN A 278      42.176   2.865  -4.350  1.00  3.02           O  
ATOM   3185  NE2 GLN A 278      42.951   1.245  -2.993  1.00  3.02           N  
ATOM   3186  H   GLN A 278      43.867  -2.311  -6.525  1.00  3.02           H  
ATOM   3187  HA  GLN A 278      41.432  -1.216  -7.518  1.00  3.02           H  
ATOM   3188 1HB  GLN A 278      41.364   0.990  -6.517  1.00  3.02           H  
ATOM   3189 2HB  GLN A 278      41.246  -0.161  -5.212  1.00  3.02           H  
ATOM   3190 1HG  GLN A 278      43.618   0.068  -4.901  1.00  3.02           H  
ATOM   3191 2HG  GLN A 278      43.646   1.407  -6.041  1.00  3.02           H  
ATOM   3192 1HE2 GLN A 278      42.743   1.764  -2.165  1.00  3.02           H  
ATOM   3193 2HE2 GLN A 278      43.372   0.309  -2.932  1.00  3.02           H  
ATOM   3194  N   GLY A 279      42.827   0.421  -8.885  1.00  3.05           N  
ATOM   3195  CA  GLY A 279      43.765   1.130  -9.708  1.00  3.05           C  
ATOM   3196  C   GLY A 279      43.086   1.931 -10.768  1.00  3.05           C  
ATOM   3197  O   GLY A 279      42.181   1.466 -11.459  1.00  3.05           O  
ATOM   3198  H   GLY A 279      41.831   0.525  -9.020  1.00  3.05           H  
ATOM   3199 1HA  GLY A 279      44.331   1.787  -9.080  1.00  3.05           H  
ATOM   3200 2HA  GLY A 279      44.465   0.430 -10.162  1.00  3.05           H  
ATOM   3201  N   THR A 280      43.600   3.124 -10.936  1.00  3.14           N  
ATOM   3202  CA  THR A 280      42.999   3.997 -11.917  1.00  3.14           C  
ATOM   3203  C   THR A 280      43.941   4.498 -12.981  1.00  3.14           C  
ATOM   3204  O   THR A 280      45.029   5.021 -12.697  1.00  3.14           O  
ATOM   3205  CB  THR A 280      42.296   5.156 -11.191  1.00  3.14           C  
ATOM   3206  OG1 THR A 280      41.242   4.612 -10.375  1.00  3.14           O  
ATOM   3207  CG2 THR A 280      41.721   6.130 -12.160  1.00  3.14           C  
ATOM   3208  H   THR A 280      44.368   3.407 -10.324  1.00  3.14           H  
ATOM   3209  HA  THR A 280      42.217   3.445 -12.436  1.00  3.14           H  
ATOM   3210  HB  THR A 280      43.008   5.668 -10.546  1.00  3.14           H  
ATOM   3211  HG1 THR A 280      40.545   4.235 -10.970  1.00  3.14           H  
ATOM   3212 1HG2 THR A 280      41.211   6.927 -11.621  1.00  3.14           H  
ATOM   3213 2HG2 THR A 280      42.515   6.553 -12.762  1.00  3.14           H  
ATOM   3214 3HG2 THR A 280      41.018   5.603 -12.796  1.00  3.14           H  
ATOM   3215  N   SER A 281      43.484   4.314 -14.221  1.00  3.29           N  
ATOM   3216  CA  SER A 281      44.166   4.814 -15.392  1.00  3.29           C  
ATOM   3217  C   SER A 281      43.461   6.136 -15.702  1.00  3.29           C  
ATOM   3218  O   SER A 281      42.345   6.307 -15.219  1.00  3.29           O  
ATOM   3219  CB  SER A 281      44.030   3.776 -16.489  1.00  3.29           C  
ATOM   3220  OG  SER A 281      42.683   3.602 -16.865  1.00  3.29           O  
ATOM   3221  H   SER A 281      42.597   3.817 -14.360  1.00  3.29           H  
ATOM   3222  HA  SER A 281      45.214   4.983 -15.158  1.00  3.29           H  
ATOM   3223 1HB  SER A 281      44.616   4.038 -17.351  1.00  3.29           H  
ATOM   3224 2HB  SER A 281      44.423   2.829 -16.123  1.00  3.29           H  
ATOM   3225  HG  SER A 281      42.215   3.236 -16.074  1.00  3.29           H  
ATOM   3226  N   GLY A 282      44.063   7.068 -16.465  1.00  3.49           N  
ATOM   3227  CA  GLY A 282      45.357   6.885 -17.092  1.00  3.49           C  
ATOM   3228  C   GLY A 282      45.774   8.122 -17.840  1.00  3.49           C  
ATOM   3229  O   GLY A 282      46.894   8.204 -18.349  1.00  3.49           O  
ATOM   3230  H   GLY A 282      43.574   7.954 -16.630  1.00  3.49           H  
ATOM   3231 1HA  GLY A 282      46.088   6.674 -16.333  1.00  3.49           H  
ATOM   3232 2HA  GLY A 282      45.337   6.048 -17.781  1.00  3.49           H  
ATOM   3233  N   ARG A 283      44.861   9.064 -17.936  1.00  3.68           N  
ATOM   3234  CA  ARG A 283      45.129  10.321 -18.624  1.00  3.68           C  
ATOM   3235  C   ARG A 283      44.537  11.480 -17.836  1.00  3.68           C  
ATOM   3236  O   ARG A 283      43.694  11.266 -16.980  1.00  3.68           O  
ATOM   3237  CB  ARG A 283      44.549  10.326 -20.036  1.00  3.68           C  
ATOM   3238  CG  ARG A 283      45.145   9.329 -21.035  1.00  3.68           C  
ATOM   3239  CD  ARG A 283      46.535   9.706 -21.407  1.00  3.68           C  
ATOM   3240  NE  ARG A 283      47.094   8.842 -22.444  1.00  3.68           N  
ATOM   3241  CZ  ARG A 283      47.734   7.677 -22.217  1.00  3.68           C  
ATOM   3242  NH1 ARG A 283      47.876   7.228 -20.990  1.00  3.68           N  
ATOM   3243  NH2 ARG A 283      48.217   6.983 -23.235  1.00  3.68           N  
ATOM   3244  H   ARG A 283      43.952   8.932 -17.498  1.00  3.68           H  
ATOM   3245  HA  ARG A 283      46.192  10.431 -18.701  1.00  3.68           H  
ATOM   3246 1HB  ARG A 283      43.503  10.076 -19.968  1.00  3.68           H  
ATOM   3247 2HB  ARG A 283      44.628  11.322 -20.466  1.00  3.68           H  
ATOM   3248 1HG  ARG A 283      45.157   8.326 -20.610  1.00  3.68           H  
ATOM   3249 2HG  ARG A 283      44.540   9.329 -21.939  1.00  3.68           H  
ATOM   3250 1HD  ARG A 283      46.544  10.732 -21.775  1.00  3.68           H  
ATOM   3251 2HD  ARG A 283      47.173   9.641 -20.528  1.00  3.68           H  
ATOM   3252  HE  ARG A 283      47.008   9.149 -23.403  1.00  3.68           H  
ATOM   3253 1HH1 ARG A 283      47.490   7.758 -20.200  1.00  3.68           H  
ATOM   3254 2HH1 ARG A 283      48.352   6.356 -20.823  1.00  3.68           H  
ATOM   3255 1HH2 ARG A 283      48.105   7.327 -24.180  1.00  3.68           H  
ATOM   3256 2HH2 ARG A 283      48.692   6.108 -23.070  1.00  3.68           H  
ATOM   3257  N   GLY A 284      44.939  12.710 -18.096  1.00  3.82           N  
ATOM   3258  CA  GLY A 284      44.131  13.762 -17.466  1.00  3.82           C  
ATOM   3259  C   GLY A 284      44.816  15.059 -17.130  1.00  3.82           C  
ATOM   3260  O   GLY A 284      45.865  15.416 -17.658  1.00  3.82           O  
ATOM   3261  H   GLY A 284      45.737  12.881 -18.706  1.00  3.82           H  
ATOM   3262 1HA  GLY A 284      43.280  13.975 -18.111  1.00  3.82           H  
ATOM   3263 2HA  GLY A 284      43.696  13.376 -16.545  1.00  3.82           H  
ATOM   3264  N   GLY A 285      44.164  15.809 -16.283  1.00  3.89           N  
ATOM   3265  CA  GLY A 285      44.706  17.081 -15.891  1.00  3.89           C  
ATOM   3266  C   GLY A 285      43.693  17.936 -15.192  1.00  3.89           C  
ATOM   3267  O   GLY A 285      42.502  17.629 -15.158  1.00  3.89           O  
ATOM   3268  H   GLY A 285      43.276  15.474 -15.903  1.00  3.89           H  
ATOM   3269 1HA  GLY A 285      45.553  16.916 -15.226  1.00  3.89           H  
ATOM   3270 2HA  GLY A 285      45.080  17.605 -16.769  1.00  3.89           H  
ATOM   3271  N   LEU A 286      44.193  18.978 -14.577  1.00  3.90           N  
ATOM   3272  CA  LEU A 286      43.353  19.888 -13.831  1.00  3.90           C  
ATOM   3273  C   LEU A 286      43.991  21.218 -13.520  1.00  3.90           C  
ATOM   3274  O   LEU A 286      45.076  21.282 -12.936  1.00  3.90           O  
ATOM   3275  CB  LEU A 286      42.888  19.226 -12.531  1.00  3.90           C  
ATOM   3276  CG  LEU A 286      42.014  20.096 -11.650  1.00  3.90           C  
ATOM   3277  CD1 LEU A 286      41.021  19.248 -10.925  1.00  3.90           C  
ATOM   3278  CD2 LEU A 286      42.892  20.836 -10.654  1.00  3.90           C  
ATOM   3279  H   LEU A 286      45.195  19.144 -14.686  1.00  3.90           H  
ATOM   3280  HA  LEU A 286      42.465  20.084 -14.434  1.00  3.90           H  
ATOM   3281 1HB  LEU A 286      42.304  18.340 -12.770  1.00  3.90           H  
ATOM   3282 2HB  LEU A 286      43.747  18.921 -11.962  1.00  3.90           H  
ATOM   3283  HG  LEU A 286      41.502  20.800 -12.246  1.00  3.90           H  
ATOM   3284 1HD1 LEU A 286      40.390  19.871 -10.294  1.00  3.90           H  
ATOM   3285 2HD1 LEU A 286      40.401  18.739 -11.653  1.00  3.90           H  
ATOM   3286 3HD1 LEU A 286      41.534  18.511 -10.307  1.00  3.90           H  
ATOM   3287 1HD2 LEU A 286      42.270  21.470 -10.023  1.00  3.90           H  
ATOM   3288 2HD2 LEU A 286      43.423  20.115 -10.031  1.00  3.90           H  
ATOM   3289 3HD2 LEU A 286      43.615  21.454 -11.181  1.00  3.90           H  
ATOM   3290  N   GLY A 287      43.281  22.282 -13.842  1.00  3.84           N  
ATOM   3291  CA  GLY A 287      43.742  23.595 -13.468  1.00  3.84           C  
ATOM   3292  C   GLY A 287      42.607  24.277 -12.739  1.00  3.84           C  
ATOM   3293  O   GLY A 287      41.438  24.072 -13.085  1.00  3.84           O  
ATOM   3294  H   GLY A 287      42.412  22.176 -14.339  1.00  3.84           H  
ATOM   3295 1HA  GLY A 287      44.603  23.512 -12.827  1.00  3.84           H  
ATOM   3296 2HA  GLY A 287      44.027  24.165 -14.350  1.00  3.84           H  
ATOM   3297  N   GLY A 288      42.929  25.119 -11.782  1.00  3.72           N  
ATOM   3298  CA  GLY A 288      41.832  25.804 -11.116  1.00  3.72           C  
ATOM   3299  C   GLY A 288      42.212  26.627  -9.912  1.00  3.72           C  
ATOM   3300  O   GLY A 288      43.384  26.748  -9.561  1.00  3.72           O  
ATOM   3301  H   GLY A 288      43.908  25.210 -11.508  1.00  3.72           H  
ATOM   3302 1HA  GLY A 288      41.313  26.439 -11.835  1.00  3.72           H  
ATOM   3303 2HA  GLY A 288      41.112  25.053 -10.799  1.00  3.72           H  
ATOM   3304  N   GLN A 289      41.203  27.228  -9.311  1.00  3.57           N  
ATOM   3305  CA  GLN A 289      41.422  28.063  -8.136  1.00  3.57           C  
ATOM   3306  C   GLN A 289      40.442  27.740  -7.033  1.00  3.57           C  
ATOM   3307  O   GLN A 289      39.227  27.853  -7.225  1.00  3.57           O  
ATOM   3308  CB  GLN A 289      41.321  29.552  -8.473  1.00  3.57           C  
ATOM   3309  CG  GLN A 289      42.387  30.075  -9.422  1.00  3.57           C  
ATOM   3310  CD  GLN A 289      42.210  31.544  -9.693  1.00  3.57           C  
ATOM   3311  OE1 GLN A 289      41.183  31.952 -10.265  1.00  3.57           O  
ATOM   3312  NE2 GLN A 289      43.181  32.369  -9.286  1.00  3.57           N  
ATOM   3313  H   GLN A 289      40.266  27.050  -9.680  1.00  3.57           H  
ATOM   3314  HA  GLN A 289      42.422  27.866  -7.747  1.00  3.57           H  
ATOM   3315 1HB  GLN A 289      40.342  29.765  -8.893  1.00  3.57           H  
ATOM   3316 2HB  GLN A 289      41.405  30.126  -7.546  1.00  3.57           H  
ATOM   3317 1HG  GLN A 289      43.372  29.922  -8.973  1.00  3.57           H  
ATOM   3318 2HG  GLN A 289      42.321  29.545 -10.368  1.00  3.57           H  
ATOM   3319 1HE2 GLN A 289      43.097  33.352  -9.446  1.00  3.57           H  
ATOM   3320 2HE2 GLN A 289      44.022  32.027  -8.803  1.00  3.57           H  
ATOM   3321  N   GLY A 290      40.996  27.366  -5.889  1.00  3.37           N  
ATOM   3322  CA  GLY A 290      40.225  27.047  -4.695  1.00  3.37           C  
ATOM   3323  C   GLY A 290      40.444  28.180  -3.690  1.00  3.37           C  
ATOM   3324  O   GLY A 290      40.334  29.345  -4.067  1.00  3.37           O  
ATOM   3325  H   GLY A 290      42.020  27.290  -5.850  1.00  3.37           H  
ATOM   3326 1HA  GLY A 290      39.166  26.987  -4.950  1.00  3.37           H  
ATOM   3327 2HA  GLY A 290      40.510  26.080  -4.313  1.00  3.37           H  
ATOM   3328  N   ALA A 291      40.778  27.887  -2.427  1.00  3.14           N  
ATOM   3329  CA  ALA A 291      41.020  26.571  -1.825  1.00  3.14           C  
ATOM   3330  C   ALA A 291      40.988  26.761  -0.320  1.00  3.14           C  
ATOM   3331  O   ALA A 291      40.869  27.891   0.147  1.00  3.14           O  
ATOM   3332  CB  ALA A 291      42.358  25.986  -2.253  1.00  3.14           C  
ATOM   3333  H   ALA A 291      40.910  28.682  -1.817  1.00  3.14           H  
ATOM   3334  HA  ALA A 291      40.208  25.893  -2.095  1.00  3.14           H  
ATOM   3335 1HB  ALA A 291      42.516  25.029  -1.761  1.00  3.14           H  
ATOM   3336 2HB  ALA A 291      42.426  25.840  -3.317  1.00  3.14           H  
ATOM   3337 3HB  ALA A 291      43.111  26.664  -1.961  1.00  3.14           H  
ATOM   3338  N   GLY A 292      41.033  25.683   0.452  1.00  2.91           N  
ATOM   3339  CA  GLY A 292      41.083  25.874   1.900  1.00  2.91           C  
ATOM   3340  C   GLY A 292      40.466  24.750   2.714  1.00  2.91           C  
ATOM   3341  O   GLY A 292      39.805  23.851   2.193  1.00  2.91           O  
ATOM   3342  H   GLY A 292      41.093  24.755   0.057  1.00  2.91           H  
ATOM   3343 1HA  GLY A 292      42.121  25.996   2.206  1.00  2.91           H  
ATOM   3344 2HA  GLY A 292      40.581  26.806   2.154  1.00  2.91           H  
ATOM   3345  N   GLY A 293      40.646  24.853   4.012  1.00  2.68           N  
ATOM   3346  CA  GLY A 293      40.190  23.883   4.991  1.00  2.68           C  
ATOM   3347  C   GLY A 293      40.847  24.303   6.293  1.00  2.68           C  
ATOM   3348  O   GLY A 293      41.242  25.461   6.408  1.00  2.68           O  
ATOM   3349  H   GLY A 293      41.179  25.642   4.353  1.00  2.68           H  
ATOM   3350 1HA  GLY A 293      39.110  23.895   5.086  1.00  2.68           H  
ATOM   3351 2HA  GLY A 293      40.490  22.889   4.685  1.00  2.68           H  
ATOM   3352  N   ASP A 294      40.962  23.424   7.283  1.00  2.50           N  
ATOM   3353  CA  ASP A 294      40.466  22.047   7.328  1.00  2.50           C  
ATOM   3354  C   ASP A 294      40.496  21.748   8.814  1.00  2.50           C  
ATOM   3355  O   ASP A 294      41.567  21.826   9.413  1.00  2.50           O  
ATOM   3356  CB  ASP A 294      41.379  21.034   6.583  1.00  2.50           C  
ATOM   3357  CG  ASP A 294      40.754  19.626   6.387  1.00  2.50           C  
ATOM   3358  OD1 ASP A 294      39.994  19.210   7.216  1.00  2.50           O  
ATOM   3359  OD2 ASP A 294      41.020  19.016   5.373  1.00  2.50           O  
ATOM   3360  H   ASP A 294      41.413  23.758   8.120  1.00  2.50           H  
ATOM   3361  HA  ASP A 294      39.438  21.987   6.967  1.00  2.50           H  
ATOM   3362 1HB  ASP A 294      41.705  21.400   5.627  1.00  2.50           H  
ATOM   3363 2HB  ASP A 294      42.292  20.897   7.172  1.00  2.50           H  
ATOM   3364  N   VAL A 295      39.345  21.535   9.439  1.00  2.37           N  
ATOM   3365  CA  VAL A 295      39.379  21.328  10.884  1.00  2.37           C  
ATOM   3366  C   VAL A 295      38.901  19.950  11.280  1.00  2.37           C  
ATOM   3367  O   VAL A 295      37.735  19.619  11.113  1.00  2.37           O  
ATOM   3368  CB  VAL A 295      38.540  22.375  11.616  1.00  2.37           C  
ATOM   3369  CG1 VAL A 295      38.584  22.094  13.110  1.00  2.37           C  
ATOM   3370  CG2 VAL A 295      39.080  23.755  11.303  1.00  2.37           C  
ATOM   3371  H   VAL A 295      38.477  21.472   8.905  1.00  2.37           H  
ATOM   3372  HA  VAL A 295      40.398  21.443  11.226  1.00  2.37           H  
ATOM   3373  HB  VAL A 295      37.512  22.302  11.299  1.00  2.37           H  
ATOM   3374 1HG1 VAL A 295      37.982  22.830  13.641  1.00  2.37           H  
ATOM   3375 2HG1 VAL A 295      38.188  21.094  13.307  1.00  2.37           H  
ATOM   3376 3HG1 VAL A 295      39.620  22.147  13.461  1.00  2.37           H  
ATOM   3377 1HG2 VAL A 295      38.486  24.503  11.824  1.00  2.37           H  
ATOM   3378 2HG2 VAL A 295      40.118  23.817  11.631  1.00  2.37           H  
ATOM   3379 3HG2 VAL A 295      39.026  23.932  10.231  1.00  2.37           H  
ATOM   3380  N   ILE A 296      39.812  19.182  11.861  1.00  2.29           N  
ATOM   3381  CA  ILE A 296      39.543  17.810  12.290  1.00  2.29           C  
ATOM   3382  C   ILE A 296      39.775  17.738  13.789  1.00  2.29           C  
ATOM   3383  O   ILE A 296      40.800  18.233  14.249  1.00  2.29           O  
ATOM   3384  CB  ILE A 296      40.471  16.827  11.564  1.00  2.29           C  
ATOM   3385  CG1 ILE A 296      40.255  16.916  10.040  1.00  2.29           C  
ATOM   3386  CG2 ILE A 296      40.203  15.405  12.046  1.00  2.29           C  
ATOM   3387  CD1 ILE A 296      41.277  16.163   9.231  1.00  2.29           C  
ATOM   3388  H   ILE A 296      40.751  19.571  11.965  1.00  2.29           H  
ATOM   3389  HA  ILE A 296      38.515  17.551  12.076  1.00  2.29           H  
ATOM   3390  HB  ILE A 296      41.480  17.096  11.763  1.00  2.29           H  
ATOM   3391 1HG1 ILE A 296      39.289  16.531   9.804  1.00  2.29           H  
ATOM   3392 2HG1 ILE A 296      40.297  17.963   9.723  1.00  2.29           H  
ATOM   3393 1HG2 ILE A 296      40.870  14.718  11.529  1.00  2.29           H  
ATOM   3394 2HG2 ILE A 296      40.381  15.345  13.116  1.00  2.29           H  
ATOM   3395 3HG2 ILE A 296      39.163  15.139  11.831  1.00  2.29           H  
ATOM   3396 1HD1 ILE A 296      41.047  16.280   8.167  1.00  2.29           H  
ATOM   3397 2HD1 ILE A 296      42.270  16.558   9.424  1.00  2.29           H  
ATOM   3398 3HD1 ILE A 296      41.247  15.110   9.497  1.00  2.29           H  
ATOM   3399  N   GLU A 297      38.849  17.160  14.561  1.00  2.27           N  
ATOM   3400  CA  GLU A 297      39.131  17.200  16.002  1.00  2.27           C  
ATOM   3401  C   GLU A 297      39.808  15.990  16.708  1.00  2.27           C  
ATOM   3402  O   GLU A 297      41.032  15.946  16.697  1.00  2.27           O  
ATOM   3403  CB  GLU A 297      37.832  17.555  16.733  1.00  2.27           C  
ATOM   3404  CG  GLU A 297      37.358  19.004  16.484  1.00  2.27           C  
ATOM   3405  CD  GLU A 297      36.101  19.397  17.255  1.00  2.27           C  
ATOM   3406  OE1 GLU A 297      35.533  18.562  17.917  1.00  2.27           O  
ATOM   3407  OE2 GLU A 297      35.728  20.544  17.186  1.00  2.27           O  
ATOM   3408  H   GLU A 297      37.987  16.801  14.150  1.00  2.27           H  
ATOM   3409  HA  GLU A 297      39.801  18.042  16.180  1.00  2.27           H  
ATOM   3410 1HB  GLU A 297      37.031  16.872  16.429  1.00  2.27           H  
ATOM   3411 2HB  GLU A 297      37.972  17.438  17.804  1.00  2.27           H  
ATOM   3412 1HG  GLU A 297      38.163  19.693  16.748  1.00  2.27           H  
ATOM   3413 2HG  GLU A 297      37.161  19.114  15.415  1.00  2.27           H  
ATOM   3414  N   VAL A 298      39.104  14.973  17.241  1.00  2.28           N  
ATOM   3415  CA  VAL A 298      39.849  13.997  18.075  1.00  2.28           C  
ATOM   3416  C   VAL A 298      39.640  12.524  17.786  1.00  2.28           C  
ATOM   3417  O   VAL A 298      38.680  12.157  17.141  1.00  2.28           O  
ATOM   3418  CB  VAL A 298      39.493  14.210  19.559  1.00  2.28           C  
ATOM   3419  CG1 VAL A 298      39.851  15.610  20.035  1.00  2.28           C  
ATOM   3420  CG2 VAL A 298      38.032  13.976  19.752  1.00  2.28           C  
ATOM   3421  H   VAL A 298      38.086  14.891  17.184  1.00  2.28           H  
ATOM   3422  HA  VAL A 298      40.906  14.184  17.941  1.00  2.28           H  
ATOM   3423  HB  VAL A 298      40.044  13.486  20.152  1.00  2.28           H  
ATOM   3424 1HG1 VAL A 298      39.592  15.708  21.085  1.00  2.28           H  
ATOM   3425 2HG1 VAL A 298      40.892  15.773  19.919  1.00  2.28           H  
ATOM   3426 3HG1 VAL A 298      39.304  16.356  19.463  1.00  2.28           H  
ATOM   3427 1HG2 VAL A 298      37.775  14.085  20.801  1.00  2.28           H  
ATOM   3428 2HG2 VAL A 298      37.462  14.696  19.163  1.00  2.28           H  
ATOM   3429 3HG2 VAL A 298      37.794  12.968  19.429  1.00  2.28           H  
ATOM   3430  N   GLY A 299      40.515  11.648  18.284  1.00  2.30           N  
ATOM   3431  CA  GLY A 299      40.203  10.235  18.135  1.00  2.30           C  
ATOM   3432  C   GLY A 299      39.315   9.850  19.307  1.00  2.30           C  
ATOM   3433  O   GLY A 299      39.074  10.677  20.187  1.00  2.30           O  
ATOM   3434  H   GLY A 299      41.345  11.918  18.814  1.00  2.30           H  
ATOM   3435 1HA  GLY A 299      39.697  10.053  17.185  1.00  2.30           H  
ATOM   3436 2HA  GLY A 299      41.118   9.646  18.148  1.00  2.30           H  
ATOM   3437  N   GLY A 300      38.847   8.611  19.347  1.00  2.34           N  
ATOM   3438  CA  GLY A 300      38.017   8.190  20.469  1.00  2.34           C  
ATOM   3439  C   GLY A 300      38.868   7.454  21.489  1.00  2.34           C  
ATOM   3440  O   GLY A 300      40.097   7.422  21.359  1.00  2.34           O  
ATOM   3441  H   GLY A 300      39.059   7.961  18.604  1.00  2.34           H  
ATOM   3442 1HA  GLY A 300      37.551   9.060  20.934  1.00  2.34           H  
ATOM   3443 2HA  GLY A 300      37.211   7.546  20.115  1.00  2.34           H  
ATOM   3444  N   ALA A 301      38.226   6.845  22.477  1.00  2.40           N  
ATOM   3445  CA  ALA A 301      38.957   6.065  23.472  1.00  2.40           C  
ATOM   3446  C   ALA A 301      38.670   4.572  23.277  1.00  2.40           C  
ATOM   3447  O   ALA A 301      37.525   4.202  23.009  1.00  2.40           O  
ATOM   3448  CB  ALA A 301      38.585   6.497  24.875  1.00  2.40           C  
ATOM   3449  H   ALA A 301      37.214   6.966  22.528  1.00  2.40           H  
ATOM   3450  HA  ALA A 301      40.008   6.240  23.331  1.00  2.40           H  
ATOM   3451 1HB  ALA A 301      39.160   5.916  25.594  1.00  2.40           H  
ATOM   3452 2HB  ALA A 301      38.810   7.556  25.000  1.00  2.40           H  
ATOM   3453 3HB  ALA A 301      37.522   6.330  25.036  1.00  2.40           H  
ATOM   3454  N   GLY A 302      39.667   3.701  23.462  1.00  2.48           N  
ATOM   3455  CA  GLY A 302      39.344   2.277  23.343  1.00  2.48           C  
ATOM   3456  C   GLY A 302      40.481   1.282  23.078  1.00  2.48           C  
ATOM   3457  O   GLY A 302      41.591   1.367  23.620  1.00  2.48           O  
ATOM   3458  H   GLY A 302      40.614   4.039  23.617  1.00  2.48           H  
ATOM   3459 1HA  GLY A 302      38.811   1.968  24.242  1.00  2.48           H  
ATOM   3460 2HA  GLY A 302      38.633   2.181  22.534  1.00  2.48           H  
ATOM   3461  N   GLN A 303      40.107   0.264  22.312  1.00  2.58           N  
ATOM   3462  CA  GLN A 303      40.958  -0.863  21.924  1.00  2.58           C  
ATOM   3463  C   GLN A 303      41.751  -0.542  20.668  1.00  2.58           C  
ATOM   3464  O   GLN A 303      41.757   0.607  20.219  1.00  2.58           O  
ATOM   3465  CB  GLN A 303      40.153  -2.135  21.730  1.00  2.58           C  
ATOM   3466  CG  GLN A 303      39.495  -2.624  22.982  1.00  2.58           C  
ATOM   3467  CD  GLN A 303      38.781  -3.956  22.797  1.00  2.58           C  
ATOM   3468  OE1 GLN A 303      38.177  -4.280  21.745  1.00  2.58           O  
ATOM   3469  NE2 GLN A 303      38.835  -4.764  23.843  1.00  2.58           N  
ATOM   3470  H   GLN A 303      39.145   0.296  21.956  1.00  2.58           H  
ATOM   3471  HA  GLN A 303      41.672  -1.049  22.725  1.00  2.58           H  
ATOM   3472 1HB  GLN A 303      39.395  -1.960  20.988  1.00  2.58           H  
ATOM   3473 2HB  GLN A 303      40.780  -2.940  21.367  1.00  2.58           H  
ATOM   3474 1HG  GLN A 303      40.251  -2.753  23.751  1.00  2.58           H  
ATOM   3475 2HG  GLN A 303      38.750  -1.890  23.309  1.00  2.58           H  
ATOM   3476 1HE2 GLN A 303      38.401  -5.672  23.822  1.00  2.58           H  
ATOM   3477 2HE2 GLN A 303      39.313  -4.476  24.669  1.00  2.58           H  
ATOM   3478  N   GLY A 304      42.466  -1.543  20.149  1.00  2.71           N  
ATOM   3479  CA  GLY A 304      43.339  -1.356  18.997  1.00  2.71           C  
ATOM   3480  C   GLY A 304      42.581  -1.235  17.668  1.00  2.71           C  
ATOM   3481  O   GLY A 304      41.393  -0.920  17.641  1.00  2.71           O  
ATOM   3482  H   GLY A 304      42.425  -2.455  20.575  1.00  2.71           H  
ATOM   3483 1HA  GLY A 304      43.932  -0.455  19.154  1.00  2.71           H  
ATOM   3484 2HA  GLY A 304      44.043  -2.186  18.942  1.00  2.71           H  
ATOM   3485  N   GLY A 305      43.297  -1.460  16.567  1.00  2.84           N  
ATOM   3486  CA  GLY A 305      42.793  -1.200  15.215  1.00  2.84           C  
ATOM   3487  C   GLY A 305      42.179  -2.345  14.410  1.00  2.84           C  
ATOM   3488  O   GLY A 305      41.398  -3.152  14.915  1.00  2.84           O  
ATOM   3489  H   GLY A 305      44.246  -1.779  16.673  1.00  2.84           H  
ATOM   3490 1HA  GLY A 305      42.053  -0.402  15.282  1.00  2.84           H  
ATOM   3491 2HA  GLY A 305      43.607  -0.780  14.633  1.00  2.84           H  
ATOM   3492  N   TYR A 306      42.499  -2.314  13.116  1.00  2.94           N  
ATOM   3493  CA  TYR A 306      41.956  -3.143  12.034  1.00  2.94           C  
ATOM   3494  C   TYR A 306      42.976  -4.136  11.504  1.00  2.94           C  
ATOM   3495  O   TYR A 306      44.093  -4.185  11.983  1.00  2.94           O  
ATOM   3496  CB  TYR A 306      41.477  -2.223  10.913  1.00  2.94           C  
ATOM   3497  CG  TYR A 306      40.283  -1.379  11.302  1.00  2.94           C  
ATOM   3498  CD1 TYR A 306      40.467  -0.208  12.027  1.00  2.94           C  
ATOM   3499  CD2 TYR A 306      39.004  -1.759  10.915  1.00  2.94           C  
ATOM   3500  CE1 TYR A 306      39.376   0.561  12.382  1.00  2.94           C  
ATOM   3501  CE2 TYR A 306      37.920  -0.985  11.269  1.00  2.94           C  
ATOM   3502  CZ  TYR A 306      38.100   0.165  11.999  1.00  2.94           C  
ATOM   3503  OH  TYR A 306      37.010   0.930  12.350  1.00  2.94           O  
ATOM   3504  H   TYR A 306      43.218  -1.645  12.847  1.00  2.94           H  
ATOM   3505  HA  TYR A 306      41.111  -3.712  12.419  1.00  2.94           H  
ATOM   3506 1HB  TYR A 306      42.291  -1.552  10.631  1.00  2.94           H  
ATOM   3507 2HB  TYR A 306      41.222  -2.801  10.036  1.00  2.94           H  
ATOM   3508  HD1 TYR A 306      41.471   0.099  12.324  1.00  2.94           H  
ATOM   3509  HD2 TYR A 306      38.853  -2.667  10.335  1.00  2.94           H  
ATOM   3510  HE1 TYR A 306      39.518   1.478  12.955  1.00  2.94           H  
ATOM   3511  HE2 TYR A 306      36.922  -1.277  10.971  1.00  2.94           H  
ATOM   3512  HH  TYR A 306      37.303   1.689  12.862  1.00  2.94           H  
ATOM   3513  N   GLY A 307      42.571  -4.996  10.594  1.00  3.00           N  
ATOM   3514  CA  GLY A 307      43.499  -5.982  10.057  1.00  3.00           C  
ATOM   3515  C   GLY A 307      44.212  -5.429   8.832  1.00  3.00           C  
ATOM   3516  O   GLY A 307      44.268  -4.217   8.634  1.00  3.00           O  
ATOM   3517  H   GLY A 307      41.626  -4.927  10.233  1.00  3.00           H  
ATOM   3518 1HA  GLY A 307      44.232  -6.246  10.816  1.00  3.00           H  
ATOM   3519 2HA  GLY A 307      42.969  -6.896   9.811  1.00  3.00           H  
ATOM   3520  N   GLY A 308      44.776  -6.307   8.011  1.00  3.00           N  
ATOM   3521  CA  GLY A 308      45.514  -5.832   6.851  1.00  3.00           C  
ATOM   3522  C   GLY A 308      44.625  -5.164   5.807  1.00  3.00           C  
ATOM   3523  O   GLY A 308      43.468  -5.566   5.596  1.00  3.00           O  
ATOM   3524  H   GLY A 308      44.710  -7.296   8.199  1.00  3.00           H  
ATOM   3525 1HA  GLY A 308      46.259  -5.122   7.186  1.00  3.00           H  
ATOM   3526 2HA  GLY A 308      46.052  -6.661   6.393  1.00  3.00           H  
ATOM   3527  N   LEU A 309      45.204  -4.179   5.119  1.00  2.94           N  
ATOM   3528  CA  LEU A 309      44.545  -3.448   4.044  1.00  2.94           C  
ATOM   3529  C   LEU A 309      45.037  -3.886   2.662  1.00  2.94           C  
ATOM   3530  O   LEU A 309      46.154  -4.400   2.518  1.00  2.94           O  
ATOM   3531  CB  LEU A 309      44.759  -1.959   4.247  1.00  2.94           C  
ATOM   3532  CG  LEU A 309      44.277  -1.431   5.593  1.00  2.94           C  
ATOM   3533  CD1 LEU A 309      44.602   0.044   5.681  1.00  2.94           C  
ATOM   3534  CD2 LEU A 309      42.777  -1.709   5.748  1.00  2.94           C  
ATOM   3535  H   LEU A 309      46.137  -3.888   5.406  1.00  2.94           H  
ATOM   3536  HA  LEU A 309      43.476  -3.651   4.101  1.00  2.94           H  
ATOM   3537 1HB  LEU A 309      45.818  -1.764   4.198  1.00  2.94           H  
ATOM   3538 2HB  LEU A 309      44.261  -1.408   3.450  1.00  2.94           H  
ATOM   3539  HG  LEU A 309      44.820  -1.941   6.400  1.00  2.94           H  
ATOM   3540 1HD1 LEU A 309      44.280   0.428   6.648  1.00  2.94           H  
ATOM   3541 2HD1 LEU A 309      45.680   0.183   5.575  1.00  2.94           H  
ATOM   3542 3HD1 LEU A 309      44.086   0.580   4.886  1.00  2.94           H  
ATOM   3543 1HD2 LEU A 309      42.436  -1.340   6.716  1.00  2.94           H  
ATOM   3544 2HD2 LEU A 309      42.228  -1.207   4.953  1.00  2.94           H  
ATOM   3545 3HD2 LEU A 309      42.601  -2.787   5.689  1.00  2.94           H  
ATOM   3546  N   GLY A 310      44.197  -3.667   1.648  1.00  2.85           N  
ATOM   3547  CA  GLY A 310      44.493  -4.087   0.277  1.00  2.85           C  
ATOM   3548  C   GLY A 310      45.409  -3.161  -0.525  1.00  2.85           C  
ATOM   3549  O   GLY A 310      46.045  -2.255   0.019  1.00  2.85           O  
ATOM   3550  H   GLY A 310      43.309  -3.225   1.833  1.00  2.85           H  
ATOM   3551 1HA  GLY A 310      44.936  -5.081   0.304  1.00  2.85           H  
ATOM   3552 2HA  GLY A 310      43.552  -4.197  -0.263  1.00  2.85           H  
ATOM   3553  N   SER A 311      45.467  -3.450  -1.828  1.00  2.73           N  
ATOM   3554  CA  SER A 311      46.336  -2.795  -2.821  1.00  2.73           C  
ATOM   3555  C   SER A 311      45.493  -1.736  -3.602  1.00  2.73           C  
ATOM   3556  O   SER A 311      44.354  -1.512  -3.183  1.00  2.73           O  
ATOM   3557  CB  SER A 311      46.989  -3.903  -3.640  1.00  2.73           C  
ATOM   3558  OG  SER A 311      46.127  -4.498  -4.558  1.00  2.73           O  
ATOM   3559  H   SER A 311      44.851  -4.199  -2.154  1.00  2.73           H  
ATOM   3560  HA  SER A 311      47.136  -2.268  -2.292  1.00  2.73           H  
ATOM   3561 1HB  SER A 311      47.860  -3.570  -4.106  1.00  2.73           H  
ATOM   3562 2HB  SER A 311      47.326  -4.668  -2.952  1.00  2.73           H  
ATOM   3563  HG  SER A 311      46.711  -4.752  -5.310  1.00  2.73           H  
ATOM   3564  N   GLN A 312      45.988  -1.046  -4.687  1.00  2.60           N  
ATOM   3565  CA  GLN A 312      47.302  -1.143  -5.329  1.00  2.60           C  
ATOM   3566  C   GLN A 312      47.861   0.253  -5.669  1.00  2.60           C  
ATOM   3567  O   GLN A 312      48.910   0.653  -5.159  1.00  2.60           O  
ATOM   3568  CB  GLN A 312      47.151  -1.919  -6.663  1.00  2.60           C  
ATOM   3569  CG  GLN A 312      48.410  -2.451  -7.348  1.00  2.60           C  
ATOM   3570  CD  GLN A 312      48.969  -3.642  -6.604  1.00  2.60           C  
ATOM   3571  OE1 GLN A 312      48.202  -4.594  -6.336  1.00  2.60           O  
ATOM   3572  NE2 GLN A 312      50.249  -3.622  -6.270  1.00  2.60           N  
ATOM   3573  H   GLN A 312      45.371  -0.368  -5.107  1.00  2.60           H  
ATOM   3574  HA  GLN A 312      48.019  -1.590  -4.661  1.00  2.60           H  
ATOM   3575 1HB  GLN A 312      46.463  -2.748  -6.528  1.00  2.60           H  
ATOM   3576 2HB  GLN A 312      46.715  -1.268  -7.394  1.00  2.60           H  
ATOM   3577 1HG  GLN A 312      48.166  -2.752  -8.363  1.00  2.60           H  
ATOM   3578 2HG  GLN A 312      49.167  -1.663  -7.353  1.00  2.60           H  
ATOM   3579 1HE2 GLN A 312      50.639  -4.386  -5.731  1.00  2.60           H  
ATOM   3580 2HE2 GLN A 312      50.823  -2.849  -6.538  1.00  2.60           H  
ATOM   3581  N   GLY A 313      47.158   1.024  -6.511  1.00  2.48           N  
ATOM   3582  CA  GLY A 313      47.778   2.297  -6.911  1.00  2.48           C  
ATOM   3583  C   GLY A 313      47.195   2.998  -8.146  1.00  2.48           C  
ATOM   3584  O   GLY A 313      45.977   3.095  -8.318  1.00  2.48           O  
ATOM   3585  H   GLY A 313      46.278   0.697  -6.914  1.00  2.48           H  
ATOM   3586 1HA  GLY A 313      47.740   2.984  -6.067  1.00  2.48           H  
ATOM   3587 2HA  GLY A 313      48.828   2.112  -7.091  1.00  2.48           H  
ATOM   3588  N   THR A 314      48.084   3.616  -8.928  1.00  2.39           N  
ATOM   3589  CA  THR A 314      47.646   4.375 -10.114  1.00  2.39           C  
ATOM   3590  C   THR A 314      48.733   4.526 -11.180  1.00  2.39           C  
ATOM   3591  O   THR A 314      49.931   4.475 -10.874  1.00  2.39           O  
ATOM   3592  CB  THR A 314      47.122   5.764  -9.711  1.00  2.39           C  
ATOM   3593  OG1 THR A 314      46.566   6.433 -10.859  1.00  2.39           O  
ATOM   3594  CG2 THR A 314      48.232   6.593  -9.170  1.00  2.39           C  
ATOM   3595  H   THR A 314      49.078   3.490  -8.708  1.00  2.39           H  
ATOM   3596  HA  THR A 314      46.817   3.834 -10.576  1.00  2.39           H  
ATOM   3597  HB  THR A 314      46.347   5.653  -8.954  1.00  2.39           H  
ATOM   3598  HG1 THR A 314      45.965   5.834 -11.351  1.00  2.39           H  
ATOM   3599 1HG2 THR A 314      47.853   7.574  -8.889  1.00  2.39           H  
ATOM   3600 2HG2 THR A 314      48.669   6.106  -8.296  1.00  2.39           H  
ATOM   3601 3HG2 THR A 314      48.978   6.698  -9.946  1.00  2.39           H  
ATOM   3602  N   SER A 315      48.302   4.721 -12.429  1.00  2.34           N  
ATOM   3603  CA  SER A 315      49.246   4.924 -13.528  1.00  2.34           C  
ATOM   3604  C   SER A 315      48.693   5.780 -14.659  1.00  2.34           C  
ATOM   3605  O   SER A 315      47.658   5.430 -15.220  1.00  2.34           O  
ATOM   3606  CB  SER A 315      49.661   3.587 -14.107  1.00  2.34           C  
ATOM   3607  OG  SER A 315      50.521   3.759 -15.195  1.00  2.34           O  
ATOM   3608  H   SER A 315      47.296   4.764 -12.605  1.00  2.34           H  
ATOM   3609  HA  SER A 315      50.106   5.406 -13.113  1.00  2.34           H  
ATOM   3610 1HB  SER A 315      50.167   3.009 -13.334  1.00  2.34           H  
ATOM   3611 2HB  SER A 315      48.779   3.027 -14.416  1.00  2.34           H  
ATOM   3612  HG  SER A 315      51.146   4.445 -14.926  1.00  2.34           H  
ATOM   3613  N   GLY A 316      49.415   6.846 -15.054  1.00  2.35           N  
ATOM   3614  CA  GLY A 316      48.897   7.684 -16.151  1.00  2.35           C  
ATOM   3615  C   GLY A 316      49.725   8.902 -16.600  1.00  2.35           C  
ATOM   3616  O   GLY A 316      50.844   9.128 -16.121  1.00  2.35           O  
ATOM   3617  H   GLY A 316      50.286   7.055 -14.561  1.00  2.35           H  
ATOM   3618 1HA  GLY A 316      48.730   7.042 -17.016  1.00  2.35           H  
ATOM   3619 2HA  GLY A 316      47.918   8.045 -15.851  1.00  2.35           H  
ATOM   3620  N   ARG A 317      49.138   9.676 -17.536  1.00  2.40           N  
ATOM   3621  CA  ARG A 317      49.778  10.854 -18.141  1.00  2.40           C  
ATOM   3622  C   ARG A 317      48.884  12.109 -18.264  1.00  2.40           C  
ATOM   3623  O   ARG A 317      47.755  12.047 -18.761  1.00  2.40           O  
ATOM   3624  CB  ARG A 317      50.308  10.512 -19.520  1.00  2.40           C  
ATOM   3625  CG  ARG A 317      51.051  11.660 -20.222  1.00  2.40           C  
ATOM   3626  CD  ARG A 317      51.711  11.221 -21.479  1.00  2.40           C  
ATOM   3627  NE  ARG A 317      52.390  12.325 -22.147  1.00  2.40           N  
ATOM   3628  CZ  ARG A 317      53.097  12.215 -23.291  1.00  2.40           C  
ATOM   3629  NH1 ARG A 317      53.219  11.046 -23.883  1.00  2.40           N  
ATOM   3630  NH2 ARG A 317      53.668  13.284 -23.820  1.00  2.40           N  
ATOM   3631  H   ARG A 317      48.221   9.384 -17.859  1.00  2.40           H  
ATOM   3632  HA  ARG A 317      50.616  11.091 -17.517  1.00  2.40           H  
ATOM   3633 1HB  ARG A 317      50.995   9.669 -19.446  1.00  2.40           H  
ATOM   3634 2HB  ARG A 317      49.488  10.210 -20.162  1.00  2.40           H  
ATOM   3635 1HG  ARG A 317      50.346  12.452 -20.469  1.00  2.40           H  
ATOM   3636 2HG  ARG A 317      51.817  12.054 -19.553  1.00  2.40           H  
ATOM   3637 1HD  ARG A 317      52.451  10.455 -21.251  1.00  2.40           H  
ATOM   3638 2HD  ARG A 317      50.963  10.814 -22.160  1.00  2.40           H  
ATOM   3639  HE  ARG A 317      52.313  13.243 -21.724  1.00  2.40           H  
ATOM   3640 1HH1 ARG A 317      52.781  10.228 -23.483  1.00  2.40           H  
ATOM   3641 2HH1 ARG A 317      53.747  10.966 -24.741  1.00  2.40           H  
ATOM   3642 1HH2 ARG A 317      53.572  14.183 -23.368  1.00  2.40           H  
ATOM   3643 2HH2 ARG A 317      54.195  13.203 -24.677  1.00  2.40           H  
ATOM   3644  N   GLY A 318      49.414  13.262 -17.855  1.00  2.47           N  
ATOM   3645  CA  GLY A 318      48.601  14.481 -17.902  1.00  2.47           C  
ATOM   3646  C   GLY A 318      49.315  15.767 -17.479  1.00  2.47           C  
ATOM   3647  O   GLY A 318      50.487  15.976 -17.804  1.00  2.47           O  
ATOM   3648  H   GLY A 318      50.363  13.259 -17.476  1.00  2.47           H  
ATOM   3649 1HA  GLY A 318      48.165  14.602 -18.892  1.00  2.47           H  
ATOM   3650 2HA  GLY A 318      47.781  14.313 -17.215  1.00  2.47           H  
ATOM   3651  N   GLY A 319      48.574  16.647 -16.792  1.00  2.55           N  
ATOM   3652  CA  GLY A 319      49.156  17.897 -16.273  1.00  2.55           C  
ATOM   3653  C   GLY A 319      48.210  18.777 -15.434  1.00  2.55           C  
ATOM   3654  O   GLY A 319      47.005  18.856 -15.687  1.00  2.55           O  
ATOM   3655  H   GLY A 319      47.591  16.414 -16.658  1.00  2.55           H  
ATOM   3656 1HA  GLY A 319      50.001  17.617 -15.654  1.00  2.55           H  
ATOM   3657 2HA  GLY A 319      49.553  18.481 -17.100  1.00  2.55           H  
ATOM   3658  N   LEU A 320      48.797  19.457 -14.440  1.00  2.63           N  
ATOM   3659  CA  LEU A 320      48.054  20.322 -13.504  1.00  2.63           C  
ATOM   3660  C   LEU A 320      48.594  21.745 -13.272  1.00  2.63           C  
ATOM   3661  O   LEU A 320      49.772  22.020 -13.515  1.00  2.63           O  
ATOM   3662  CB  LEU A 320      47.937  19.633 -12.142  1.00  2.63           C  
ATOM   3663  CG  LEU A 320      47.106  18.351 -12.110  1.00  2.63           C  
ATOM   3664  CD1 LEU A 320      48.010  17.134 -12.275  1.00  2.63           C  
ATOM   3665  CD2 LEU A 320      46.344  18.308 -10.808  1.00  2.63           C  
ATOM   3666  H   LEU A 320      49.806  19.331 -14.331  1.00  2.63           H  
ATOM   3667  HA  LEU A 320      47.054  20.427 -13.907  1.00  2.63           H  
ATOM   3668 1HB  LEU A 320      48.933  19.395 -11.784  1.00  2.63           H  
ATOM   3669 2HB  LEU A 320      47.476  20.336 -11.444  1.00  2.63           H  
ATOM   3670  HG  LEU A 320      46.397  18.363 -12.932  1.00  2.63           H  
ATOM   3671 1HD1 LEU A 320      47.403  16.229 -12.256  1.00  2.63           H  
ATOM   3672 2HD1 LEU A 320      48.544  17.183 -13.210  1.00  2.63           H  
ATOM   3673 3HD1 LEU A 320      48.729  17.106 -11.456  1.00  2.63           H  
ATOM   3674 1HD2 LEU A 320      45.726  17.412 -10.773  1.00  2.63           H  
ATOM   3675 2HD2 LEU A 320      47.045  18.301  -9.975  1.00  2.63           H  
ATOM   3676 3HD2 LEU A 320      45.711  19.195 -10.738  1.00  2.63           H  
ATOM   3677  N   GLY A 321      47.720  22.633 -12.765  1.00  2.72           N  
ATOM   3678  CA  GLY A 321      48.130  24.002 -12.392  1.00  2.72           C  
ATOM   3679  C   GLY A 321      47.034  24.805 -11.660  1.00  2.72           C  
ATOM   3680  O   GLY A 321      46.043  24.248 -11.190  1.00  2.72           O  
ATOM   3681  H   GLY A 321      46.749  22.329 -12.648  1.00  2.72           H  
ATOM   3682 1HA  GLY A 321      49.011  23.940 -11.754  1.00  2.72           H  
ATOM   3683 2HA  GLY A 321      48.435  24.538 -13.290  1.00  2.72           H  
ATOM   3684  N   GLY A 322      47.224  26.117 -11.536  1.00  2.81           N  
ATOM   3685  CA  GLY A 322      46.272  26.934 -10.777  1.00  2.81           C  
ATOM   3686  C   GLY A 322      46.762  27.200  -9.348  1.00  2.81           C  
ATOM   3687  O   GLY A 322      47.974  27.248  -9.122  1.00  2.81           O  
ATOM   3688  H   GLY A 322      48.033  26.549 -11.954  1.00  2.81           H  
ATOM   3689 1HA  GLY A 322      46.106  27.881 -11.290  1.00  2.81           H  
ATOM   3690 2HA  GLY A 322      45.325  26.423 -10.748  1.00  2.81           H  
ATOM   3691  N   GLN A 323      45.841  27.476  -8.416  1.00  2.88           N  
ATOM   3692  CA  GLN A 323      46.262  27.891  -7.074  1.00  2.88           C  
ATOM   3693  C   GLN A 323      45.525  27.188  -5.912  1.00  2.88           C  
ATOM   3694  O   GLN A 323      44.305  26.952  -5.956  1.00  2.88           O  
ATOM   3695  CB  GLN A 323      46.123  29.414  -6.943  1.00  2.88           C  
ATOM   3696  CG  GLN A 323      47.012  30.222  -7.929  1.00  2.88           C  
ATOM   3697  CD  GLN A 323      46.862  31.720  -7.772  1.00  2.88           C  
ATOM   3698  OE1 GLN A 323      45.734  32.245  -7.855  1.00  2.88           O  
ATOM   3699  NE2 GLN A 323      47.975  32.441  -7.571  1.00  2.88           N  
ATOM   3700  H   GLN A 323      44.858  27.376  -8.660  1.00  2.88           H  
ATOM   3701  HA  GLN A 323      47.312  27.649  -6.977  1.00  2.88           H  
ATOM   3702 1HB  GLN A 323      45.084  29.698  -7.099  1.00  2.88           H  
ATOM   3703 2HB  GLN A 323      46.395  29.711  -5.929  1.00  2.88           H  
ATOM   3704 1HG  GLN A 323      48.049  29.958  -7.761  1.00  2.88           H  
ATOM   3705 2HG  GLN A 323      46.730  29.979  -8.947  1.00  2.88           H  
ATOM   3706 1HE2 GLN A 323      47.912  33.432  -7.476  1.00  2.88           H  
ATOM   3707 2HE2 GLN A 323      48.911  32.017  -7.539  1.00  2.88           H  
ATOM   3708  N   GLY A 324      46.303  26.909  -4.854  1.00  2.93           N  
ATOM   3709  CA  GLY A 324      45.850  26.253  -3.621  1.00  2.93           C  
ATOM   3710  C   GLY A 324      45.710  27.169  -2.395  1.00  2.93           C  
ATOM   3711  O   GLY A 324      45.324  28.333  -2.506  1.00  2.93           O  
ATOM   3712  H   GLY A 324      47.296  27.134  -4.940  1.00  2.93           H  
ATOM   3713 1HA  GLY A 324      44.895  25.768  -3.815  1.00  2.93           H  
ATOM   3714 2HA  GLY A 324      46.549  25.453  -3.382  1.00  2.93           H  
ATOM   3715  N   ALA A 325      46.000  26.602  -1.210  1.00  2.92           N  
ATOM   3716  CA  ALA A 325      45.844  27.271   0.093  1.00  2.92           C  
ATOM   3717  C   ALA A 325      46.897  26.787   1.083  1.00  2.92           C  
ATOM   3718  O   ALA A 325      47.714  25.927   0.751  1.00  2.92           O  
ATOM   3719  CB  ALA A 325      44.466  27.038   0.682  1.00  2.92           C  
ATOM   3720  H   ALA A 325      46.326  25.646  -1.210  1.00  2.92           H  
ATOM   3721  HA  ALA A 325      45.989  28.341  -0.054  1.00  2.92           H  
ATOM   3722 1HB  ALA A 325      44.376  27.556   1.631  1.00  2.92           H  
ATOM   3723 2HB  ALA A 325      43.727  27.428   0.009  1.00  2.92           H  
ATOM   3724 3HB  ALA A 325      44.306  25.973   0.836  1.00  2.92           H  
ATOM   3725  N   GLY A 326      46.893  27.393   2.277  1.00  2.84           N  
ATOM   3726  CA  GLY A 326      47.887  27.141   3.322  1.00  2.84           C  
ATOM   3727  C   GLY A 326      47.477  26.283   4.536  1.00  2.84           C  
ATOM   3728  O   GLY A 326      47.724  25.078   4.564  1.00  2.84           O  
ATOM   3729  H   GLY A 326      46.178  28.078   2.466  1.00  2.84           H  
ATOM   3730 1HA  GLY A 326      48.760  26.684   2.855  1.00  2.84           H  
ATOM   3731 2HA  GLY A 326      48.235  28.106   3.688  1.00  2.84           H  
ATOM   3732  N   GLY A 327      46.932  26.933   5.575  1.00  2.70           N  
ATOM   3733  CA  GLY A 327      46.707  26.316   6.900  1.00  2.70           C  
ATOM   3734  C   GLY A 327      45.811  25.079   6.955  1.00  2.70           C  
ATOM   3735  O   GLY A 327      44.942  24.883   6.108  1.00  2.70           O  
ATOM   3736  H   GLY A 327      46.707  27.911   5.459  1.00  2.70           H  
ATOM   3737 1HA  GLY A 327      47.672  26.050   7.321  1.00  2.70           H  
ATOM   3738 2HA  GLY A 327      46.295  27.074   7.563  1.00  2.70           H  
ATOM   3739  N   ASP A 328      46.040  24.260   7.998  1.00  2.52           N  
ATOM   3740  CA  ASP A 328      45.338  22.995   8.250  1.00  2.52           C  
ATOM   3741  C   ASP A 328      45.363  22.722   9.770  1.00  2.52           C  
ATOM   3742  O   ASP A 328      46.429  22.819  10.371  1.00  2.52           O  
ATOM   3743  CB  ASP A 328      46.093  21.891   7.483  1.00  2.52           C  
ATOM   3744  CG  ASP A 328      45.408  20.530   7.307  1.00  2.52           C  
ATOM   3745  OD1 ASP A 328      45.189  20.168   6.173  1.00  2.52           O  
ATOM   3746  OD2 ASP A 328      45.135  19.860   8.262  1.00  2.52           O  
ATOM   3747  H   ASP A 328      46.768  24.513   8.650  1.00  2.52           H  
ATOM   3748  HA  ASP A 328      44.305  23.071   7.910  1.00  2.52           H  
ATOM   3749 1HB  ASP A 328      46.334  22.270   6.486  1.00  2.52           H  
ATOM   3750 2HB  ASP A 328      47.048  21.717   7.988  1.00  2.52           H  
ATOM   3751  N   VAL A 329      44.217  22.448  10.411  1.00  2.34           N  
ATOM   3752  CA  VAL A 329      44.231  22.210  11.863  1.00  2.34           C  
ATOM   3753  C   VAL A 329      43.614  20.886  12.308  1.00  2.34           C  
ATOM   3754  O   VAL A 329      42.440  20.613  12.048  1.00  2.34           O  
ATOM   3755  CB  VAL A 329      43.506  23.359  12.600  1.00  2.34           C  
ATOM   3756  CG1 VAL A 329      43.478  23.065  14.076  1.00  2.34           C  
ATOM   3757  CG2 VAL A 329      44.241  24.683  12.349  1.00  2.34           C  
ATOM   3758  H   VAL A 329      43.339  22.353   9.901  1.00  2.34           H  
ATOM   3759  HA  VAL A 329      45.267  22.213  12.194  1.00  2.34           H  
ATOM   3760  HB  VAL A 329      42.478  23.426  12.246  1.00  2.34           H  
ATOM   3761 1HG1 VAL A 329      42.962  23.868  14.614  1.00  2.34           H  
ATOM   3762 2HG1 VAL A 329      42.948  22.134  14.228  1.00  2.34           H  
ATOM   3763 3HG1 VAL A 329      44.494  22.972  14.454  1.00  2.34           H  
ATOM   3764 1HG2 VAL A 329      43.733  25.490  12.879  1.00  2.34           H  
ATOM   3765 2HG2 VAL A 329      45.275  24.600  12.709  1.00  2.34           H  
ATOM   3766 3HG2 VAL A 329      44.251  24.906  11.286  1.00  2.34           H  
ATOM   3767  N   ILE A 330      44.401  20.080  13.020  1.00  2.19           N  
ATOM   3768  CA  ILE A 330      43.928  18.812  13.529  1.00  2.19           C  
ATOM   3769  C   ILE A 330      44.159  18.797  15.037  1.00  2.19           C  
ATOM   3770  O   ILE A 330      45.301  18.822  15.458  1.00  2.19           O  
ATOM   3771  CB  ILE A 330      44.693  17.660  12.869  1.00  2.19           C  
ATOM   3772  CG1 ILE A 330      44.536  17.715  11.344  1.00  2.19           C  
ATOM   3773  CG2 ILE A 330      44.175  16.381  13.412  1.00  2.19           C  
ATOM   3774  CD1 ILE A 330      45.358  16.700  10.621  1.00  2.19           C  
ATOM   3775  H   ILE A 330      45.365  20.340  13.223  1.00  2.19           H  
ATOM   3776  HA  ILE A 330      42.874  18.711  13.322  1.00  2.19           H  
ATOM   3777  HB  ILE A 330      45.759  17.749  13.098  1.00  2.19           H  
ATOM   3778 1HG1 ILE A 330      43.505  17.586  11.087  1.00  2.19           H  
ATOM   3779 2HG1 ILE A 330      44.857  18.694  10.985  1.00  2.19           H  
ATOM   3780 1HG2 ILE A 330      44.711  15.536  12.984  1.00  2.19           H  
ATOM   3781 2HG2 ILE A 330      44.337  16.425  14.459  1.00  2.19           H  
ATOM   3782 3HG2 ILE A 330      43.113  16.280  13.205  1.00  2.19           H  
ATOM   3783 1HD1 ILE A 330      45.204  16.820   9.545  1.00  2.19           H  
ATOM   3784 2HD1 ILE A 330      46.416  16.850  10.855  1.00  2.19           H  
ATOM   3785 3HD1 ILE A 330      45.054  15.704  10.926  1.00  2.19           H  
ATOM   3786  N   GLU A 331      43.120  18.775  15.858  1.00  2.08           N  
ATOM   3787  CA  GLU A 331      43.358  18.891  17.307  1.00  2.08           C  
ATOM   3788  C   GLU A 331      43.102  17.599  18.052  1.00  2.08           C  
ATOM   3789  O   GLU A 331      42.009  17.431  18.594  1.00  2.08           O  
ATOM   3790  CB  GLU A 331      42.464  19.987  17.897  1.00  2.08           C  
ATOM   3791  CG  GLU A 331      42.743  21.384  17.354  1.00  2.08           C  
ATOM   3792  CD  GLU A 331      41.885  22.473  17.974  1.00  2.08           C  
ATOM   3793  OE1 GLU A 331      41.048  22.156  18.784  1.00  2.08           O  
ATOM   3794  OE2 GLU A 331      42.066  23.618  17.625  1.00  2.08           O  
ATOM   3795  H   GLU A 331      42.177  18.678  15.474  1.00  2.08           H  
ATOM   3796  HA  GLU A 331      44.400  19.162  17.471  1.00  2.08           H  
ATOM   3797 1HB  GLU A 331      41.421  19.744  17.692  1.00  2.08           H  
ATOM   3798 2HB  GLU A 331      42.592  20.018  18.979  1.00  2.08           H  
ATOM   3799 1HG  GLU A 331      43.799  21.625  17.504  1.00  2.08           H  
ATOM   3800 2HG  GLU A 331      42.556  21.354  16.295  1.00  2.08           H  
ATOM   3801  N   VAL A 332      44.098  16.711  18.157  1.00  2.01           N  
ATOM   3802  CA  VAL A 332      43.747  15.397  18.676  1.00  2.01           C  
ATOM   3803  C   VAL A 332      44.046  15.056  20.103  1.00  2.01           C  
ATOM   3804  O   VAL A 332      45.110  15.336  20.669  1.00  2.01           O  
ATOM   3805  CB  VAL A 332      44.377  14.258  17.848  1.00  2.01           C  
ATOM   3806  CG1 VAL A 332      43.788  14.229  16.500  1.00  2.01           C  
ATOM   3807  CG2 VAL A 332      45.855  14.458  17.765  1.00  2.01           C  
ATOM   3808  H   VAL A 332      45.036  16.933  17.810  1.00  2.01           H  
ATOM   3809  HA  VAL A 332      42.677  15.306  18.553  1.00  2.01           H  
ATOM   3810  HB  VAL A 332      44.166  13.298  18.331  1.00  2.01           H  
ATOM   3811 1HG1 VAL A 332      44.235  13.426  15.916  1.00  2.01           H  
ATOM   3812 2HG1 VAL A 332      42.720  14.071  16.565  1.00  2.01           H  
ATOM   3813 3HG1 VAL A 332      43.980  15.159  16.053  1.00  2.01           H  
ATOM   3814 1HG2 VAL A 332      46.303  13.653  17.190  1.00  2.01           H  
ATOM   3815 2HG2 VAL A 332      46.059  15.410  17.278  1.00  2.01           H  
ATOM   3816 3HG2 VAL A 332      46.264  14.453  18.771  1.00  2.01           H  
ATOM   3817  N   GLY A 333      43.088  14.308  20.610  1.00  1.98           N  
ATOM   3818  CA  GLY A 333      43.043  13.658  21.889  1.00  1.98           C  
ATOM   3819  C   GLY A 333      42.647  12.233  21.544  1.00  1.98           C  
ATOM   3820  O   GLY A 333      42.759  11.833  20.372  1.00  1.98           O  
ATOM   3821  H   GLY A 333      42.274  14.190  20.024  1.00  1.98           H  
ATOM   3822 1HA  GLY A 333      44.016  13.694  22.381  1.00  1.98           H  
ATOM   3823 2HA  GLY A 333      42.296  14.125  22.532  1.00  1.98           H  
ATOM   3824  N   GLY A 334      42.133  11.494  22.517  1.00  1.96           N  
ATOM   3825  CA  GLY A 334      41.778  10.093  22.300  1.00  1.96           C  
ATOM   3826  C   GLY A 334      42.839   9.203  22.924  1.00  1.96           C  
ATOM   3827  O   GLY A 334      43.913   9.686  23.318  1.00  1.96           O  
ATOM   3828  H   GLY A 334      42.016  11.891  23.440  1.00  1.96           H  
ATOM   3829 1HA  GLY A 334      40.803   9.881  22.742  1.00  1.96           H  
ATOM   3830 2HA  GLY A 334      41.695   9.883  21.233  1.00  1.96           H  
ATOM   3831  N   ALA A 335      42.525   7.928  23.075  1.00  1.97           N  
ATOM   3832  CA  ALA A 335      43.475   7.034  23.717  1.00  1.97           C  
ATOM   3833  C   ALA A 335      43.180   5.576  23.449  1.00  1.97           C  
ATOM   3834  O   ALA A 335      42.043   5.206  23.179  1.00  1.97           O  
ATOM   3835  CB  ALA A 335      43.483   7.265  25.222  1.00  1.97           C  
ATOM   3836  H   ALA A 335      41.640   7.592  22.691  1.00  1.97           H  
ATOM   3837  HA  ALA A 335      44.450   7.253  23.296  1.00  1.97           H  
ATOM   3838 1HB  ALA A 335      44.223   6.610  25.681  1.00  1.97           H  
ATOM   3839 2HB  ALA A 335      43.738   8.298  25.442  1.00  1.97           H  
ATOM   3840 3HB  ALA A 335      42.500   7.039  25.625  1.00  1.97           H  
ATOM   3841  N   GLY A 336      44.183   4.732  23.595  1.00  2.02           N  
ATOM   3842  CA  GLY A 336      43.877   3.314  23.464  1.00  2.02           C  
ATOM   3843  C   GLY A 336      45.044   2.362  23.588  1.00  2.02           C  
ATOM   3844  O   GLY A 336      46.204   2.766  23.689  1.00  2.02           O  
ATOM   3845  H   GLY A 336      45.110   5.097  23.817  1.00  2.02           H  
ATOM   3846 1HA  GLY A 336      43.149   3.063  24.232  1.00  2.02           H  
ATOM   3847 2HA  GLY A 336      43.384   3.143  22.507  1.00  2.02           H  
ATOM   3848  N   GLN A 337      44.699   1.085  23.619  1.00  2.11           N  
ATOM   3849  CA  GLN A 337      45.696   0.035  23.769  1.00  2.11           C  
ATOM   3850  C   GLN A 337      45.991  -0.788  22.521  1.00  2.11           C  
ATOM   3851  O   GLN A 337      45.298  -1.769  22.229  1.00  2.11           O  
ATOM   3852  CB  GLN A 337      45.306  -0.886  24.920  1.00  2.11           C  
ATOM   3853  CG  GLN A 337      45.250  -0.176  26.273  1.00  2.11           C  
ATOM   3854  CD  GLN A 337      46.629   0.358  26.721  1.00  2.11           C  
ATOM   3855  OE1 GLN A 337      47.596  -0.396  26.855  1.00  2.11           O  
ATOM   3856  NE2 GLN A 337      46.711   1.668  26.959  1.00  2.11           N  
ATOM   3857  H   GLN A 337      43.702   0.868  23.534  1.00  2.11           H  
ATOM   3858  HA  GLN A 337      46.631   0.512  24.054  1.00  2.11           H  
ATOM   3859 1HB  GLN A 337      44.325  -1.322  24.722  1.00  2.11           H  
ATOM   3860 2HB  GLN A 337      46.024  -1.706  24.992  1.00  2.11           H  
ATOM   3861 1HG  GLN A 337      44.560   0.665  26.205  1.00  2.11           H  
ATOM   3862 2HG  GLN A 337      44.900  -0.884  27.024  1.00  2.11           H  
ATOM   3863 1HE2 GLN A 337      47.579   2.068  27.255  1.00  2.11           H  
ATOM   3864 2HE2 GLN A 337      45.905   2.253  26.858  1.00  2.11           H  
ATOM   3865  N   GLY A 338      47.051  -0.415  21.811  1.00  2.24           N  
ATOM   3866  CA  GLY A 338      47.464  -1.101  20.610  1.00  2.24           C  
ATOM   3867  C   GLY A 338      46.938  -0.430  19.367  1.00  2.24           C  
ATOM   3868  O   GLY A 338      46.285   0.616  19.421  1.00  2.24           O  
ATOM   3869  H   GLY A 338      47.590   0.412  22.058  1.00  2.24           H  
ATOM   3870 1HA  GLY A 338      48.553  -1.126  20.573  1.00  2.24           H  
ATOM   3871 2HA  GLY A 338      47.122  -2.134  20.645  1.00  2.24           H  
ATOM   3872  N   GLY A 339      47.199  -1.063  18.244  1.00  2.39           N  
ATOM   3873  CA  GLY A 339      46.839  -0.557  16.943  1.00  2.39           C  
ATOM   3874  C   GLY A 339      47.192  -1.619  15.924  1.00  2.39           C  
ATOM   3875  O   GLY A 339      48.066  -2.466  16.165  1.00  2.39           O  
ATOM   3876  H   GLY A 339      47.709  -1.933  18.310  1.00  2.39           H  
ATOM   3877 1HA  GLY A 339      45.779  -0.318  16.906  1.00  2.39           H  
ATOM   3878 2HA  GLY A 339      47.388   0.362  16.740  1.00  2.39           H  
ATOM   3879  N   TYR A 340      46.497  -1.590  14.810  1.00  2.55           N  
ATOM   3880  CA  TYR A 340      46.665  -2.608  13.793  1.00  2.55           C  
ATOM   3881  C   TYR A 340      45.929  -2.062  12.543  1.00  2.55           C  
ATOM   3882  O   TYR A 340      45.099  -1.153  12.693  1.00  2.55           O  
ATOM   3883  CB  TYR A 340      46.105  -3.948  14.384  1.00  2.55           C  
ATOM   3884  CG  TYR A 340      46.744  -5.255  13.888  1.00  2.55           C  
ATOM   3885  CD1 TYR A 340      48.080  -5.480  14.155  1.00  2.55           C  
ATOM   3886  CD2 TYR A 340      46.011  -6.222  13.216  1.00  2.55           C  
ATOM   3887  CE1 TYR A 340      48.697  -6.633  13.728  1.00  2.55           C  
ATOM   3888  CE2 TYR A 340      46.624  -7.379  12.788  1.00  2.55           C  
ATOM   3889  CZ  TYR A 340      47.966  -7.582  13.038  1.00  2.55           C  
ATOM   3890  OH  TYR A 340      48.573  -8.742  12.616  1.00  2.55           O  
ATOM   3891  H   TYR A 340      45.823  -0.856  14.659  1.00  2.55           H  
ATOM   3892  HA  TYR A 340      47.730  -2.707  13.577  1.00  2.55           H  
ATOM   3893 1HB  TYR A 340      46.200  -3.943  15.465  1.00  2.55           H  
ATOM   3894 2HB  TYR A 340      45.040  -4.006  14.192  1.00  2.55           H  
ATOM   3895  HD1 TYR A 340      48.648  -4.724  14.694  1.00  2.55           H  
ATOM   3896  HD2 TYR A 340      44.961  -6.073  13.026  1.00  2.55           H  
ATOM   3897  HE1 TYR A 340      49.756  -6.789  13.935  1.00  2.55           H  
ATOM   3898  HE2 TYR A 340      46.047  -8.135  12.256  1.00  2.55           H  
ATOM   3899  HH  TYR A 340      49.479  -8.761  12.935  1.00  2.55           H  
ATOM   3900  N   GLY A 341      46.199  -2.547  11.320  1.00  2.68           N  
ATOM   3901  CA  GLY A 341      47.117  -3.631  10.984  1.00  2.68           C  
ATOM   3902  C   GLY A 341      48.027  -3.295   9.839  1.00  2.68           C  
ATOM   3903  O   GLY A 341      48.550  -2.182   9.756  1.00  2.68           O  
ATOM   3904  H   GLY A 341      45.709  -2.138  10.538  1.00  2.68           H  
ATOM   3905 1HA  GLY A 341      47.739  -3.899  11.822  1.00  2.68           H  
ATOM   3906 2HA  GLY A 341      46.527  -4.524  10.740  1.00  2.68           H  
ATOM   3907  N   GLY A 342      48.270  -4.280   8.991  1.00  2.75           N  
ATOM   3908  CA  GLY A 342      49.221  -4.146   7.909  1.00  2.75           C  
ATOM   3909  C   GLY A 342      48.654  -3.639   6.587  1.00  2.75           C  
ATOM   3910  O   GLY A 342      47.517  -3.172   6.500  1.00  2.75           O  
ATOM   3911  H   GLY A 342      47.791  -5.163   9.122  1.00  2.75           H  
ATOM   3912 1HA  GLY A 342      50.028  -3.483   8.232  1.00  2.75           H  
ATOM   3913 2HA  GLY A 342      49.675  -5.119   7.740  1.00  2.75           H  
ATOM   3914  N   LEU A 343      49.477  -3.753   5.560  1.00  2.75           N  
ATOM   3915  CA  LEU A 343      49.169  -3.279   4.213  1.00  2.75           C  
ATOM   3916  C   LEU A 343      49.836  -4.129   3.124  1.00  2.75           C  
ATOM   3917  O   LEU A 343      50.997  -4.509   3.263  1.00  2.75           O  
ATOM   3918  CB  LEU A 343      49.607  -1.814   4.096  1.00  2.75           C  
ATOM   3919  CG  LEU A 343      49.435  -1.149   2.753  1.00  2.75           C  
ATOM   3920  CD1 LEU A 343      47.958  -0.990   2.441  1.00  2.75           C  
ATOM   3921  CD2 LEU A 343      50.157   0.182   2.775  1.00  2.75           C  
ATOM   3922  H   LEU A 343      50.391  -4.155   5.767  1.00  2.75           H  
ATOM   3923  HA  LEU A 343      48.091  -3.335   4.062  1.00  2.75           H  
ATOM   3924 1HB  LEU A 343      49.038  -1.234   4.823  1.00  2.75           H  
ATOM   3925 2HB  LEU A 343      50.643  -1.739   4.349  1.00  2.75           H  
ATOM   3926  HG  LEU A 343      49.864  -1.768   1.984  1.00  2.75           H  
ATOM   3927 1HD1 LEU A 343      47.842  -0.522   1.462  1.00  2.75           H  
ATOM   3928 2HD1 LEU A 343      47.481  -1.969   2.426  1.00  2.75           H  
ATOM   3929 3HD1 LEU A 343      47.491  -0.368   3.200  1.00  2.75           H  
ATOM   3930 1HD2 LEU A 343      50.047   0.664   1.802  1.00  2.75           H  
ATOM   3931 2HD2 LEU A 343      49.727   0.819   3.547  1.00  2.75           H  
ATOM   3932 3HD2 LEU A 343      51.210   0.024   2.981  1.00  2.75           H  
ATOM   3933  N   GLY A 344      49.090  -4.450   2.066  1.00  2.68           N  
ATOM   3934  CA  GLY A 344      49.621  -5.223   0.944  1.00  2.68           C  
ATOM   3935  C   GLY A 344      50.454  -4.364  -0.012  1.00  2.68           C  
ATOM   3936  O   GLY A 344      50.829  -3.240   0.313  1.00  2.68           O  
ATOM   3937  H   GLY A 344      48.109  -4.165   2.047  1.00  2.68           H  
ATOM   3938 1HA  GLY A 344      50.230  -6.042   1.327  1.00  2.68           H  
ATOM   3939 2HA  GLY A 344      48.790  -5.669   0.399  1.00  2.68           H  
ATOM   3940  N   SER A 345      50.762  -4.894  -1.196  1.00  2.55           N  
ATOM   3941  CA  SER A 345      51.630  -4.169  -2.131  1.00  2.55           C  
ATOM   3942  C   SER A 345      50.959  -2.932  -2.708  1.00  2.55           C  
ATOM   3943  O   SER A 345      49.743  -2.774  -2.612  1.00  2.55           O  
ATOM   3944  CB  SER A 345      52.097  -5.076  -3.255  1.00  2.55           C  
ATOM   3945  OG  SER A 345      51.039  -5.455  -4.103  1.00  2.55           O  
ATOM   3946  H   SER A 345      50.420  -5.813  -1.439  1.00  2.55           H  
ATOM   3947  HA  SER A 345      52.515  -3.839  -1.582  1.00  2.55           H  
ATOM   3948 1HB  SER A 345      52.859  -4.559  -3.837  1.00  2.55           H  
ATOM   3949 2HB  SER A 345      52.562  -5.966  -2.835  1.00  2.55           H  
ATOM   3950  HG  SER A 345      50.408  -5.923  -3.550  1.00  2.55           H  
ATOM   3951  N   GLN A 346      51.768  -2.055  -3.293  1.00  2.40           N  
ATOM   3952  CA  GLN A 346      51.290  -0.809  -3.872  1.00  2.40           C  
ATOM   3953  C   GLN A 346      52.291  -0.217  -4.855  1.00  2.40           C  
ATOM   3954  O   GLN A 346      53.427  -0.677  -4.933  1.00  2.40           O  
ATOM   3955  CB  GLN A 346      51.048   0.236  -2.783  1.00  2.40           C  
ATOM   3956  CG  GLN A 346      52.325   0.599  -2.041  1.00  2.40           C  
ATOM   3957  CD  GLN A 346      52.161   1.695  -1.026  1.00  2.40           C  
ATOM   3958  OE1 GLN A 346      51.181   1.758  -0.278  1.00  2.40           O  
ATOM   3959  NE2 GLN A 346      53.142   2.586  -1.007  1.00  2.40           N  
ATOM   3960  H   GLN A 346      52.755  -2.256  -3.341  1.00  2.40           H  
ATOM   3961  HA  GLN A 346      50.371  -1.023  -4.402  1.00  2.40           H  
ATOM   3962 1HB  GLN A 346      50.633   1.143  -3.223  1.00  2.40           H  
ATOM   3963 2HB  GLN A 346      50.320  -0.145  -2.062  1.00  2.40           H  
ATOM   3964 1HG  GLN A 346      52.683  -0.285  -1.521  1.00  2.40           H  
ATOM   3965 2HG  GLN A 346      53.068   0.921  -2.771  1.00  2.40           H  
ATOM   3966 1HE2 GLN A 346      53.120   3.353  -0.368  1.00  2.40           H  
ATOM   3967 2HE2 GLN A 346      53.925   2.479  -1.672  1.00  2.40           H  
ATOM   3968  N   GLY A 347      51.870   0.817  -5.585  1.00  2.25           N  
ATOM   3969  CA  GLY A 347      52.811   1.594  -6.415  1.00  2.25           C  
ATOM   3970  C   GLY A 347      52.152   2.607  -7.371  1.00  2.25           C  
ATOM   3971  O   GLY A 347      51.023   2.410  -7.835  1.00  2.25           O  
ATOM   3972  H   GLY A 347      50.886   1.078  -5.511  1.00  2.25           H  
ATOM   3973 1HA  GLY A 347      53.501   2.127  -5.756  1.00  2.25           H  
ATOM   3974 2HA  GLY A 347      53.422   0.903  -6.993  1.00  2.25           H  
ATOM   3975  N   THR A 348      52.917   3.657  -7.693  1.00  2.12           N  
ATOM   3976  CA  THR A 348      52.479   4.747  -8.575  1.00  2.12           C  
ATOM   3977  C   THR A 348      53.460   5.078  -9.701  1.00  2.12           C  
ATOM   3978  O   THR A 348      54.671   5.133  -9.480  1.00  2.12           O  
ATOM   3979  CB  THR A 348      52.205   6.016  -7.743  1.00  2.12           C  
ATOM   3980  OG1 THR A 348      51.120   5.761  -6.829  1.00  2.12           O  
ATOM   3981  CG2 THR A 348      51.905   7.220  -8.623  1.00  2.12           C  
ATOM   3982  H   THR A 348      53.844   3.729  -7.263  1.00  2.12           H  
ATOM   3983  HA  THR A 348      51.544   4.447  -9.036  1.00  2.12           H  
ATOM   3984  HB  THR A 348      53.095   6.242  -7.152  1.00  2.12           H  
ATOM   3985  HG1 THR A 348      50.962   6.547  -6.301  1.00  2.12           H  
ATOM   3986 1HG2 THR A 348      51.729   8.090  -7.993  1.00  2.12           H  
ATOM   3987 2HG2 THR A 348      52.747   7.422  -9.276  1.00  2.12           H  
ATOM   3988 3HG2 THR A 348      51.040   7.028  -9.218  1.00  2.12           H  
ATOM   3989  N   SER A 349      52.928   5.321 -10.901  1.00  2.04           N  
ATOM   3990  CA  SER A 349      53.801   5.707 -12.008  1.00  2.04           C  
ATOM   3991  C   SER A 349      53.158   6.666 -13.006  1.00  2.04           C  
ATOM   3992  O   SER A 349      51.950   6.631 -13.238  1.00  2.04           O  
ATOM   3993  CB  SER A 349      54.276   4.478 -12.753  1.00  2.04           C  
ATOM   3994  OG  SER A 349      55.120   4.838 -13.812  1.00  2.04           O  
ATOM   3995  H   SER A 349      51.919   5.211 -11.024  1.00  2.04           H  
ATOM   3996  HA  SER A 349      54.660   6.209 -11.579  1.00  2.04           H  
ATOM   3997 1HB  SER A 349      54.818   3.831 -12.064  1.00  2.04           H  
ATOM   3998 2HB  SER A 349      53.421   3.920 -13.132  1.00  2.04           H  
ATOM   3999  HG  SER A 349      55.794   5.444 -13.419  1.00  2.04           H  
ATOM   4000  N   GLY A 350      53.965   7.537 -13.594  1.00  2.04           N  
ATOM   4001  CA  GLY A 350      53.370   8.425 -14.585  1.00  2.04           C  
ATOM   4002  C   GLY A 350      54.245   9.550 -15.111  1.00  2.04           C  
ATOM   4003  O   GLY A 350      55.440   9.648 -14.819  1.00  2.04           O  
ATOM   4004  H   GLY A 350      54.961   7.530 -13.370  1.00  2.04           H  
ATOM   4005 1HA  GLY A 350      53.033   7.824 -15.430  1.00  2.04           H  
ATOM   4006 2HA  GLY A 350      52.468   8.864 -14.158  1.00  2.04           H  
ATOM   4007  N   ARG A 351      53.609  10.386 -15.911  1.00  2.10           N  
ATOM   4008  CA  ARG A 351      54.265  11.511 -16.561  1.00  2.10           C  
ATOM   4009  C   ARG A 351      53.364  12.732 -16.682  1.00  2.10           C  
ATOM   4010  O   ARG A 351      52.175  12.595 -16.953  1.00  2.10           O  
ATOM   4011  CB  ARG A 351      54.741  11.108 -17.951  1.00  2.10           C  
ATOM   4012  CG  ARG A 351      55.453  12.213 -18.741  1.00  2.10           C  
ATOM   4013  CD  ARG A 351      56.046  11.713 -20.003  1.00  2.10           C  
ATOM   4014  NE  ARG A 351      56.678  12.787 -20.760  1.00  2.10           N  
ATOM   4015  CZ  ARG A 351      57.305  12.631 -21.942  1.00  2.10           C  
ATOM   4016  NH1 ARG A 351      57.386  11.440 -22.495  1.00  2.10           N  
ATOM   4017  NH2 ARG A 351      57.837  13.677 -22.549  1.00  2.10           N  
ATOM   4018  H   ARG A 351      52.619  10.196 -16.080  1.00  2.10           H  
ATOM   4019  HA  ARG A 351      55.124  11.769 -15.966  1.00  2.10           H  
ATOM   4020 1HB  ARG A 351      55.431  10.272 -17.867  1.00  2.10           H  
ATOM   4021 2HB  ARG A 351      53.890  10.778 -18.542  1.00  2.10           H  
ATOM   4022 1HG  ARG A 351      54.733  12.987 -19.004  1.00  2.10           H  
ATOM   4023 2HG  ARG A 351      56.243  12.651 -18.135  1.00  2.10           H  
ATOM   4024 1HD  ARG A 351      56.804  10.966 -19.774  1.00  2.10           H  
ATOM   4025 2HD  ARG A 351      55.267  11.270 -20.622  1.00  2.10           H  
ATOM   4026  HE  ARG A 351      56.639  13.720 -20.366  1.00  2.10           H  
ATOM   4027 1HH1 ARG A 351      56.981  10.639 -22.031  1.00  2.10           H  
ATOM   4028 2HH1 ARG A 351      57.855  11.324 -23.383  1.00  2.10           H  
ATOM   4029 1HH2 ARG A 351      57.771  14.594 -22.127  1.00  2.10           H  
ATOM   4030 2HH2 ARG A 351      58.305  13.563 -23.436  1.00  2.10           H  
ATOM   4031  N   GLY A 352      53.898  13.928 -16.480  1.00  2.22           N  
ATOM   4032  CA  GLY A 352      53.012  15.054 -16.723  1.00  2.22           C  
ATOM   4033  C   GLY A 352      53.517  16.450 -16.422  1.00  2.22           C  
ATOM   4034  O   GLY A 352      54.568  16.655 -15.818  1.00  2.22           O  
ATOM   4035  H   GLY A 352      54.878  14.026 -16.212  1.00  2.22           H  
ATOM   4036 1HA  GLY A 352      52.722  15.021 -17.773  1.00  2.22           H  
ATOM   4037 2HA  GLY A 352      52.098  14.894 -16.154  1.00  2.22           H  
ATOM   4038  N   GLY A 353      52.727  17.419 -16.867  1.00  2.38           N  
ATOM   4039  CA  GLY A 353      53.045  18.825 -16.684  1.00  2.38           C  
ATOM   4040  C   GLY A 353      52.634  19.315 -15.308  1.00  2.38           C  
ATOM   4041  O   GLY A 353      51.749  18.751 -14.659  1.00  2.38           O  
ATOM   4042  H   GLY A 353      51.869  17.134 -17.339  1.00  2.38           H  
ATOM   4043 1HA  GLY A 353      54.116  18.977 -16.824  1.00  2.38           H  
ATOM   4044 2HA  GLY A 353      52.538  19.410 -17.448  1.00  2.38           H  
ATOM   4045  N   LEU A 354      53.272  20.376 -14.857  1.00  2.56           N  
ATOM   4046  CA  LEU A 354      52.909  20.947 -13.578  1.00  2.56           C  
ATOM   4047  C   LEU A 354      53.397  22.371 -13.403  1.00  2.56           C  
ATOM   4048  O   LEU A 354      54.580  22.677 -13.606  1.00  2.56           O  
ATOM   4049  CB  LEU A 354      53.435  20.095 -12.420  1.00  2.56           C  
ATOM   4050  CG  LEU A 354      53.127  20.599 -11.028  1.00  2.56           C  
ATOM   4051  CD1 LEU A 354      51.623  20.506 -10.769  1.00  2.56           C  
ATOM   4052  CD2 LEU A 354      53.938  19.796 -10.035  1.00  2.56           C  
ATOM   4053  H   LEU A 354      53.990  20.808 -15.417  1.00  2.56           H  
ATOM   4054  HA  LEU A 354      51.830  20.949 -13.510  1.00  2.56           H  
ATOM   4055 1HB  LEU A 354      53.019  19.096 -12.497  1.00  2.56           H  
ATOM   4056 2HB  LEU A 354      54.483  20.024 -12.492  1.00  2.56           H  
ATOM   4057  HG  LEU A 354      53.409  21.647 -10.952  1.00  2.56           H  
ATOM   4058 1HD1 LEU A 354      51.406  20.887  -9.772  1.00  2.56           H  
ATOM   4059 2HD1 LEU A 354      51.095  21.106 -11.503  1.00  2.56           H  
ATOM   4060 3HD1 LEU A 354      51.301  19.471 -10.847  1.00  2.56           H  
ATOM   4061 1HD2 LEU A 354      53.739  20.160  -9.027  1.00  2.56           H  
ATOM   4062 2HD2 LEU A 354      53.661  18.746 -10.108  1.00  2.56           H  
ATOM   4063 3HD2 LEU A 354      54.999  19.908 -10.264  1.00  2.56           H  
ATOM   4064  N   GLY A 355      52.467  23.216 -13.002  1.00  2.75           N  
ATOM   4065  CA  GLY A 355      52.726  24.587 -12.603  1.00  2.75           C  
ATOM   4066  C   GLY A 355      51.980  24.785 -11.288  1.00  2.75           C  
ATOM   4067  O   GLY A 355      51.741  23.824 -10.559  1.00  2.75           O  
ATOM   4068  H   GLY A 355      51.509  22.864 -12.963  1.00  2.75           H  
ATOM   4069 1HA  GLY A 355      53.797  24.746 -12.465  1.00  2.75           H  
ATOM   4070 2HA  GLY A 355      52.366  25.280 -13.361  1.00  2.75           H  
ATOM   4071  N   GLY A 356      51.588  26.014 -10.993  1.00  2.92           N  
ATOM   4072  CA  GLY A 356      50.794  26.284  -9.799  1.00  2.92           C  
ATOM   4073  C   GLY A 356      51.528  26.816  -8.570  1.00  2.92           C  
ATOM   4074  O   GLY A 356      52.748  26.661  -8.413  1.00  2.92           O  
ATOM   4075  H   GLY A 356      51.827  26.778 -11.609  1.00  2.92           H  
ATOM   4076 1HA  GLY A 356      50.059  27.027 -10.086  1.00  2.92           H  
ATOM   4077 2HA  GLY A 356      50.229  25.393  -9.527  1.00  2.92           H  
ATOM   4078  N   GLN A 357      50.729  27.489  -7.731  1.00  3.04           N  
ATOM   4079  CA  GLN A 357      51.149  28.160  -6.493  1.00  3.04           C  
ATOM   4080  C   GLN A 357      50.227  27.852  -5.312  1.00  3.04           C  
ATOM   4081  O   GLN A 357      49.116  27.346  -5.487  1.00  3.04           O  
ATOM   4082  CB  GLN A 357      51.161  29.679  -6.673  1.00  3.04           C  
ATOM   4083  CG  GLN A 357      52.054  30.188  -7.766  1.00  3.04           C  
ATOM   4084  CD  GLN A 357      51.971  31.688  -7.890  1.00  3.04           C  
ATOM   4085  OE1 GLN A 357      50.890  32.293  -7.753  1.00  3.04           O  
ATOM   4086  NE2 GLN A 357      53.116  32.315  -8.150  1.00  3.04           N  
ATOM   4087  H   GLN A 357      49.743  27.521  -8.001  1.00  3.04           H  
ATOM   4088  HA  GLN A 357      52.153  27.816  -6.233  1.00  3.04           H  
ATOM   4089 1HB  GLN A 357      50.157  30.027  -6.864  1.00  3.04           H  
ATOM   4090 2HB  GLN A 357      51.491  30.144  -5.742  1.00  3.04           H  
ATOM   4091 1HG  GLN A 357      53.086  29.907  -7.543  1.00  3.04           H  
ATOM   4092 2HG  GLN A 357      51.743  29.754  -8.715  1.00  3.04           H  
ATOM   4093 1HE2 GLN A 357      53.134  33.312  -8.244  1.00  3.04           H  
ATOM   4094 2HE2 GLN A 357      53.962  31.789  -8.252  1.00  3.04           H  
ATOM   4095  N   GLY A 358      50.673  28.209  -4.116  1.00  3.13           N  
ATOM   4096  CA  GLY A 358      49.887  28.087  -2.896  1.00  3.13           C  
ATOM   4097  C   GLY A 358      50.892  28.205  -1.789  1.00  3.13           C  
ATOM   4098  O   GLY A 358      51.990  27.688  -1.908  1.00  3.13           O  
ATOM   4099  H   GLY A 358      51.614  28.603  -4.008  1.00  3.13           H  
ATOM   4100 1HA  GLY A 358      49.144  28.882  -2.831  1.00  3.13           H  
ATOM   4101 2HA  GLY A 358      49.378  27.126  -2.854  1.00  3.13           H  
ATOM   4102  N   ALA A 359      50.518  28.824  -0.693  1.00  3.21           N  
ATOM   4103  CA  ALA A 359      51.520  29.085   0.320  1.00  3.21           C  
ATOM   4104  C   ALA A 359      50.985  29.040   1.719  1.00  3.21           C  
ATOM   4105  O   ALA A 359      49.786  29.203   1.955  1.00  3.21           O  
ATOM   4106  CB  ALA A 359      52.117  30.452   0.066  1.00  3.21           C  
ATOM   4107  H   ALA A 359      49.581  29.181  -0.594  1.00  3.21           H  
ATOM   4108  HA  ALA A 359      52.301  28.325   0.241  1.00  3.21           H  
ATOM   4109 1HB  ALA A 359      52.878  30.639   0.794  1.00  3.21           H  
ATOM   4110 2HB  ALA A 359      52.549  30.481  -0.930  1.00  3.21           H  
ATOM   4111 3HB  ALA A 359      51.339  31.208   0.151  1.00  3.21           H  
ATOM   4112  N   GLY A 360      51.904  28.850   2.644  1.00  3.28           N  
ATOM   4113  CA  GLY A 360      51.587  28.769   4.048  1.00  3.28           C  
ATOM   4114  C   GLY A 360      51.438  27.311   4.441  1.00  3.28           C  
ATOM   4115  O   GLY A 360      51.926  26.410   3.758  1.00  3.28           O  
ATOM   4116  H   GLY A 360      52.874  28.746   2.346  1.00  3.28           H  
ATOM   4117 1HA  GLY A 360      52.375  29.240   4.634  1.00  3.28           H  
ATOM   4118 2HA  GLY A 360      50.664  29.307   4.252  1.00  3.28           H  
ATOM   4119  N   GLY A 361      50.809  27.082   5.571  1.00  3.32           N  
ATOM   4120  CA  GLY A 361      50.681  25.749   6.131  1.00  3.32           C  
ATOM   4121  C   GLY A 361      50.678  25.877   7.625  1.00  3.32           C  
ATOM   4122  O   GLY A 361      51.150  26.872   8.162  1.00  3.32           O  
ATOM   4123  H   GLY A 361      50.414  27.863   6.074  1.00  3.32           H  
ATOM   4124 1HA  GLY A 361      49.763  25.278   5.800  1.00  3.32           H  
ATOM   4125 2HA  GLY A 361      51.502  25.115   5.804  1.00  3.32           H  
ATOM   4126  N   ASP A 362      50.163  24.884   8.302  1.00  3.32           N  
ATOM   4127  CA  ASP A 362      50.084  24.902   9.754  1.00  3.32           C  
ATOM   4128  C   ASP A 362      49.936  23.452  10.143  1.00  3.32           C  
ATOM   4129  O   ASP A 362      49.133  22.763   9.513  1.00  3.32           O  
ATOM   4130  CB  ASP A 362      48.840  25.723  10.163  1.00  3.32           C  
ATOM   4131  CG  ASP A 362      48.733  26.202  11.629  1.00  3.32           C  
ATOM   4132  OD1 ASP A 362      48.722  27.402  11.802  1.00  3.32           O  
ATOM   4133  OD2 ASP A 362      48.639  25.424  12.530  1.00  3.32           O  
ATOM   4134  H   ASP A 362      49.805  24.082   7.801  1.00  3.32           H  
ATOM   4135  HA  ASP A 362      51.000  25.310  10.192  1.00  3.32           H  
ATOM   4136 1HB  ASP A 362      48.775  26.609   9.533  1.00  3.32           H  
ATOM   4137 2HB  ASP A 362      47.960  25.122   9.976  1.00  3.32           H  
ATOM   4138  N   VAL A 363      50.749  22.942  11.068  1.00  3.28           N  
ATOM   4139  CA  VAL A 363      50.579  21.550  11.438  1.00  3.28           C  
ATOM   4140  C   VAL A 363      50.529  21.338  12.941  1.00  3.28           C  
ATOM   4141  O   VAL A 363      51.491  20.866  13.541  1.00  3.28           O  
ATOM   4142  CB  VAL A 363      51.738  20.712  10.867  1.00  3.28           C  
ATOM   4143  CG1 VAL A 363      51.497  19.253  11.151  1.00  3.28           C  
ATOM   4144  CG2 VAL A 363      51.900  20.949   9.360  1.00  3.28           C  
ATOM   4145  H   VAL A 363      51.420  23.521  11.582  1.00  3.28           H  
ATOM   4146  HA  VAL A 363      49.638  21.190  11.017  1.00  3.28           H  
ATOM   4147  HB  VAL A 363      52.636  20.995  11.359  1.00  3.28           H  
ATOM   4148 1HG1 VAL A 363      52.333  18.665  10.772  1.00  3.28           H  
ATOM   4149 2HG1 VAL A 363      51.406  19.106  12.227  1.00  3.28           H  
ATOM   4150 3HG1 VAL A 363      50.576  18.940  10.662  1.00  3.28           H  
ATOM   4151 1HG2 VAL A 363      52.732  20.349   8.989  1.00  3.28           H  
ATOM   4152 2HG2 VAL A 363      50.982  20.658   8.845  1.00  3.28           H  
ATOM   4153 3HG2 VAL A 363      52.107  21.999   9.169  1.00  3.28           H  
ATOM   4154  N   ILE A 364      49.365  21.559  13.514  1.00  3.22           N  
ATOM   4155  CA  ILE A 364      49.112  21.371  14.939  1.00  3.22           C  
ATOM   4156  C   ILE A 364      47.864  20.519  14.976  1.00  3.22           C  
ATOM   4157  O   ILE A 364      47.180  20.491  13.943  1.00  3.22           O  
ATOM   4158  CB  ILE A 364      48.856  22.715  15.632  1.00  3.22           C  
ATOM   4159  CG1 ILE A 364      47.574  23.335  15.066  1.00  3.22           C  
ATOM   4160  CG2 ILE A 364      50.032  23.652  15.395  1.00  3.22           C  
ATOM   4161  CD1 ILE A 364      47.101  24.552  15.811  1.00  3.22           C  
ATOM   4162  H   ILE A 364      48.623  21.928  12.932  1.00  3.22           H  
ATOM   4163  HA  ILE A 364      49.946  20.844  15.404  1.00  3.22           H  
ATOM   4164  HB  ILE A 364      48.744  22.577  16.693  1.00  3.22           H  
ATOM   4165 1HG1 ILE A 364      47.754  23.622  14.024  1.00  3.22           H  
ATOM   4166 2HG1 ILE A 364      46.784  22.587  15.087  1.00  3.22           H  
ATOM   4167 1HG2 ILE A 364      49.842  24.605  15.888  1.00  3.22           H  
ATOM   4168 2HG2 ILE A 364      50.940  23.221  15.786  1.00  3.22           H  
ATOM   4169 3HG2 ILE A 364      50.145  23.824  14.322  1.00  3.22           H  
ATOM   4170 1HD1 ILE A 364      46.191  24.931  15.342  1.00  3.22           H  
ATOM   4171 2HD1 ILE A 364      46.892  24.283  16.849  1.00  3.22           H  
ATOM   4172 3HD1 ILE A 364      47.876  25.318  15.776  1.00  3.22           H  
ATOM   4173  N   GLU A 365      47.527  19.833  16.084  1.00  3.13           N  
ATOM   4174  CA  GLU A 365      48.154  19.742  17.413  1.00  3.13           C  
ATOM   4175  C   GLU A 365      48.029  18.289  17.867  1.00  3.13           C  
ATOM   4176  O   GLU A 365      46.968  17.684  17.680  1.00  3.13           O  
ATOM   4177  CB  GLU A 365      47.414  20.613  18.445  1.00  3.13           C  
ATOM   4178  CG  GLU A 365      48.013  20.581  19.849  1.00  3.13           C  
ATOM   4179  CD  GLU A 365      47.286  21.469  20.836  1.00  3.13           C  
ATOM   4180  OE1 GLU A 365      46.396  22.176  20.427  1.00  3.13           O  
ATOM   4181  OE2 GLU A 365      47.598  21.409  22.005  1.00  3.13           O  
ATOM   4182  H   GLU A 365      46.685  19.279  15.992  1.00  3.13           H  
ATOM   4183  HA  GLU A 365      49.208  20.008  17.368  1.00  3.13           H  
ATOM   4184 1HB  GLU A 365      47.356  21.641  18.119  1.00  3.13           H  
ATOM   4185 2HB  GLU A 365      46.390  20.250  18.533  1.00  3.13           H  
ATOM   4186 1HG  GLU A 365      47.981  19.559  20.221  1.00  3.13           H  
ATOM   4187 2HG  GLU A 365      49.060  20.882  19.791  1.00  3.13           H  
ATOM   4188  N   VAL A 366      49.086  17.717  18.443  1.00  3.04           N  
ATOM   4189  CA  VAL A 366      48.951  16.327  18.874  1.00  3.04           C  
ATOM   4190  C   VAL A 366      49.114  16.045  20.356  1.00  3.04           C  
ATOM   4191  O   VAL A 366      50.178  16.258  20.928  1.00  3.04           O  
ATOM   4192  CB  VAL A 366      49.958  15.449  18.117  1.00  3.04           C  
ATOM   4193  CG1 VAL A 366      49.854  14.005  18.589  1.00  3.04           C  
ATOM   4194  CG2 VAL A 366      49.686  15.551  16.622  1.00  3.04           C  
ATOM   4195  H   VAL A 366      49.950  18.243  18.581  1.00  3.04           H  
ATOM   4196  HA  VAL A 366      47.964  15.998  18.599  1.00  3.04           H  
ATOM   4197  HB  VAL A 366      50.960  15.785  18.332  1.00  3.04           H  
ATOM   4198 1HG1 VAL A 366      50.577  13.392  18.052  1.00  3.04           H  
ATOM   4199 2HG1 VAL A 366      50.059  13.950  19.661  1.00  3.04           H  
ATOM   4200 3HG1 VAL A 366      48.849  13.629  18.400  1.00  3.04           H  
ATOM   4201 1HG2 VAL A 366      50.400  14.934  16.081  1.00  3.04           H  
ATOM   4202 2HG2 VAL A 366      48.671  15.206  16.413  1.00  3.04           H  
ATOM   4203 3HG2 VAL A 366      49.789  16.586  16.299  1.00  3.04           H  
ATOM   4204  N   GLY A 367      48.055  15.485  20.944  1.00  2.95           N  
ATOM   4205  CA  GLY A 367      48.017  15.014  22.318  1.00  2.95           C  
ATOM   4206  C   GLY A 367      47.606  13.539  22.274  1.00  2.95           C  
ATOM   4207  O   GLY A 367      47.984  12.819  21.348  1.00  2.95           O  
ATOM   4208  H   GLY A 367      47.181  15.387  20.426  1.00  2.95           H  
ATOM   4209 1HA  GLY A 367      48.994  15.130  22.789  1.00  2.95           H  
ATOM   4210 2HA  GLY A 367      47.288  15.591  22.886  1.00  2.95           H  
ATOM   4211  N   GLY A 368      46.845  13.092  23.276  1.00  2.88           N  
ATOM   4212  CA  GLY A 368      46.375  11.700  23.351  1.00  2.88           C  
ATOM   4213  C   GLY A 368      47.391  10.753  23.984  1.00  2.88           C  
ATOM   4214  O   GLY A 368      48.539  11.143  24.251  1.00  2.88           O  
ATOM   4215  H   GLY A 368      46.576  13.734  24.005  1.00  2.88           H  
ATOM   4216 1HA  GLY A 368      45.449  11.666  23.925  1.00  2.88           H  
ATOM   4217 2HA  GLY A 368      46.121  11.347  22.351  1.00  2.88           H  
ATOM   4218  N   ALA A 369      46.967   9.511  24.239  1.00  2.89           N  
ATOM   4219  CA  ALA A 369      47.898   8.560  24.853  1.00  2.89           C  
ATOM   4220  C   ALA A 369      47.564   7.086  24.614  1.00  2.89           C  
ATOM   4221  O   ALA A 369      46.414   6.715  24.383  1.00  2.89           O  
ATOM   4222  CB  ALA A 369      47.966   8.791  26.355  1.00  2.89           C  
ATOM   4223  H   ALA A 369      46.003   9.266  24.002  1.00  2.89           H  
ATOM   4224  HA  ALA A 369      48.863   8.750  24.406  1.00  2.89           H  
ATOM   4225 1HB  ALA A 369      48.706   8.114  26.784  1.00  2.89           H  
ATOM   4226 2HB  ALA A 369      48.259   9.819  26.557  1.00  2.89           H  
ATOM   4227 3HB  ALA A 369      46.992   8.595  26.795  1.00  2.89           H  
ATOM   4228  N   GLY A 370      48.576   6.233  24.722  1.00  2.96           N  
ATOM   4229  CA  GLY A 370      48.293   4.807  24.599  1.00  2.96           C  
ATOM   4230  C   GLY A 370      49.465   3.935  24.167  1.00  2.96           C  
ATOM   4231  O   GLY A 370      50.629   4.325  24.269  1.00  2.96           O  
ATOM   4232  H   GLY A 370      49.517   6.598  24.885  1.00  2.96           H  
ATOM   4233 1HA  GLY A 370      47.891   4.436  25.542  1.00  2.96           H  
ATOM   4234 2HA  GLY A 370      47.502   4.699  23.865  1.00  2.96           H  
ATOM   4235  N   GLN A 371      49.130   2.728  23.728  1.00  3.10           N  
ATOM   4236  CA  GLN A 371      50.130   1.775  23.255  1.00  3.10           C  
ATOM   4237  C   GLN A 371      50.099   1.727  21.735  1.00  3.10           C  
ATOM   4238  O   GLN A 371      49.024   1.617  21.151  1.00  3.10           O  
ATOM   4239  CB  GLN A 371      49.949   0.390  23.869  1.00  3.10           C  
ATOM   4240  CG  GLN A 371      50.978  -0.615  23.376  1.00  3.10           C  
ATOM   4241  CD  GLN A 371      50.949  -1.912  24.127  1.00  3.10           C  
ATOM   4242  OE1 GLN A 371      49.884  -2.408  24.514  1.00  3.10           O  
ATOM   4243  NE2 GLN A 371      52.133  -2.481  24.358  1.00  3.10           N  
ATOM   4244  H   GLN A 371      48.134   2.505  23.692  1.00  3.10           H  
ATOM   4245  HA  GLN A 371      51.102   2.129  23.560  1.00  3.10           H  
ATOM   4246 1HB  GLN A 371      50.043   0.457  24.954  1.00  3.10           H  
ATOM   4247 2HB  GLN A 371      48.971   0.005  23.659  1.00  3.10           H  
ATOM   4248 1HG  GLN A 371      50.759  -0.842  22.332  1.00  3.10           H  
ATOM   4249 2HG  GLN A 371      51.963  -0.191  23.438  1.00  3.10           H  
ATOM   4250 1HE2 GLN A 371      52.190  -3.342  24.858  1.00  3.10           H  
ATOM   4251 2HE2 GLN A 371      52.993  -2.030  24.024  1.00  3.10           H  
ATOM   4252  N   GLY A 372      51.271   1.797  21.102  1.00  3.29           N  
ATOM   4253  CA  GLY A 372      51.352   1.812  19.643  1.00  3.29           C  
ATOM   4254  C   GLY A 372      51.012   0.463  19.025  1.00  3.29           C  
ATOM   4255  O   GLY A 372      50.885  -0.536  19.732  1.00  3.29           O  
ATOM   4256  H   GLY A 372      52.118   1.886  21.662  1.00  3.29           H  
ATOM   4257 1HA  GLY A 372      50.669   2.569  19.257  1.00  3.29           H  
ATOM   4258 2HA  GLY A 372      52.356   2.110  19.344  1.00  3.29           H  
ATOM   4259  N   GLY A 373      50.888   0.437  17.698  1.00  3.56           N  
ATOM   4260  CA  GLY A 373      50.485  -0.785  17.017  1.00  3.56           C  
ATOM   4261  C   GLY A 373      51.584  -1.675  16.475  1.00  3.56           C  
ATOM   4262  O   GLY A 373      52.776  -1.459  16.729  1.00  3.56           O  
ATOM   4263  H   GLY A 373      51.034   1.281  17.163  1.00  3.56           H  
ATOM   4264 1HA  GLY A 373      49.879  -1.376  17.701  1.00  3.56           H  
ATOM   4265 2HA  GLY A 373      49.833  -0.513  16.192  1.00  3.56           H  
ATOM   4266  N   TYR A 374      51.120  -2.684  15.725  1.00  3.85           N  
ATOM   4267  CA  TYR A 374      51.921  -3.735  15.088  1.00  3.85           C  
ATOM   4268  C   TYR A 374      51.465  -4.009  13.641  1.00  3.85           C  
ATOM   4269  O   TYR A 374      50.366  -3.615  13.255  1.00  3.85           O  
ATOM   4270  CB  TYR A 374      51.798  -5.021  15.925  1.00  3.85           C  
ATOM   4271  CG  TYR A 374      52.286  -4.865  17.369  1.00  3.85           C  
ATOM   4272  CD1 TYR A 374      51.417  -4.395  18.350  1.00  3.85           C  
ATOM   4273  CD2 TYR A 374      53.584  -5.196  17.707  1.00  3.85           C  
ATOM   4274  CE1 TYR A 374      51.856  -4.235  19.653  1.00  3.85           C  
ATOM   4275  CE2 TYR A 374      54.026  -5.041  19.012  1.00  3.85           C  
ATOM   4276  CZ  TYR A 374      53.168  -4.562  19.981  1.00  3.85           C  
ATOM   4277  OH  TYR A 374      53.617  -4.389  21.277  1.00  3.85           O  
ATOM   4278  H   TYR A 374      50.104  -2.726  15.635  1.00  3.85           H  
ATOM   4279  HA  TYR A 374      52.964  -3.412  15.058  1.00  3.85           H  
ATOM   4280 1HB  TYR A 374      50.756  -5.335  15.954  1.00  3.85           H  
ATOM   4281 2HB  TYR A 374      52.370  -5.820  15.454  1.00  3.85           H  
ATOM   4282  HD1 TYR A 374      50.389  -4.138  18.086  1.00  3.85           H  
ATOM   4283  HD2 TYR A 374      54.263  -5.572  16.944  1.00  3.85           H  
ATOM   4284  HE1 TYR A 374      51.174  -3.853  20.414  1.00  3.85           H  
ATOM   4285  HE2 TYR A 374      55.053  -5.296  19.272  1.00  3.85           H  
ATOM   4286  HH  TYR A 374      54.485  -4.802  21.372  1.00  3.85           H  
ATOM   4287  N   GLY A 375      52.308  -4.687  12.845  1.00  4.15           N  
ATOM   4288  CA  GLY A 375      51.924  -5.132  11.491  1.00  4.15           C  
ATOM   4289  C   GLY A 375      52.941  -4.780  10.387  1.00  4.15           C  
ATOM   4290  O   GLY A 375      53.686  -3.795  10.485  1.00  4.15           O  
ATOM   4291  H   GLY A 375      53.222  -4.933  13.200  1.00  4.15           H  
ATOM   4292 1HA  GLY A 375      51.775  -6.216  11.507  1.00  4.15           H  
ATOM   4293 2HA  GLY A 375      50.953  -4.696  11.233  1.00  4.15           H  
ATOM   4294  N   GLY A 376      52.969  -5.606   9.327  1.00  4.38           N  
ATOM   4295  CA  GLY A 376      53.859  -5.332   8.190  1.00  4.38           C  
ATOM   4296  C   GLY A 376      53.108  -4.469   7.180  1.00  4.38           C  
ATOM   4297  O   GLY A 376      51.890  -4.605   7.032  1.00  4.38           O  
ATOM   4298  H   GLY A 376      52.363  -6.416   9.302  1.00  4.38           H  
ATOM   4299 1HA  GLY A 376      54.760  -4.813   8.529  1.00  4.38           H  
ATOM   4300 2HA  GLY A 376      54.177  -6.272   7.725  1.00  4.38           H  
ATOM   4301  N   LEU A 377      53.846  -3.625   6.475  1.00  4.49           N  
ATOM   4302  CA  LEU A 377      53.315  -2.696   5.490  1.00  4.49           C  
ATOM   4303  C   LEU A 377      53.674  -3.077   4.058  1.00  4.49           C  
ATOM   4304  O   LEU A 377      54.282  -4.121   3.813  1.00  4.49           O  
ATOM   4305  CB  LEU A 377      53.813  -1.291   5.825  1.00  4.49           C  
ATOM   4306  CG  LEU A 377      53.474  -0.863   7.230  1.00  4.49           C  
ATOM   4307  CD1 LEU A 377      54.083   0.490   7.497  1.00  4.49           C  
ATOM   4308  CD2 LEU A 377      51.950  -0.865   7.389  1.00  4.49           C  
ATOM   4309  H   LEU A 377      54.845  -3.593   6.625  1.00  4.49           H  
ATOM   4310  HA  LEU A 377      52.238  -2.704   5.577  1.00  4.49           H  
ATOM   4311 1HB  LEU A 377      54.890  -1.244   5.696  1.00  4.49           H  
ATOM   4312 2HB  LEU A 377      53.354  -0.581   5.145  1.00  4.49           H  
ATOM   4313  HG  LEU A 377      53.911  -1.568   7.941  1.00  4.49           H  
ATOM   4314 1HD1 LEU A 377      53.852   0.800   8.512  1.00  4.49           H  
ATOM   4315 2HD1 LEU A 377      55.169   0.429   7.373  1.00  4.49           H  
ATOM   4316 3HD1 LEU A 377      53.676   1.214   6.794  1.00  4.49           H  
ATOM   4317 1HD2 LEU A 377      51.687  -0.572   8.407  1.00  4.49           H  
ATOM   4318 2HD2 LEU A 377      51.504  -0.166   6.683  1.00  4.49           H  
ATOM   4319 3HD2 LEU A 377      51.565  -1.863   7.193  1.00  4.49           H  
ATOM   4320  N   GLY A 378      53.266  -2.222   3.121  1.00  4.45           N  
ATOM   4321  CA  GLY A 378      53.472  -2.461   1.708  1.00  4.45           C  
ATOM   4322  C   GLY A 378      54.885  -2.121   1.254  1.00  4.45           C  
ATOM   4323  O   GLY A 378      55.843  -2.135   2.045  1.00  4.45           O  
ATOM   4324  H   GLY A 378      52.772  -1.393   3.400  1.00  4.45           H  
ATOM   4325 1HA  GLY A 378      53.254  -3.506   1.486  1.00  4.45           H  
ATOM   4326 2HA  GLY A 378      52.757  -1.866   1.138  1.00  4.45           H  
ATOM   4327  N   SER A 379      55.013  -1.828  -0.027  1.00  4.27           N  
ATOM   4328  CA  SER A 379      56.332  -1.634  -0.570  1.00  4.27           C  
ATOM   4329  C   SER A 379      56.526  -0.399  -1.454  1.00  4.27           C  
ATOM   4330  O   SER A 379      56.872   0.674  -0.965  1.00  4.27           O  
ATOM   4331  CB  SER A 379      56.724  -2.888  -1.342  1.00  4.27           C  
ATOM   4332  OG  SER A 379      55.824  -3.128  -2.391  1.00  4.27           O  
ATOM   4333  H   SER A 379      54.202  -1.780  -0.622  1.00  4.27           H  
ATOM   4334  HA  SER A 379      57.011  -1.537   0.269  1.00  4.27           H  
ATOM   4335 1HB  SER A 379      57.734  -2.760  -1.745  1.00  4.27           H  
ATOM   4336 2HB  SER A 379      56.746  -3.741  -0.667  1.00  4.27           H  
ATOM   4337  HG  SER A 379      56.200  -3.862  -2.890  1.00  4.27           H  
ATOM   4338  N   GLN A 380      56.337  -0.563  -2.753  1.00  4.00           N  
ATOM   4339  CA  GLN A 380      56.833   0.419  -3.699  1.00  4.00           C  
ATOM   4340  C   GLN A 380      56.330   1.837  -3.660  1.00  4.00           C  
ATOM   4341  O   GLN A 380      55.242   2.173  -3.174  1.00  4.00           O  
ATOM   4342  CB  GLN A 380      56.746  -0.098  -5.118  1.00  4.00           C  
ATOM   4343  CG  GLN A 380      57.686  -1.198  -5.337  1.00  4.00           C  
ATOM   4344  CD  GLN A 380      59.069  -0.704  -5.018  1.00  4.00           C  
ATOM   4345  OE1 GLN A 380      59.279   0.524  -4.883  1.00  4.00           O  
ATOM   4346  NE2 GLN A 380      60.020  -1.631  -4.877  1.00  4.00           N  
ATOM   4347  H   GLN A 380      55.954  -1.442  -3.070  1.00  4.00           H  
ATOM   4348  HA  GLN A 380      57.897   0.496  -3.498  1.00  4.00           H  
ATOM   4349 1HB  GLN A 380      55.760  -0.465  -5.322  1.00  4.00           H  
ATOM   4350 2HB  GLN A 380      56.954   0.703  -5.828  1.00  4.00           H  
ATOM   4351 1HG  GLN A 380      57.437  -2.026  -4.675  1.00  4.00           H  
ATOM   4352 2HG  GLN A 380      57.648  -1.510  -6.382  1.00  4.00           H  
ATOM   4353 1HE2 GLN A 380      60.965  -1.375  -4.658  1.00  4.00           H  
ATOM   4354 2HE2 GLN A 380      59.792  -2.598  -4.991  1.00  4.00           H  
ATOM   4355  N   GLY A 381      57.235   2.665  -4.165  1.00  3.72           N  
ATOM   4356  CA  GLY A 381      57.120   4.110  -4.245  1.00  3.72           C  
ATOM   4357  C   GLY A 381      56.596   4.600  -5.589  1.00  3.72           C  
ATOM   4358  O   GLY A 381      55.653   4.025  -6.155  1.00  3.72           O  
ATOM   4359  H   GLY A 381      58.082   2.211  -4.524  1.00  3.72           H  
ATOM   4360 1HA  GLY A 381      56.468   4.461  -3.447  1.00  3.72           H  
ATOM   4361 2HA  GLY A 381      58.100   4.542  -4.058  1.00  3.72           H  
ATOM   4362  N   THR A 382      57.189   5.706  -6.047  1.00  3.47           N  
ATOM   4363  CA  THR A 382      56.763   6.394  -7.255  1.00  3.47           C  
ATOM   4364  C   THR A 382      57.844   6.443  -8.345  1.00  3.47           C  
ATOM   4365  O   THR A 382      59.003   6.772  -8.062  1.00  3.47           O  
ATOM   4366  CB  THR A 382      56.347   7.830  -6.908  1.00  3.47           C  
ATOM   4367  OG1 THR A 382      55.272   7.799  -5.959  1.00  3.47           O  
ATOM   4368  CG2 THR A 382      55.865   8.555  -8.168  1.00  3.47           C  
ATOM   4369  H   THR A 382      57.959   6.082  -5.520  1.00  3.47           H  
ATOM   4370  HA  THR A 382      55.902   5.874  -7.648  1.00  3.47           H  
ATOM   4371  HB  THR A 382      57.190   8.370  -6.479  1.00  3.47           H  
ATOM   4372  HG1 THR A 382      54.872   8.670  -5.904  1.00  3.47           H  
ATOM   4373 1HG2 THR A 382      55.558   9.567  -7.908  1.00  3.47           H  
ATOM   4374 2HG2 THR A 382      56.667   8.607  -8.901  1.00  3.47           H  
ATOM   4375 3HG2 THR A 382      55.021   8.016  -8.594  1.00  3.47           H  
ATOM   4376  N   SER A 383      57.432   6.151  -9.589  1.00  3.33           N  
ATOM   4377  CA  SER A 383      58.319   6.193 -10.761  1.00  3.33           C  
ATOM   4378  C   SER A 383      57.760   7.066 -11.896  1.00  3.33           C  
ATOM   4379  O   SER A 383      56.739   6.721 -12.512  1.00  3.33           O  
ATOM   4380  CB  SER A 383      58.542   4.792 -11.290  1.00  3.33           C  
ATOM   4381  OG  SER A 383      59.314   4.817 -12.455  1.00  3.33           O  
ATOM   4382  H   SER A 383      56.459   5.865  -9.703  1.00  3.33           H  
ATOM   4383  HA  SER A 383      59.274   6.598 -10.449  1.00  3.33           H  
ATOM   4384 1HB  SER A 383      59.047   4.199 -10.528  1.00  3.33           H  
ATOM   4385 2HB  SER A 383      57.580   4.318 -11.492  1.00  3.33           H  
ATOM   4386  HG  SER A 383      60.054   5.406 -12.268  1.00  3.33           H  
ATOM   4387  N   GLY A 384      58.453   8.165 -12.220  1.00  3.32           N  
ATOM   4388  CA  GLY A 384      57.904   9.023 -13.271  1.00  3.32           C  
ATOM   4389  C   GLY A 384      58.684  10.281 -13.669  1.00  3.32           C  
ATOM   4390  O   GLY A 384      59.824  10.511 -13.259  1.00  3.32           O  
ATOM   4391  H   GLY A 384      59.308   8.397 -11.707  1.00  3.32           H  
ATOM   4392 1HA  GLY A 384      57.738   8.418 -14.163  1.00  3.32           H  
ATOM   4393 2HA  GLY A 384      56.916   9.337 -12.942  1.00  3.32           H  
ATOM   4394  N   ARG A 385      58.040  11.072 -14.519  1.00  3.44           N  
ATOM   4395  CA  ARG A 385      58.613  12.312 -15.045  1.00  3.44           C  
ATOM   4396  C   ARG A 385      57.602  13.451 -14.983  1.00  3.44           C  
ATOM   4397  O   ARG A 385      56.635  13.467 -15.745  1.00  3.44           O  
ATOM   4398  CB  ARG A 385      59.059  12.098 -16.480  1.00  3.44           C  
ATOM   4399  CG  ARG A 385      59.685  13.300 -17.149  1.00  3.44           C  
ATOM   4400  CD  ARG A 385      60.127  12.971 -18.528  1.00  3.44           C  
ATOM   4401  NE  ARG A 385      60.669  14.123 -19.219  1.00  3.44           N  
ATOM   4402  CZ  ARG A 385      61.188  14.092 -20.461  1.00  3.44           C  
ATOM   4403  NH1 ARG A 385      61.234  12.959 -21.129  1.00  3.44           N  
ATOM   4404  NH2 ARG A 385      61.652  15.199 -21.012  1.00  3.44           N  
ATOM   4405  H   ARG A 385      57.100  10.776 -14.792  1.00  3.44           H  
ATOM   4406  HA  ARG A 385      59.475  12.580 -14.442  1.00  3.44           H  
ATOM   4407 1HB  ARG A 385      59.794  11.296 -16.507  1.00  3.44           H  
ATOM   4408 2HB  ARG A 385      58.211  11.782 -17.079  1.00  3.44           H  
ATOM   4409 1HG  ARG A 385      58.956  14.113 -17.194  1.00  3.44           H  
ATOM   4410 2HG  ARG A 385      60.549  13.627 -16.573  1.00  3.44           H  
ATOM   4411 1HD  ARG A 385      60.900  12.205 -18.485  1.00  3.44           H  
ATOM   4412 2HD  ARG A 385      59.279  12.598 -19.099  1.00  3.44           H  
ATOM   4413  HE  ARG A 385      60.651  15.013 -18.735  1.00  3.44           H  
ATOM   4414 1HH1 ARG A 385      60.883  12.110 -20.708  1.00  3.44           H  
ATOM   4415 2HH1 ARG A 385      61.627  12.936 -22.059  1.00  3.44           H  
ATOM   4416 1HH2 ARG A 385      61.618  16.071 -20.501  1.00  3.44           H  
ATOM   4417 2HH2 ARG A 385      62.044  15.175 -21.942  1.00  3.44           H  
ATOM   4418  N   GLY A 386      57.826  14.401 -14.088  1.00  3.66           N  
ATOM   4419  CA  GLY A 386      56.833  15.456 -13.888  1.00  3.66           C  
ATOM   4420  C   GLY A 386      57.272  16.849 -14.317  1.00  3.66           C  
ATOM   4421  O   GLY A 386      58.316  17.028 -14.959  1.00  3.66           O  
ATOM   4422  H   GLY A 386      58.667  14.365 -13.521  1.00  3.66           H  
ATOM   4423 1HA  GLY A 386      55.919  15.190 -14.413  1.00  3.66           H  
ATOM   4424 2HA  GLY A 386      56.569  15.484 -12.832  1.00  3.66           H  
ATOM   4425  N   GLY A 387      56.470  17.833 -13.909  1.00  3.95           N  
ATOM   4426  CA  GLY A 387      56.703  19.247 -14.182  1.00  3.95           C  
ATOM   4427  C   GLY A 387      57.150  19.965 -12.915  1.00  3.95           C  
ATOM   4428  O   GLY A 387      57.580  19.321 -11.960  1.00  3.95           O  
ATOM   4429  H   GLY A 387      55.633  17.576 -13.407  1.00  3.95           H  
ATOM   4430 1HA  GLY A 387      57.471  19.347 -14.950  1.00  3.95           H  
ATOM   4431 2HA  GLY A 387      55.802  19.702 -14.572  1.00  3.95           H  
ATOM   4432  N   LEU A 388      57.003  21.292 -12.878  1.00  4.23           N  
ATOM   4433  CA  LEU A 388      57.524  22.057 -11.752  1.00  4.23           C  
ATOM   4434  C   LEU A 388      56.567  23.053 -11.105  1.00  4.23           C  
ATOM   4435  O   LEU A 388      56.417  24.178 -11.585  1.00  4.23           O  
ATOM   4436  CB  LEU A 388      58.741  22.842 -12.265  1.00  4.23           C  
ATOM   4437  CG  LEU A 388      59.602  23.535 -11.221  1.00  4.23           C  
ATOM   4438  CD1 LEU A 388      60.943  23.863 -11.809  1.00  4.23           C  
ATOM   4439  CD2 LEU A 388      58.928  24.804 -10.740  1.00  4.23           C  
ATOM   4440  H   LEU A 388      56.524  21.785 -13.625  1.00  4.23           H  
ATOM   4441  HA  LEU A 388      57.849  21.354 -10.987  1.00  4.23           H  
ATOM   4442 1HB  LEU A 388      59.390  22.143 -12.797  1.00  4.23           H  
ATOM   4443 2HB  LEU A 388      58.396  23.596 -12.968  1.00  4.23           H  
ATOM   4444  HG  LEU A 388      59.745  22.876 -10.412  1.00  4.23           H  
ATOM   4445 1HD1 LEU A 388      61.564  24.340 -11.048  1.00  4.23           H  
ATOM   4446 2HD1 LEU A 388      61.412  22.960 -12.145  1.00  4.23           H  
ATOM   4447 3HD1 LEU A 388      60.814  24.538 -12.651  1.00  4.23           H  
ATOM   4448 1HD2 LEU A 388      59.554  25.283  -9.995  1.00  4.23           H  
ATOM   4449 2HD2 LEU A 388      58.784  25.479 -11.580  1.00  4.23           H  
ATOM   4450 3HD2 LEU A 388      57.972  24.566 -10.300  1.00  4.23           H  
ATOM   4451  N   GLY A 389      55.987  22.683  -9.968  1.00  4.43           N  
ATOM   4452  CA  GLY A 389      55.118  23.610  -9.250  1.00  4.43           C  
ATOM   4453  C   GLY A 389      55.951  24.177  -8.109  1.00  4.43           C  
ATOM   4454  O   GLY A 389      57.078  23.718  -7.906  1.00  4.43           O  
ATOM   4455  H   GLY A 389      56.138  21.750  -9.614  1.00  4.43           H  
ATOM   4456 1HA  GLY A 389      54.771  24.407  -9.907  1.00  4.43           H  
ATOM   4457 2HA  GLY A 389      54.241  23.089  -8.865  1.00  4.43           H  
ATOM   4458  N   GLY A 390      55.386  25.061  -7.295  1.00  4.49           N  
ATOM   4459  CA  GLY A 390      56.133  25.617  -6.162  1.00  4.49           C  
ATOM   4460  C   GLY A 390      55.168  26.170  -5.141  1.00  4.49           C  
ATOM   4461  O   GLY A 390      53.976  25.879  -5.221  1.00  4.49           O  
ATOM   4462  H   GLY A 390      54.453  25.421  -7.515  1.00  4.49           H  
ATOM   4463 1HA  GLY A 390      56.755  24.848  -5.704  1.00  4.49           H  
ATOM   4464 2HA  GLY A 390      56.786  26.412  -6.509  1.00  4.49           H  
ATOM   4465  N   GLN A 391      55.660  26.920  -4.147  1.00  4.40           N  
ATOM   4466  CA  GLN A 391      54.711  27.404  -3.154  1.00  4.40           C  
ATOM   4467  C   GLN A 391      54.717  28.901  -2.886  1.00  4.40           C  
ATOM   4468  O   GLN A 391      53.678  29.568  -3.009  1.00  4.40           O  
ATOM   4469  CB  GLN A 391      54.974  26.704  -1.808  1.00  4.40           C  
ATOM   4470  CG  GLN A 391      54.689  25.207  -1.793  1.00  4.40           C  
ATOM   4471  CD  GLN A 391      54.920  24.561  -0.416  1.00  4.40           C  
ATOM   4472  OE1 GLN A 391      55.779  24.962   0.382  1.00  4.40           O  
ATOM   4473  NE2 GLN A 391      54.128  23.530  -0.136  1.00  4.40           N  
ATOM   4474  H   GLN A 391      56.650  27.145  -4.050  1.00  4.40           H  
ATOM   4475  HA  GLN A 391      53.714  27.143  -3.489  1.00  4.40           H  
ATOM   4476 1HB  GLN A 391      56.018  26.852  -1.524  1.00  4.40           H  
ATOM   4477 2HB  GLN A 391      54.365  27.175  -1.032  1.00  4.40           H  
ATOM   4478 1HG  GLN A 391      53.642  25.064  -2.071  1.00  4.40           H  
ATOM   4479 2HG  GLN A 391      55.336  24.715  -2.514  1.00  4.40           H  
ATOM   4480 1HE2 GLN A 391      54.213  23.054   0.741  1.00  4.40           H  
ATOM   4481 2HE2 GLN A 391      53.444  23.235  -0.803  1.00  4.40           H  
ATOM   4482  N   GLY A 392      55.895  29.432  -2.566  1.00  4.20           N  
ATOM   4483  CA  GLY A 392      55.990  30.767  -1.985  1.00  4.20           C  
ATOM   4484  C   GLY A 392      56.244  30.530  -0.492  1.00  4.20           C  
ATOM   4485  O   GLY A 392      57.120  29.745  -0.143  1.00  4.20           O  
ATOM   4486  H   GLY A 392      56.727  28.844  -2.609  1.00  4.20           H  
ATOM   4487 1HA  GLY A 392      56.814  31.321  -2.435  1.00  4.20           H  
ATOM   4488 2HA  GLY A 392      55.066  31.323  -2.137  1.00  4.20           H  
ATOM   4489  N   ALA A 393      55.556  31.215   0.406  1.00  3.95           N  
ATOM   4490  CA  ALA A 393      55.836  30.921   1.816  1.00  3.95           C  
ATOM   4491  C   ALA A 393      55.505  29.447   2.106  1.00  3.95           C  
ATOM   4492  O   ALA A 393      54.542  28.908   1.560  1.00  3.95           O  
ATOM   4493  CB  ALA A 393      55.039  31.816   2.744  1.00  3.95           C  
ATOM   4494  H   ALA A 393      54.851  31.885   0.130  1.00  3.95           H  
ATOM   4495  HA  ALA A 393      56.897  31.081   1.997  1.00  3.95           H  
ATOM   4496 1HB  ALA A 393      55.282  31.570   3.775  1.00  3.95           H  
ATOM   4497 2HB  ALA A 393      55.289  32.858   2.550  1.00  3.95           H  
ATOM   4498 3HB  ALA A 393      53.976  31.665   2.584  1.00  3.95           H  
ATOM   4499  N   GLY A 394      56.300  28.809   2.951  1.00  3.72           N  
ATOM   4500  CA  GLY A 394      56.084  27.416   3.346  1.00  3.72           C  
ATOM   4501  C   GLY A 394      55.233  27.351   4.609  1.00  3.72           C  
ATOM   4502  O   GLY A 394      54.629  28.356   4.989  1.00  3.72           O  
ATOM   4503  H   GLY A 394      57.073  29.310   3.344  1.00  3.72           H  
ATOM   4504 1HA  GLY A 394      55.590  26.875   2.535  1.00  3.72           H  
ATOM   4505 2HA  GLY A 394      57.042  26.928   3.519  1.00  3.72           H  
ATOM   4506  N   GLY A 395      55.210  26.190   5.276  1.00  3.51           N  
ATOM   4507  CA  GLY A 395      54.356  26.011   6.455  1.00  3.51           C  
ATOM   4508  C   GLY A 395      54.880  26.602   7.756  1.00  3.51           C  
ATOM   4509  O   GLY A 395      56.089  26.734   7.950  1.00  3.51           O  
ATOM   4510  H   GLY A 395      55.748  25.410   4.932  1.00  3.51           H  
ATOM   4511 1HA  GLY A 395      53.400  26.470   6.247  1.00  3.51           H  
ATOM   4512 2HA  GLY A 395      54.161  24.950   6.596  1.00  3.51           H  
ATOM   4513  N   ASP A 396      53.929  26.900   8.652  1.00  3.33           N  
ATOM   4514  CA  ASP A 396      54.079  27.446  10.003  1.00  3.33           C  
ATOM   4515  C   ASP A 396      54.151  26.336  11.088  1.00  3.33           C  
ATOM   4516  O   ASP A 396      54.397  25.168  10.796  1.00  3.33           O  
ATOM   4517  CB  ASP A 396      52.901  28.433  10.246  1.00  3.33           C  
ATOM   4518  CG  ASP A 396      53.109  29.606  11.287  1.00  3.33           C  
ATOM   4519  OD1 ASP A 396      53.764  29.371  12.266  1.00  3.33           O  
ATOM   4520  OD2 ASP A 396      52.611  30.692  11.075  1.00  3.33           O  
ATOM   4521  H   ASP A 396      52.965  26.777   8.358  1.00  3.33           H  
ATOM   4522  HA  ASP A 396      55.012  28.011  10.033  1.00  3.33           H  
ATOM   4523 1HB  ASP A 396      52.628  28.883   9.291  1.00  3.33           H  
ATOM   4524 2HB  ASP A 396      52.024  27.854  10.567  1.00  3.33           H  
ATOM   4525  N   VAL A 397      53.869  26.749  12.325  1.00  3.18           N  
ATOM   4526  CA  VAL A 397      53.952  26.043  13.604  1.00  3.18           C  
ATOM   4527  C   VAL A 397      53.474  24.586  13.741  1.00  3.18           C  
ATOM   4528  O   VAL A 397      52.484  24.159  13.153  1.00  3.18           O  
ATOM   4529  CB  VAL A 397      53.112  26.886  14.606  1.00  3.18           C  
ATOM   4530  CG1 VAL A 397      51.655  26.904  14.156  1.00  3.18           C  
ATOM   4531  CG2 VAL A 397      53.202  26.313  16.025  1.00  3.18           C  
ATOM   4532  H   VAL A 397      53.680  27.736  12.414  1.00  3.18           H  
ATOM   4533  HA  VAL A 397      54.974  26.087  13.889  1.00  3.18           H  
ATOM   4534  HB  VAL A 397      53.488  27.914  14.597  1.00  3.18           H  
ATOM   4535 1HG1 VAL A 397      51.065  27.510  14.843  1.00  3.18           H  
ATOM   4536 2HG1 VAL A 397      51.585  27.329  13.151  1.00  3.18           H  
ATOM   4537 3HG1 VAL A 397      51.265  25.898  14.143  1.00  3.18           H  
ATOM   4538 1HG2 VAL A 397      52.615  26.928  16.706  1.00  3.18           H  
ATOM   4539 2HG2 VAL A 397      52.802  25.316  16.035  1.00  3.18           H  
ATOM   4540 3HG2 VAL A 397      54.234  26.291  16.361  1.00  3.18           H  
ATOM   4541  N   ILE A 398      54.281  23.850  14.546  1.00  3.03           N  
ATOM   4542  CA  ILE A 398      54.059  22.449  14.945  1.00  3.03           C  
ATOM   4543  C   ILE A 398      54.023  22.287  16.476  1.00  3.03           C  
ATOM   4544  O   ILE A 398      54.946  22.728  17.162  1.00  3.03           O  
ATOM   4545  CB  ILE A 398      55.185  21.540  14.433  1.00  3.03           C  
ATOM   4546  CG1 ILE A 398      55.252  21.556  12.924  1.00  3.03           C  
ATOM   4547  CG2 ILE A 398      54.993  20.122  14.959  1.00  3.03           C  
ATOM   4548  CD1 ILE A 398      56.488  20.890  12.369  1.00  3.03           C  
ATOM   4549  H   ILE A 398      55.090  24.333  14.927  1.00  3.03           H  
ATOM   4550  HA  ILE A 398      53.118  22.129  14.545  1.00  3.03           H  
ATOM   4551  HB  ILE A 398      56.132  21.919  14.791  1.00  3.03           H  
ATOM   4552 1HG1 ILE A 398      54.400  21.036  12.550  1.00  3.03           H  
ATOM   4553 2HG1 ILE A 398      55.221  22.585  12.566  1.00  3.03           H  
ATOM   4554 1HG2 ILE A 398      55.807  19.489  14.609  1.00  3.03           H  
ATOM   4555 2HG2 ILE A 398      54.996  20.131  16.046  1.00  3.03           H  
ATOM   4556 3HG2 ILE A 398      54.040  19.726  14.596  1.00  3.03           H  
ATOM   4557 1HD1 ILE A 398      56.458  20.928  11.281  1.00  3.03           H  
ATOM   4558 2HD1 ILE A 398      57.376  21.409  12.727  1.00  3.03           H  
ATOM   4559 3HD1 ILE A 398      56.521  19.852  12.697  1.00  3.03           H  
ATOM   4560  N   GLU A 399      52.957  21.665  17.005  1.00  2.89           N  
ATOM   4561  CA  GLU A 399      52.829  21.455  18.455  1.00  2.89           C  
ATOM   4562  C   GLU A 399      52.512  19.988  18.798  1.00  2.89           C  
ATOM   4563  O   GLU A 399      51.376  19.533  18.590  1.00  2.89           O  
ATOM   4564  CB  GLU A 399      51.747  22.388  19.009  1.00  2.89           C  
ATOM   4565  CG  GLU A 399      52.047  23.888  18.796  1.00  2.89           C  
ATOM   4566  CD  GLU A 399      51.006  24.843  19.340  1.00  2.89           C  
ATOM   4567  OE1 GLU A 399      50.050  24.390  19.902  1.00  2.89           O  
ATOM   4568  OE2 GLU A 399      51.167  26.029  19.170  1.00  2.89           O  
ATOM   4569  H   GLU A 399      52.236  21.329  16.381  1.00  2.89           H  
ATOM   4570  HA  GLU A 399      53.781  21.704  18.932  1.00  2.89           H  
ATOM   4571 1HB  GLU A 399      50.792  22.167  18.524  1.00  2.89           H  
ATOM   4572 2HB  GLU A 399      51.618  22.211  20.080  1.00  2.89           H  
ATOM   4573 1HG  GLU A 399      53.014  24.122  19.249  1.00  2.89           H  
ATOM   4574 2HG  GLU A 399      52.133  24.053  17.742  1.00  2.89           H  
ATOM   4575  N   VAL A 400      53.528  19.260  19.267  1.00  2.74           N  
ATOM   4576  CA  VAL A 400      53.466  17.818  19.572  1.00  2.74           C  
ATOM   4577  C   VAL A 400      54.102  17.528  20.945  1.00  2.74           C  
ATOM   4578  O   VAL A 400      54.743  18.426  21.473  1.00  2.74           O  
ATOM   4579  CB  VAL A 400      54.214  17.042  18.466  1.00  2.74           C  
ATOM   4580  CG1 VAL A 400      53.561  17.286  17.098  1.00  2.74           C  
ATOM   4581  CG2 VAL A 400      55.658  17.506  18.447  1.00  2.74           C  
ATOM   4582  H   VAL A 400      54.420  19.748  19.422  1.00  2.74           H  
ATOM   4583  HA  VAL A 400      52.415  17.521  19.589  1.00  2.74           H  
ATOM   4584  HB  VAL A 400      54.170  15.980  18.664  1.00  2.74           H  
ATOM   4585 1HG1 VAL A 400      54.104  16.727  16.335  1.00  2.74           H  
ATOM   4586 2HG1 VAL A 400      52.531  16.953  17.120  1.00  2.74           H  
ATOM   4587 3HG1 VAL A 400      53.590  18.334  16.855  1.00  2.74           H  
ATOM   4588 1HG2 VAL A 400      56.209  16.966  17.677  1.00  2.74           H  
ATOM   4589 2HG2 VAL A 400      55.698  18.580  18.238  1.00  2.74           H  
ATOM   4590 3HG2 VAL A 400      56.102  17.309  19.415  1.00  2.74           H  
ATOM   4591  N   GLY A 401      53.978  16.321  21.541  1.00  2.61           N  
ATOM   4592  CA  GLY A 401      53.167  15.173  21.126  1.00  2.61           C  
ATOM   4593  C   GLY A 401      52.431  14.592  22.346  1.00  2.61           C  
ATOM   4594  O   GLY A 401      52.203  15.291  23.335  1.00  2.61           O  
ATOM   4595  H   GLY A 401      54.524  16.171  22.386  1.00  2.61           H  
ATOM   4596 1HA  GLY A 401      52.444  15.453  20.368  1.00  2.61           H  
ATOM   4597 2HA  GLY A 401      53.813  14.412  20.692  1.00  2.61           H  
ATOM   4598  N   GLY A 402      52.059  13.312  22.267  1.00  2.51           N  
ATOM   4599  CA  GLY A 402      51.281  12.647  23.323  1.00  2.51           C  
ATOM   4600  C   GLY A 402      52.155  11.790  24.246  1.00  2.51           C  
ATOM   4601  O   GLY A 402      53.344  12.073  24.453  1.00  2.51           O  
ATOM   4602  H   GLY A 402      52.292  12.785  21.440  1.00  2.51           H  
ATOM   4603 1HA  GLY A 402      50.753  13.395  23.912  1.00  2.51           H  
ATOM   4604 2HA  GLY A 402      50.517  12.021  22.862  1.00  2.51           H  
ATOM   4605  N   ALA A 403      51.574  10.721  24.779  1.00  2.48           N  
ATOM   4606  CA  ALA A 403      52.346   9.871  25.685  1.00  2.48           C  
ATOM   4607  C   ALA A 403      52.015   8.394  25.520  1.00  2.48           C  
ATOM   4608  O   ALA A 403      50.922   8.036  25.085  1.00  2.48           O  
ATOM   4609  CB  ALA A 403      52.105  10.289  27.127  1.00  2.48           C  
ATOM   4610  H   ALA A 403      50.582  10.555  24.589  1.00  2.48           H  
ATOM   4611  HA  ALA A 403      53.391   9.999  25.434  1.00  2.48           H  
ATOM   4612 1HB  ALA A 403      52.712   9.670  27.788  1.00  2.48           H  
ATOM   4613 2HB  ALA A 403      52.382  11.334  27.253  1.00  2.48           H  
ATOM   4614 3HB  ALA A 403      51.053  10.155  27.371  1.00  2.48           H  
ATOM   4615  N   GLY A 404      52.965   7.529  25.860  1.00  2.52           N  
ATOM   4616  CA  GLY A 404      52.671   6.108  25.706  1.00  2.52           C  
ATOM   4617  C   GLY A 404      53.865   5.158  25.663  1.00  2.52           C  
ATOM   4618  O   GLY A 404      54.923   5.433  26.234  1.00  2.52           O  
ATOM   4619  H   GLY A 404      53.856   7.883  26.213  1.00  2.52           H  
ATOM   4620 1HA  GLY A 404      51.990   5.792  26.497  1.00  2.52           H  
ATOM   4621 2HA  GLY A 404      52.130   6.001  24.774  1.00  2.52           H  
ATOM   4622  N   GLN A 405      53.634   4.014  25.014  1.00  2.64           N  
ATOM   4623  CA  GLN A 405      54.611   2.916  24.889  1.00  2.64           C  
ATOM   4624  C   GLN A 405      54.421   2.183  23.559  1.00  2.64           C  
ATOM   4625  O   GLN A 405      53.340   2.260  22.975  1.00  2.64           O  
ATOM   4626  CB  GLN A 405      54.428   1.917  26.039  1.00  2.64           C  
ATOM   4627  CG  GLN A 405      53.103   1.183  26.028  1.00  2.64           C  
ATOM   4628  CD  GLN A 405      52.908   0.243  27.221  1.00  2.64           C  
ATOM   4629  OE1 GLN A 405      53.815  -0.494  27.619  1.00  2.64           O  
ATOM   4630  NE2 GLN A 405      51.710   0.264  27.799  1.00  2.64           N  
ATOM   4631  H   GLN A 405      52.703   3.916  24.599  1.00  2.64           H  
ATOM   4632  HA  GLN A 405      55.623   3.326  24.914  1.00  2.64           H  
ATOM   4633 1HB  GLN A 405      55.228   1.175  26.001  1.00  2.64           H  
ATOM   4634 2HB  GLN A 405      54.500   2.440  26.986  1.00  2.64           H  
ATOM   4635 1HG  GLN A 405      52.282   1.900  26.000  1.00  2.64           H  
ATOM   4636 2HG  GLN A 405      53.100   0.579  25.141  1.00  2.64           H  
ATOM   4637 1HE2 GLN A 405      51.520  -0.332  28.582  1.00  2.64           H  
ATOM   4638 2HE2 GLN A 405      50.995   0.870  27.454  1.00  2.64           H  
ATOM   4639  N   GLY A 406      55.436   1.479  23.059  1.00  2.83           N  
ATOM   4640  CA  GLY A 406      55.201   0.693  21.854  1.00  2.83           C  
ATOM   4641  C   GLY A 406      54.669  -0.703  22.215  1.00  2.83           C  
ATOM   4642  O   GLY A 406      54.546  -1.023  23.401  1.00  2.83           O  
ATOM   4643  H   GLY A 406      56.356   1.455  23.505  1.00  2.83           H  
ATOM   4644 1HA  GLY A 406      54.486   1.227  21.234  1.00  2.83           H  
ATOM   4645 2HA  GLY A 406      56.128   0.603  21.291  1.00  2.83           H  
ATOM   4646  N   GLY A 407      54.372  -1.543  21.213  1.00  3.08           N  
ATOM   4647  CA  GLY A 407      54.405  -1.201  19.786  1.00  3.08           C  
ATOM   4648  C   GLY A 407      55.693  -1.601  19.086  1.00  3.08           C  
ATOM   4649  O   GLY A 407      56.757  -1.743  19.720  1.00  3.08           O  
ATOM   4650  H   GLY A 407      54.068  -2.486  21.430  1.00  3.08           H  
ATOM   4651 1HA  GLY A 407      53.575  -1.710  19.294  1.00  3.08           H  
ATOM   4652 2HA  GLY A 407      54.215  -0.148  19.626  1.00  3.08           H  
ATOM   4653  N   TYR A 408      55.573  -1.738  17.769  1.00  3.33           N  
ATOM   4654  CA  TYR A 408      56.668  -2.152  16.914  1.00  3.33           C  
ATOM   4655  C   TYR A 408      56.591  -1.421  15.575  1.00  3.33           C  
ATOM   4656  O   TYR A 408      55.513  -1.258  15.003  1.00  3.33           O  
ATOM   4657  CB  TYR A 408      56.616  -3.664  16.710  1.00  3.33           C  
ATOM   4658  CG  TYR A 408      57.763  -4.209  15.951  1.00  3.33           C  
ATOM   4659  CD1 TYR A 408      58.927  -4.410  16.618  1.00  3.33           C  
ATOM   4660  CD2 TYR A 408      57.666  -4.514  14.607  1.00  3.33           C  
ATOM   4661  CE1 TYR A 408      60.018  -4.890  15.972  1.00  3.33           C  
ATOM   4662  CE2 TYR A 408      58.766  -5.008  13.944  1.00  3.33           C  
ATOM   4663  CZ  TYR A 408      59.945  -5.186  14.628  1.00  3.33           C  
ATOM   4664  OH  TYR A 408      61.078  -5.642  14.000  1.00  3.33           O  
ATOM   4665  H   TYR A 408      54.651  -1.589  17.348  1.00  3.33           H  
ATOM   4666  HA  TYR A 408      57.599  -1.886  17.397  1.00  3.33           H  
ATOM   4667 1HB  TYR A 408      56.582  -4.159  17.675  1.00  3.33           H  
ATOM   4668 2HB  TYR A 408      55.711  -3.912  16.169  1.00  3.33           H  
ATOM   4669  HD1 TYR A 408      58.976  -4.166  17.669  1.00  3.33           H  
ATOM   4670  HD2 TYR A 408      56.730  -4.356  14.071  1.00  3.33           H  
ATOM   4671  HE1 TYR A 408      60.954  -5.031  16.511  1.00  3.33           H  
ATOM   4672  HE2 TYR A 408      58.698  -5.237  12.894  1.00  3.33           H  
ATOM   4673  HH  TYR A 408      61.849  -5.163  14.394  1.00  3.33           H  
ATOM   4674  N   GLY A 409      57.733  -0.960  15.078  1.00  3.55           N  
ATOM   4675  CA  GLY A 409      57.722  -0.215  13.821  1.00  3.55           C  
ATOM   4676  C   GLY A 409      57.148  -1.040  12.674  1.00  3.55           C  
ATOM   4677  O   GLY A 409      57.384  -2.242  12.582  1.00  3.55           O  
ATOM   4678  H   GLY A 409      58.596  -1.119  15.602  1.00  3.55           H  
ATOM   4679 1HA  GLY A 409      57.138   0.696  13.945  1.00  3.55           H  
ATOM   4680 2HA  GLY A 409      58.740   0.088  13.576  1.00  3.55           H  
ATOM   4681  N   GLY A 410      56.405  -0.382  11.781  1.00  3.68           N  
ATOM   4682  CA  GLY A 410      55.825  -1.091  10.647  1.00  3.68           C  
ATOM   4683  C   GLY A 410      56.940  -1.547   9.732  1.00  3.68           C  
ATOM   4684  O   GLY A 410      57.949  -0.858   9.602  1.00  3.68           O  
ATOM   4685  H   GLY A 410      56.234   0.604  11.900  1.00  3.68           H  
ATOM   4686 1HA  GLY A 410      55.258  -1.951  11.000  1.00  3.68           H  
ATOM   4687 2HA  GLY A 410      55.138  -0.442  10.111  1.00  3.68           H  
ATOM   4688  N   LEU A 411      56.751  -2.672   9.063  1.00  3.69           N  
ATOM   4689  CA  LEU A 411      57.823  -3.147   8.175  1.00  3.69           C  
ATOM   4690  C   LEU A 411      57.558  -2.891   6.703  1.00  3.69           C  
ATOM   4691  O   LEU A 411      56.455  -3.102   6.233  1.00  3.69           O  
ATOM   4692  CB  LEU A 411      58.036  -4.639   8.382  1.00  3.69           C  
ATOM   4693  CG  LEU A 411      58.387  -5.020   9.817  1.00  3.69           C  
ATOM   4694  CD1 LEU A 411      58.527  -6.521   9.944  1.00  3.69           C  
ATOM   4695  CD2 LEU A 411      59.641  -4.317  10.181  1.00  3.69           C  
ATOM   4696  H   LEU A 411      55.882  -3.187   9.231  1.00  3.69           H  
ATOM   4697  HA  LEU A 411      58.740  -2.638   8.454  1.00  3.69           H  
ATOM   4698 1HB  LEU A 411      57.137  -5.172   8.096  1.00  3.69           H  
ATOM   4699 2HB  LEU A 411      58.854  -4.967   7.738  1.00  3.69           H  
ATOM   4700  HG  LEU A 411      57.589  -4.698  10.495  1.00  3.69           H  
ATOM   4701 1HD1 LEU A 411      58.779  -6.776  10.976  1.00  3.69           H  
ATOM   4702 2HD1 LEU A 411      57.586  -6.999   9.674  1.00  3.69           H  
ATOM   4703 3HD1 LEU A 411      59.319  -6.873   9.284  1.00  3.69           H  
ATOM   4704 1HD2 LEU A 411      59.925  -4.544  11.201  1.00  3.69           H  
ATOM   4705 2HD2 LEU A 411      60.439  -4.623   9.511  1.00  3.69           H  
ATOM   4706 3HD2 LEU A 411      59.472  -3.244  10.087  1.00  3.69           H  
ATOM   4707  N   GLY A 412      58.569  -2.530   5.931  1.00  3.59           N  
ATOM   4708  CA  GLY A 412      58.314  -2.355   4.497  1.00  3.59           C  
ATOM   4709  C   GLY A 412      59.526  -1.847   3.728  1.00  3.59           C  
ATOM   4710  O   GLY A 412      60.616  -1.719   4.294  1.00  3.59           O  
ATOM   4711  H   GLY A 412      59.476  -2.350   6.330  1.00  3.59           H  
ATOM   4712 1HA  GLY A 412      57.987  -3.305   4.072  1.00  3.59           H  
ATOM   4713 2HA  GLY A 412      57.481  -1.663   4.362  1.00  3.59           H  
ATOM   4714  N   SER A 413      59.340  -1.616   2.416  1.00  3.41           N  
ATOM   4715  CA  SER A 413      60.452  -1.145   1.559  1.00  3.41           C  
ATOM   4716  C   SER A 413      60.037  -0.489   0.240  1.00  3.41           C  
ATOM   4717  O   SER A 413      59.216  -1.045  -0.477  1.00  3.41           O  
ATOM   4718  CB  SER A 413      61.369  -2.297   1.212  1.00  3.41           C  
ATOM   4719  OG  SER A 413      62.402  -1.859   0.382  1.00  3.41           O  
ATOM   4720  H   SER A 413      58.393  -1.750   2.044  1.00  3.41           H  
ATOM   4721  HA  SER A 413      61.007  -0.416   2.137  1.00  3.41           H  
ATOM   4722 1HB  SER A 413      61.783  -2.707   2.118  1.00  3.41           H  
ATOM   4723 2HB  SER A 413      60.808  -3.088   0.719  1.00  3.41           H  
ATOM   4724  HG  SER A 413      62.564  -0.938   0.646  1.00  3.41           H  
ATOM   4725  N   GLN A 414      60.686   0.625  -0.146  1.00  3.22           N  
ATOM   4726  CA  GLN A 414      60.305   1.282  -1.414  1.00  3.22           C  
ATOM   4727  C   GLN A 414      61.444   1.846  -2.257  1.00  3.22           C  
ATOM   4728  O   GLN A 414      62.378   2.449  -1.740  1.00  3.22           O  
ATOM   4729  CB  GLN A 414      59.463   2.522  -1.130  1.00  3.22           C  
ATOM   4730  CG  GLN A 414      60.289   3.648  -0.484  1.00  3.22           C  
ATOM   4731  CD  GLN A 414      59.518   4.931  -0.237  1.00  3.22           C  
ATOM   4732  OE1 GLN A 414      58.434   5.170  -0.792  1.00  3.22           O  
ATOM   4733  NE2 GLN A 414      60.094   5.794   0.610  1.00  3.22           N  
ATOM   4734  H   GLN A 414      61.406   1.011   0.463  1.00  3.22           H  
ATOM   4735  HA  GLN A 414      59.754   0.567  -2.021  1.00  3.22           H  
ATOM   4736 1HB  GLN A 414      59.023   2.886  -2.047  1.00  3.22           H  
ATOM   4737 2HB  GLN A 414      58.658   2.270  -0.447  1.00  3.22           H  
ATOM   4738 1HG  GLN A 414      60.670   3.297   0.476  1.00  3.22           H  
ATOM   4739 2HG  GLN A 414      61.122   3.888  -1.146  1.00  3.22           H  
ATOM   4740 1HE2 GLN A 414      59.645   6.663   0.818  1.00  3.22           H  
ATOM   4741 2HE2 GLN A 414      61.007   5.574   1.048  1.00  3.22           H  
ATOM   4742  N   GLY A 415      61.284   1.821  -3.564  1.00  3.07           N  
ATOM   4743  CA  GLY A 415      62.215   2.534  -4.410  1.00  3.07           C  
ATOM   4744  C   GLY A 415      61.492   3.679  -5.095  1.00  3.07           C  
ATOM   4745  O   GLY A 415      60.287   3.585  -5.361  1.00  3.07           O  
ATOM   4746  H   GLY A 415      60.525   1.306  -3.988  1.00  3.07           H  
ATOM   4747 1HA  GLY A 415      63.036   2.912  -3.817  1.00  3.07           H  
ATOM   4748 2HA  GLY A 415      62.632   1.860  -5.156  1.00  3.07           H  
ATOM   4749  N   THR A 416      62.230   4.737  -5.406  1.00  2.98           N  
ATOM   4750  CA  THR A 416      61.651   5.852  -6.141  1.00  2.98           C  
ATOM   4751  C   THR A 416      62.545   6.234  -7.308  1.00  2.98           C  
ATOM   4752  O   THR A 416      63.766   6.039  -7.259  1.00  2.98           O  
ATOM   4753  CB  THR A 416      61.411   7.083  -5.227  1.00  2.98           C  
ATOM   4754  OG1 THR A 416      62.663   7.584  -4.713  1.00  2.98           O  
ATOM   4755  CG2 THR A 416      60.502   6.716  -4.040  1.00  2.98           C  
ATOM   4756  H   THR A 416      63.211   4.737  -5.125  1.00  2.98           H  
ATOM   4757  HA  THR A 416      60.689   5.543  -6.551  1.00  2.98           H  
ATOM   4758  HB  THR A 416      60.927   7.866  -5.815  1.00  2.98           H  
ATOM   4759  HG1 THR A 416      62.487   8.339  -4.134  1.00  2.98           H  
ATOM   4760 1HG2 THR A 416      60.336   7.599  -3.424  1.00  2.98           H  
ATOM   4761 2HG2 THR A 416      59.556   6.357  -4.414  1.00  2.98           H  
ATOM   4762 3HG2 THR A 416      60.969   5.942  -3.435  1.00  2.98           H  
ATOM   4763  N   SER A 417      61.951   6.810  -8.337  1.00  3.01           N  
ATOM   4764  CA  SER A 417      62.755   7.230  -9.466  1.00  3.01           C  
ATOM   4765  C   SER A 417      62.115   8.272 -10.340  1.00  3.01           C  
ATOM   4766  O   SER A 417      60.891   8.304 -10.497  1.00  3.01           O  
ATOM   4767  CB  SER A 417      63.111   6.043 -10.342  1.00  3.01           C  
ATOM   4768  OG  SER A 417      63.870   6.454 -11.444  1.00  3.01           O  
ATOM   4769  H   SER A 417      60.937   6.930  -8.331  1.00  3.01           H  
ATOM   4770  HA  SER A 417      63.660   7.655  -9.058  1.00  3.01           H  
ATOM   4771 1HB  SER A 417      63.685   5.325  -9.761  1.00  3.01           H  
ATOM   4772 2HB  SER A 417      62.205   5.547 -10.679  1.00  3.01           H  
ATOM   4773  HG  SER A 417      64.556   7.052 -11.077  1.00  3.01           H  
ATOM   4774  N   GLY A 418      62.946   9.109 -10.938  1.00  3.17           N  
ATOM   4775  CA  GLY A 418      62.374  10.033 -11.885  1.00  3.17           C  
ATOM   4776  C   GLY A 418      63.298  11.032 -12.541  1.00  3.17           C  
ATOM   4777  O   GLY A 418      64.499  11.132 -12.258  1.00  3.17           O  
ATOM   4778  H   GLY A 418      63.946   9.046 -10.748  1.00  3.17           H  
ATOM   4779 1HA  GLY A 418      61.907   9.443 -12.673  1.00  3.17           H  
ATOM   4780 2HA  GLY A 418      61.565  10.575 -11.398  1.00  3.17           H  
ATOM   4781  N   ARG A 419      62.685  11.758 -13.452  1.00  3.45           N  
ATOM   4782  CA  ARG A 419      63.364  12.770 -14.238  1.00  3.45           C  
ATOM   4783  C   ARG A 419      62.575  14.063 -14.244  1.00  3.45           C  
ATOM   4784  O   ARG A 419      61.358  14.068 -14.051  1.00  3.45           O  
ATOM   4785  CB  ARG A 419      63.564  12.289 -15.665  1.00  3.45           C  
ATOM   4786  CG  ARG A 419      64.398  11.031 -15.813  1.00  3.45           C  
ATOM   4787  CD  ARG A 419      64.628  10.694 -17.243  1.00  3.45           C  
ATOM   4788  NE  ARG A 419      65.368   9.452 -17.397  1.00  3.45           N  
ATOM   4789  CZ  ARG A 419      65.723   8.916 -18.580  1.00  3.45           C  
ATOM   4790  NH1 ARG A 419      65.411   9.528 -19.701  1.00  3.45           N  
ATOM   4791  NH2 ARG A 419      66.383   7.772 -18.614  1.00  3.45           N  
ATOM   4792  H   ARG A 419      61.688  11.569 -13.584  1.00  3.45           H  
ATOM   4793  HA  ARG A 419      64.340  12.968 -13.795  1.00  3.45           H  
ATOM   4794 1HB  ARG A 419      62.597  12.098 -16.123  1.00  3.45           H  
ATOM   4795 2HB  ARG A 419      64.053  13.073 -16.244  1.00  3.45           H  
ATOM   4796 1HG  ARG A 419      65.353  11.173 -15.319  1.00  3.45           H  
ATOM   4797 2HG  ARG A 419      63.876  10.194 -15.352  1.00  3.45           H  
ATOM   4798 1HD  ARG A 419      63.670  10.587 -17.751  1.00  3.45           H  
ATOM   4799 2HD  ARG A 419      65.202  11.493 -17.712  1.00  3.45           H  
ATOM   4800  HE  ARG A 419      65.621   8.949 -16.557  1.00  3.45           H  
ATOM   4801 1HH1 ARG A 419      64.904  10.401 -19.674  1.00  3.45           H  
ATOM   4802 2HH1 ARG A 419      65.674   9.125 -20.588  1.00  3.45           H  
ATOM   4803 1HH2 ARG A 419      66.619   7.299 -17.754  1.00  3.45           H  
ATOM   4804 2HH2 ARG A 419      66.648   7.369 -19.501  1.00  3.45           H  
ATOM   4805  N   GLY A 420      63.254  15.166 -14.489  1.00  3.85           N  
ATOM   4806  CA  GLY A 420      62.525  16.431 -14.572  1.00  3.85           C  
ATOM   4807  C   GLY A 420      61.840  16.703 -13.241  1.00  3.85           C  
ATOM   4808  O   GLY A 420      62.486  16.635 -12.195  1.00  3.85           O  
ATOM   4809  H   GLY A 420      64.272  15.113 -14.596  1.00  3.85           H  
ATOM   4810 1HA  GLY A 420      63.217  17.242 -14.805  1.00  3.85           H  
ATOM   4811 2HA  GLY A 420      61.784  16.383 -15.369  1.00  3.85           H  
ATOM   4812  N   GLY A 421      60.537  16.974 -13.229  1.00  4.32           N  
ATOM   4813  CA  GLY A 421      59.945  17.252 -11.933  1.00  4.32           C  
ATOM   4814  C   GLY A 421      60.581  18.526 -11.406  1.00  4.32           C  
ATOM   4815  O   GLY A 421      60.461  19.592 -12.011  1.00  4.32           O  
ATOM   4816  H   GLY A 421      59.960  17.002 -14.068  1.00  4.32           H  
ATOM   4817 1HA  GLY A 421      58.872  17.357 -12.020  1.00  4.32           H  
ATOM   4818 2HA  GLY A 421      60.138  16.426 -11.251  1.00  4.32           H  
ATOM   4819  N   LEU A 422      61.316  18.367 -10.308  1.00  4.78           N  
ATOM   4820  CA  LEU A 422      62.055  19.396  -9.578  1.00  4.78           C  
ATOM   4821  C   LEU A 422      61.129  20.064  -8.568  1.00  4.78           C  
ATOM   4822  O   LEU A 422      60.501  19.379  -7.755  1.00  4.78           O  
ATOM   4823  CB  LEU A 422      62.616  20.465 -10.545  1.00  4.78           C  
ATOM   4824  CG  LEU A 422      63.512  19.946 -11.699  1.00  4.78           C  
ATOM   4825  CD1 LEU A 422      63.917  21.121 -12.550  1.00  4.78           C  
ATOM   4826  CD2 LEU A 422      64.620  19.175 -11.159  1.00  4.78           C  
ATOM   4827  H   LEU A 422      61.359  17.426  -9.948  1.00  4.78           H  
ATOM   4828  HA  LEU A 422      62.880  18.928  -9.044  1.00  4.78           H  
ATOM   4829 1HB  LEU A 422      61.832  21.064 -10.954  1.00  4.78           H  
ATOM   4830 2HB  LEU A 422      63.249  21.126  -9.963  1.00  4.78           H  
ATOM   4831  HG  LEU A 422      62.951  19.295 -12.341  1.00  4.78           H  
ATOM   4832 1HD1 LEU A 422      64.506  20.782 -13.386  1.00  4.78           H  
ATOM   4833 2HD1 LEU A 422      63.020  21.597 -12.927  1.00  4.78           H  
ATOM   4834 3HD1 LEU A 422      64.480  21.828 -11.957  1.00  4.78           H  
ATOM   4835 1HD2 LEU A 422      65.233  18.791 -11.962  1.00  4.78           H  
ATOM   4836 2HD2 LEU A 422      65.178  19.793 -10.549  1.00  4.78           H  
ATOM   4837 3HD2 LEU A 422      64.230  18.337 -10.580  1.00  4.78           H  
ATOM   4838  N   GLY A 423      61.014  21.382  -8.635  1.00  5.16           N  
ATOM   4839  CA  GLY A 423      60.089  22.122  -7.788  1.00  5.16           C  
ATOM   4840  C   GLY A 423      60.534  23.568  -7.652  1.00  5.16           C  
ATOM   4841  O   GLY A 423      61.694  23.899  -7.924  1.00  5.16           O  
ATOM   4842  H   GLY A 423      61.559  21.903  -9.303  1.00  5.16           H  
ATOM   4843 1HA  GLY A 423      59.085  22.084  -8.215  1.00  5.16           H  
ATOM   4844 2HA  GLY A 423      60.039  21.659  -6.803  1.00  5.16           H  
ATOM   4845  N   GLY A 424      59.611  24.417  -7.219  1.00  5.41           N  
ATOM   4846  CA  GLY A 424      59.875  25.827  -7.015  1.00  5.41           C  
ATOM   4847  C   GLY A 424      60.308  26.103  -5.586  1.00  5.41           C  
ATOM   4848  O   GLY A 424      60.803  25.218  -4.889  1.00  5.41           O  
ATOM   4849  H   GLY A 424      58.667  24.073  -7.074  1.00  5.41           H  
ATOM   4850 1HA  GLY A 424      60.658  26.150  -7.702  1.00  5.41           H  
ATOM   4851 2HA  GLY A 424      58.986  26.404  -7.255  1.00  5.41           H  
ATOM   4852  N   GLN A 425      60.125  27.338  -5.152  1.00  5.51           N  
ATOM   4853  CA  GLN A 425      60.601  27.759  -3.843  1.00  5.51           C  
ATOM   4854  C   GLN A 425      59.620  27.577  -2.692  1.00  5.51           C  
ATOM   4855  O   GLN A 425      58.387  27.658  -2.873  1.00  5.51           O  
ATOM   4856  CB  GLN A 425      60.986  29.233  -3.898  1.00  5.51           C  
ATOM   4857  CG  GLN A 425      62.115  29.530  -4.864  1.00  5.51           C  
ATOM   4858  CD  GLN A 425      62.531  30.998  -4.856  1.00  5.51           C  
ATOM   4859  OE1 GLN A 425      63.078  31.528  -3.874  1.00  5.51           O  
ATOM   4860  NE2 GLN A 425      62.274  31.676  -5.967  1.00  5.51           N  
ATOM   4861  H   GLN A 425      59.690  28.018  -5.758  1.00  5.51           H  
ATOM   4862  HA  GLN A 425      61.493  27.172  -3.611  1.00  5.51           H  
ATOM   4863 1HB  GLN A 425      60.118  29.825  -4.188  1.00  5.51           H  
ATOM   4864 2HB  GLN A 425      61.291  29.563  -2.902  1.00  5.51           H  
ATOM   4865 1HG  GLN A 425      62.965  28.909  -4.605  1.00  5.51           H  
ATOM   4866 2HG  GLN A 425      61.780  29.284  -5.870  1.00  5.51           H  
ATOM   4867 1HE2 GLN A 425      62.520  32.644  -6.033  1.00  5.51           H  
ATOM   4868 2HE2 GLN A 425      61.836  31.218  -6.743  1.00  5.51           H  
ATOM   4869  N   GLY A 426      60.193  27.422  -1.486  1.00  5.49           N  
ATOM   4870  CA  GLY A 426      59.425  27.440  -0.236  1.00  5.49           C  
ATOM   4871  C   GLY A 426      60.212  28.187   0.863  1.00  5.49           C  
ATOM   4872  O   GLY A 426      61.346  27.830   1.182  1.00  5.49           O  
ATOM   4873  H   GLY A 426      61.209  27.279  -1.452  1.00  5.49           H  
ATOM   4874 1HA  GLY A 426      58.461  27.898  -0.402  1.00  5.49           H  
ATOM   4875 2HA  GLY A 426      59.234  26.416   0.083  1.00  5.49           H  
ATOM   4876  N   ALA A 427      59.589  29.200   1.480  1.00  5.40           N  
ATOM   4877  CA  ALA A 427      60.315  30.009   2.487  1.00  5.40           C  
ATOM   4878  C   ALA A 427      59.442  30.710   3.539  1.00  5.40           C  
ATOM   4879  O   ALA A 427      59.364  31.939   3.539  1.00  5.40           O  
ATOM   4880  CB  ALA A 427      61.143  31.068   1.781  1.00  5.40           C  
ATOM   4881  H   ALA A 427      58.644  29.442   1.170  1.00  5.40           H  
ATOM   4882  HA  ALA A 427      60.986  29.335   3.019  1.00  5.40           H  
ATOM   4883 1HB  ALA A 427      61.723  31.624   2.518  1.00  5.40           H  
ATOM   4884 2HB  ALA A 427      61.818  30.592   1.066  1.00  5.40           H  
ATOM   4885 3HB  ALA A 427      60.479  31.749   1.250  1.00  5.40           H  
ATOM   4886  N   GLY A 428      58.730  29.968   4.380  1.00  5.24           N  
ATOM   4887  CA  GLY A 428      57.861  30.617   5.372  1.00  5.24           C  
ATOM   4888  C   GLY A 428      58.579  30.712   6.710  1.00  5.24           C  
ATOM   4889  O   GLY A 428      59.741  30.323   6.803  1.00  5.24           O  
ATOM   4890  H   GLY A 428      58.826  28.960   4.370  1.00  5.24           H  
ATOM   4891 1HA  GLY A 428      57.581  31.613   5.030  1.00  5.24           H  
ATOM   4892 2HA  GLY A 428      56.941  30.043   5.495  1.00  5.24           H  
ATOM   4893  N   GLY A 429      57.901  31.228   7.739  1.00  5.01           N  
ATOM   4894  CA  GLY A 429      58.505  31.284   9.074  1.00  5.01           C  
ATOM   4895  C   GLY A 429      57.954  30.114   9.871  1.00  5.01           C  
ATOM   4896  O   GLY A 429      57.049  29.440   9.392  1.00  5.01           O  
ATOM   4897  H   GLY A 429      56.956  31.553   7.601  1.00  5.01           H  
ATOM   4898 1HA  GLY A 429      59.592  31.209   9.005  1.00  5.01           H  
ATOM   4899 2HA  GLY A 429      58.261  32.226   9.563  1.00  5.01           H  
ATOM   4900  N   ASP A 430      58.447  29.881  11.086  1.00  4.73           N  
ATOM   4901  CA  ASP A 430      57.919  28.762  11.872  1.00  4.73           C  
ATOM   4902  C   ASP A 430      58.246  28.762  13.369  1.00  4.73           C  
ATOM   4903  O   ASP A 430      59.153  29.464  13.817  1.00  4.73           O  
ATOM   4904  CB  ASP A 430      58.409  27.471  11.201  1.00  4.73           C  
ATOM   4905  CG  ASP A 430      59.923  27.517  10.933  1.00  4.73           C  
ATOM   4906  OD1 ASP A 430      60.504  28.574  11.169  1.00  4.73           O  
ATOM   4907  OD2 ASP A 430      60.474  26.548  10.453  1.00  4.73           O  
ATOM   4908  H   ASP A 430      59.183  30.462  11.461  1.00  4.73           H  
ATOM   4909  HA  ASP A 430      56.830  28.788  11.783  1.00  4.73           H  
ATOM   4910 1HB  ASP A 430      58.202  26.625  11.857  1.00  4.73           H  
ATOM   4911 2HB  ASP A 430      57.871  27.290  10.263  1.00  4.73           H  
ATOM   4912  N   VAL A 431      57.493  27.939  14.117  1.00  4.42           N  
ATOM   4913  CA  VAL A 431      57.701  27.636  15.541  1.00  4.42           C  
ATOM   4914  C   VAL A 431      57.529  26.142  15.824  1.00  4.42           C  
ATOM   4915  O   VAL A 431      56.534  25.564  15.399  1.00  4.42           O  
ATOM   4916  CB  VAL A 431      56.695  28.408  16.424  1.00  4.42           C  
ATOM   4917  CG1 VAL A 431      56.893  28.040  17.889  1.00  4.42           C  
ATOM   4918  CG2 VAL A 431      56.862  29.904  16.234  1.00  4.42           C  
ATOM   4919  H   VAL A 431      56.745  27.458  13.645  1.00  4.42           H  
ATOM   4920  HA  VAL A 431      58.716  27.930  15.813  1.00  4.42           H  
ATOM   4921  HB  VAL A 431      55.687  28.126  16.145  1.00  4.42           H  
ATOM   4922 1HG1 VAL A 431      56.170  28.581  18.496  1.00  4.42           H  
ATOM   4923 2HG1 VAL A 431      56.743  26.970  18.028  1.00  4.42           H  
ATOM   4924 3HG1 VAL A 431      57.902  28.309  18.199  1.00  4.42           H  
ATOM   4925 1HG2 VAL A 431      56.142  30.427  16.859  1.00  4.42           H  
ATOM   4926 2HG2 VAL A 431      57.875  30.195  16.520  1.00  4.42           H  
ATOM   4927 3HG2 VAL A 431      56.689  30.171  15.196  1.00  4.42           H  
ATOM   4928  N   ILE A 432      58.439  25.515  16.552  1.00  4.10           N  
ATOM   4929  CA  ILE A 432      58.211  24.109  16.883  1.00  4.10           C  
ATOM   4930  C   ILE A 432      58.244  23.893  18.393  1.00  4.10           C  
ATOM   4931  O   ILE A 432      59.175  24.327  19.068  1.00  4.10           O  
ATOM   4932  CB  ILE A 432      59.247  23.186  16.217  1.00  4.10           C  
ATOM   4933  CG1 ILE A 432      59.220  23.329  14.692  1.00  4.10           C  
ATOM   4934  CG2 ILE A 432      58.973  21.735  16.607  1.00  4.10           C  
ATOM   4935  CD1 ILE A 432      60.355  22.606  14.011  1.00  4.10           C  
ATOM   4936  H   ILE A 432      59.264  25.997  16.880  1.00  4.10           H  
ATOM   4937  HA  ILE A 432      57.224  23.810  16.535  1.00  4.10           H  
ATOM   4938  HB  ILE A 432      60.231  23.456  16.544  1.00  4.10           H  
ATOM   4939 1HG1 ILE A 432      58.277  22.947  14.318  1.00  4.10           H  
ATOM   4940 2HG1 ILE A 432      59.294  24.380  14.427  1.00  4.10           H  
ATOM   4941 1HG2 ILE A 432      59.719  21.091  16.147  1.00  4.10           H  
ATOM   4942 2HG2 ILE A 432      59.035  21.639  17.680  1.00  4.10           H  
ATOM   4943 3HG2 ILE A 432      57.978  21.441  16.274  1.00  4.10           H  
ATOM   4944 1HD1 ILE A 432      60.284  22.750  12.932  1.00  4.10           H  
ATOM   4945 2HD1 ILE A 432      61.296  22.995  14.365  1.00  4.10           H  
ATOM   4946 3HD1 ILE A 432      60.295  21.541  14.240  1.00  4.10           H  
ATOM   4947  N   GLU A 433      57.228  23.234  18.925  1.00  3.81           N  
ATOM   4948  CA  GLU A 433      57.219  22.914  20.346  1.00  3.81           C  
ATOM   4949  C   GLU A 433      57.038  21.419  20.527  1.00  3.81           C  
ATOM   4950  O   GLU A 433      56.163  20.819  19.894  1.00  3.81           O  
ATOM   4951  CB  GLU A 433      56.125  23.684  21.090  1.00  3.81           C  
ATOM   4952  CG  GLU A 433      56.093  23.404  22.602  1.00  3.81           C  
ATOM   4953  CD  GLU A 433      55.093  24.239  23.369  1.00  3.81           C  
ATOM   4954  OE1 GLU A 433      54.472  25.087  22.780  1.00  3.81           O  
ATOM   4955  OE2 GLU A 433      54.954  24.021  24.550  1.00  3.81           O  
ATOM   4956  H   GLU A 433      56.452  22.948  18.325  1.00  3.81           H  
ATOM   4957  HA  GLU A 433      58.183  23.187  20.777  1.00  3.81           H  
ATOM   4958 1HB  GLU A 433      56.270  24.756  20.944  1.00  3.81           H  
ATOM   4959 2HB  GLU A 433      55.149  23.424  20.674  1.00  3.81           H  
ATOM   4960 1HG  GLU A 433      55.848  22.350  22.751  1.00  3.81           H  
ATOM   4961 2HG  GLU A 433      57.088  23.573  23.010  1.00  3.81           H  
ATOM   4962  N   VAL A 434      57.906  20.812  21.346  1.00  3.56           N  
ATOM   4963  CA  VAL A 434      57.817  19.379  21.571  1.00  3.56           C  
ATOM   4964  C   VAL A 434      57.743  18.996  23.053  1.00  3.56           C  
ATOM   4965  O   VAL A 434      58.629  19.328  23.840  1.00  3.56           O  
ATOM   4966  CB  VAL A 434      59.025  18.655  20.958  1.00  3.56           C  
ATOM   4967  CG1 VAL A 434      58.901  17.152  21.207  1.00  3.56           C  
ATOM   4968  CG2 VAL A 434      59.153  18.985  19.487  1.00  3.56           C  
ATOM   4969  H   VAL A 434      58.610  21.352  21.826  1.00  3.56           H  
ATOM   4970  HA  VAL A 434      56.933  19.016  21.070  1.00  3.56           H  
ATOM   4971  HB  VAL A 434      59.909  18.971  21.457  1.00  3.56           H  
ATOM   4972 1HG1 VAL A 434      59.776  16.646  20.797  1.00  3.56           H  
ATOM   4973 2HG1 VAL A 434      58.850  16.961  22.280  1.00  3.56           H  
ATOM   4974 3HG1 VAL A 434      58.004  16.769  20.730  1.00  3.56           H  
ATOM   4975 1HG2 VAL A 434      60.024  18.473  19.077  1.00  3.56           H  
ATOM   4976 2HG2 VAL A 434      58.262  18.664  18.959  1.00  3.56           H  
ATOM   4977 3HG2 VAL A 434      59.280  20.054  19.367  1.00  3.56           H  
ATOM   4978  N   GLY A 435      56.699  18.267  23.409  1.00  3.35           N  
ATOM   4979  CA  GLY A 435      56.509  17.711  24.742  1.00  3.35           C  
ATOM   4980  C   GLY A 435      56.122  16.245  24.576  1.00  3.35           C  
ATOM   4981  O   GLY A 435      56.209  15.717  23.467  1.00  3.35           O  
ATOM   4982  H   GLY A 435      55.988  18.113  22.707  1.00  3.35           H  
ATOM   4983 1HA  GLY A 435      57.430  17.797  25.320  1.00  3.35           H  
ATOM   4984 2HA  GLY A 435      55.723  18.254  25.266  1.00  3.35           H  
ATOM   4985  N   GLY A 436      55.655  15.604  25.645  1.00  3.18           N  
ATOM   4986  CA  GLY A 436      55.279  14.188  25.579  1.00  3.18           C  
ATOM   4987  C   GLY A 436      56.120  13.331  26.521  1.00  3.18           C  
ATOM   4988  O   GLY A 436      57.107  13.803  27.102  1.00  3.18           O  
ATOM   4989  H   GLY A 436      55.574  16.093  26.523  1.00  3.18           H  
ATOM   4990 1HA  GLY A 436      54.224  14.086  25.839  1.00  3.18           H  
ATOM   4991 2HA  GLY A 436      55.380  13.821  24.559  1.00  3.18           H  
ATOM   4992  N   ALA A 437      55.700  12.087  26.712  1.00  3.09           N  
ATOM   4993  CA  ALA A 437      56.414  11.210  27.652  1.00  3.09           C  
ATOM   4994  C   ALA A 437      56.132   9.731  27.430  1.00  3.09           C  
ATOM   4995  O   ALA A 437      55.116   9.369  26.840  1.00  3.09           O  
ATOM   4996  CB  ALA A 437      56.053  11.571  29.082  1.00  3.09           C  
ATOM   4997  H   ALA A 437      54.888  11.776  26.171  1.00  3.09           H  
ATOM   4998  HA  ALA A 437      57.478  11.367  27.495  1.00  3.09           H  
ATOM   4999 1HB  ALA A 437      56.624  10.938  29.763  1.00  3.09           H  
ATOM   5000 2HB  ALA A 437      56.294  12.614  29.275  1.00  3.09           H  
ATOM   5001 3HB  ALA A 437      54.989  11.407  29.238  1.00  3.09           H  
ATOM   5002  N   GLY A 438      57.007   8.867  27.934  1.00  3.06           N  
ATOM   5003  CA  GLY A 438      56.680   7.454  27.802  1.00  3.06           C  
ATOM   5004  C   GLY A 438      57.789   6.437  28.028  1.00  3.06           C  
ATOM   5005  O   GLY A 438      58.789   6.686  28.714  1.00  3.06           O  
ATOM   5006  H   GLY A 438      57.854   9.210  28.393  1.00  3.06           H  
ATOM   5007 1HA  GLY A 438      55.849   7.222  28.467  1.00  3.06           H  
ATOM   5008 2HA  GLY A 438      56.301   7.306  26.794  1.00  3.06           H  
ATOM   5009  N   GLN A 439      57.499   5.248  27.516  1.00  3.08           N  
ATOM   5010  CA  GLN A 439      58.325   4.053  27.545  1.00  3.08           C  
ATOM   5011  C   GLN A 439      58.829   3.752  26.140  1.00  3.08           C  
ATOM   5012  O   GLN A 439      58.430   4.414  25.181  1.00  3.08           O  
ATOM   5013  CB  GLN A 439      57.571   2.867  28.123  1.00  3.08           C  
ATOM   5014  CG  GLN A 439      57.085   3.062  29.545  1.00  3.08           C  
ATOM   5015  CD  GLN A 439      58.241   3.189  30.550  1.00  3.08           C  
ATOM   5016  OE1 GLN A 439      59.097   2.301  30.649  1.00  3.08           O  
ATOM   5017  NE2 GLN A 439      58.260   4.285  31.301  1.00  3.08           N  
ATOM   5018  H   GLN A 439      56.615   5.192  27.008  1.00  3.08           H  
ATOM   5019  HA  GLN A 439      59.185   4.248  28.177  1.00  3.08           H  
ATOM   5020 1HB  GLN A 439      56.720   2.664  27.504  1.00  3.08           H  
ATOM   5021 2HB  GLN A 439      58.203   1.983  28.098  1.00  3.08           H  
ATOM   5022 1HG  GLN A 439      56.485   3.971  29.592  1.00  3.08           H  
ATOM   5023 2HG  GLN A 439      56.479   2.201  29.826  1.00  3.08           H  
ATOM   5024 1HE2 GLN A 439      58.984   4.416  31.979  1.00  3.08           H  
ATOM   5025 2HE2 GLN A 439      57.550   4.980  31.193  1.00  3.08           H  
ATOM   5026  N   GLY A 440      59.713   2.769  26.019  1.00  3.17           N  
ATOM   5027  CA  GLY A 440      60.294   2.424  24.726  1.00  3.17           C  
ATOM   5028  C   GLY A 440      59.426   1.524  23.833  1.00  3.17           C  
ATOM   5029  O   GLY A 440      58.209   1.409  24.028  1.00  3.17           O  
ATOM   5030  H   GLY A 440      60.012   2.266  26.842  1.00  3.17           H  
ATOM   5031 1HA  GLY A 440      60.529   3.345  24.191  1.00  3.17           H  
ATOM   5032 2HA  GLY A 440      61.243   1.921  24.907  1.00  3.17           H  
ATOM   5033  N   GLY A 441      60.090   0.903  22.848  1.00  3.31           N  
ATOM   5034  CA  GLY A 441      59.496   0.038  21.818  1.00  3.31           C  
ATOM   5035  C   GLY A 441      60.599  -0.414  20.858  1.00  3.31           C  
ATOM   5036  O   GLY A 441      61.755  -0.014  21.027  1.00  3.31           O  
ATOM   5037  H   GLY A 441      61.086   1.050  22.807  1.00  3.31           H  
ATOM   5038 1HA  GLY A 441      59.024  -0.831  22.282  1.00  3.31           H  
ATOM   5039 2HA  GLY A 441      58.723   0.578  21.271  1.00  3.31           H  
ATOM   5040  N   TYR A 442      60.265  -1.239  19.860  1.00  3.47           N  
ATOM   5041  CA  TYR A 442      61.311  -1.755  18.945  1.00  3.47           C  
ATOM   5042  C   TYR A 442      61.026  -1.524  17.463  1.00  3.47           C  
ATOM   5043  O   TYR A 442      59.866  -1.429  17.061  1.00  3.47           O  
ATOM   5044  CB  TYR A 442      61.511  -3.252  19.196  1.00  3.47           C  
ATOM   5045  CG  TYR A 442      62.054  -3.613  20.568  1.00  3.47           C  
ATOM   5046  CD1 TYR A 442      61.191  -3.741  21.647  1.00  3.47           C  
ATOM   5047  CD2 TYR A 442      63.411  -3.851  20.739  1.00  3.47           C  
ATOM   5048  CE1 TYR A 442      61.685  -4.095  22.888  1.00  3.47           C  
ATOM   5049  CE2 TYR A 442      63.901  -4.210  21.980  1.00  3.47           C  
ATOM   5050  CZ  TYR A 442      63.042  -4.331  23.052  1.00  3.47           C  
ATOM   5051  OH  TYR A 442      63.523  -4.698  24.290  1.00  3.47           O  
ATOM   5052  H   TYR A 442      59.282  -1.514  19.745  1.00  3.47           H  
ATOM   5053  HA  TYR A 442      62.245  -1.243  19.165  1.00  3.47           H  
ATOM   5054 1HB  TYR A 442      60.568  -3.758  19.085  1.00  3.47           H  
ATOM   5055 2HB  TYR A 442      62.191  -3.656  18.440  1.00  3.47           H  
ATOM   5056  HD1 TYR A 442      60.123  -3.564  21.516  1.00  3.47           H  
ATOM   5057  HD2 TYR A 442      64.089  -3.758  19.890  1.00  3.47           H  
ATOM   5058  HE1 TYR A 442      61.005  -4.193  23.734  1.00  3.47           H  
ATOM   5059  HE2 TYR A 442      64.967  -4.398  22.111  1.00  3.47           H  
ATOM   5060  HH  TYR A 442      64.483  -4.760  24.255  1.00  3.47           H  
ATOM   5061  N   GLY A 443      62.078  -1.424  16.637  1.00  3.61           N  
ATOM   5062  CA  GLY A 443      61.870  -1.303  15.204  1.00  3.61           C  
ATOM   5063  C   GLY A 443      62.329  -2.538  14.416  1.00  3.61           C  
ATOM   5064  O   GLY A 443      62.541  -3.626  14.959  1.00  3.61           O  
ATOM   5065  H   GLY A 443      63.046  -1.432  16.968  1.00  3.61           H  
ATOM   5066 1HA  GLY A 443      60.818  -1.119  15.000  1.00  3.61           H  
ATOM   5067 2HA  GLY A 443      62.415  -0.433  14.846  1.00  3.61           H  
ATOM   5068  N   GLY A 444      62.532  -2.306  13.126  1.00  3.68           N  
ATOM   5069  CA  GLY A 444      62.951  -3.265  12.113  1.00  3.68           C  
ATOM   5070  C   GLY A 444      62.421  -2.683  10.823  1.00  3.68           C  
ATOM   5071  O   GLY A 444      61.426  -1.965  10.872  1.00  3.68           O  
ATOM   5072  H   GLY A 444      62.331  -1.371  12.803  1.00  3.68           H  
ATOM   5073 1HA  GLY A 444      64.037  -3.353  12.082  1.00  3.68           H  
ATOM   5074 2HA  GLY A 444      62.521  -4.249  12.301  1.00  3.68           H  
ATOM   5075  N   LEU A 445      63.081  -2.898   9.696  1.00  3.67           N  
ATOM   5076  CA  LEU A 445      62.583  -2.276   8.470  1.00  3.67           C  
ATOM   5077  C   LEU A 445      63.272  -2.870   7.238  1.00  3.67           C  
ATOM   5078  O   LEU A 445      64.403  -3.362   7.344  1.00  3.67           O  
ATOM   5079  CB  LEU A 445      62.773  -0.743   8.518  1.00  3.67           C  
ATOM   5080  CG  LEU A 445      61.940   0.084   7.488  1.00  3.67           C  
ATOM   5081  CD1 LEU A 445      60.470  -0.020   7.849  1.00  3.67           C  
ATOM   5082  CD2 LEU A 445      62.421   1.504   7.500  1.00  3.67           C  
ATOM   5083  H   LEU A 445      63.900  -3.489   9.666  1.00  3.67           H  
ATOM   5084  HA  LEU A 445      61.515  -2.472   8.388  1.00  3.67           H  
ATOM   5085 1HB  LEU A 445      62.557  -0.354   9.505  1.00  3.67           H  
ATOM   5086 2HB  LEU A 445      63.816  -0.541   8.292  1.00  3.67           H  
ATOM   5087  HG  LEU A 445      62.045  -0.315   6.502  1.00  3.67           H  
ATOM   5088 1HD1 LEU A 445      59.871   0.548   7.137  1.00  3.67           H  
ATOM   5089 2HD1 LEU A 445      60.177  -1.046   7.821  1.00  3.67           H  
ATOM   5090 3HD1 LEU A 445      60.305   0.371   8.852  1.00  3.67           H  
ATOM   5091 1HD2 LEU A 445      61.844   2.091   6.789  1.00  3.67           H  
ATOM   5092 2HD2 LEU A 445      62.303   1.916   8.502  1.00  3.67           H  
ATOM   5093 3HD2 LEU A 445      63.477   1.518   7.219  1.00  3.67           H  
ATOM   5094  N   GLY A 446      62.604  -2.912   6.095  1.00  3.60           N  
ATOM   5095  CA  GLY A 446      63.327  -3.221   4.868  1.00  3.60           C  
ATOM   5096  C   GLY A 446      63.844  -1.830   4.535  1.00  3.60           C  
ATOM   5097  O   GLY A 446      64.009  -1.044   5.461  1.00  3.60           O  
ATOM   5098  H   GLY A 446      61.646  -2.583   6.010  1.00  3.60           H  
ATOM   5099 1HA  GLY A 446      64.144  -3.919   5.051  1.00  3.60           H  
ATOM   5100 2HA  GLY A 446      62.669  -3.605   4.092  1.00  3.60           H  
ATOM   5101  N   SER A 447      64.145  -1.477   3.299  1.00  3.49           N  
ATOM   5102  CA  SER A 447      64.579  -0.089   3.184  1.00  3.49           C  
ATOM   5103  C   SER A 447      64.114   0.661   1.956  1.00  3.49           C  
ATOM   5104  O   SER A 447      62.914   0.894   1.777  1.00  3.49           O  
ATOM   5105  CB  SER A 447      66.083  -0.018   3.300  1.00  3.49           C  
ATOM   5106  OG  SER A 447      66.719  -0.688   2.245  1.00  3.49           O  
ATOM   5107  H   SER A 447      64.055  -2.097   2.507  1.00  3.49           H  
ATOM   5108  HA  SER A 447      64.169   0.465   4.031  1.00  3.49           H  
ATOM   5109 1HB  SER A 447      66.394   1.030   3.309  1.00  3.49           H  
ATOM   5110 2HB  SER A 447      66.396  -0.450   4.248  1.00  3.49           H  
ATOM   5111  HG  SER A 447      66.222  -0.492   1.443  1.00  3.49           H  
ATOM   5112  N   GLN A 448      65.065   1.076   1.137  1.00  3.43           N  
ATOM   5113  CA  GLN A 448      64.756   1.916  -0.004  1.00  3.43           C  
ATOM   5114  C   GLN A 448      65.927   2.179  -0.933  1.00  3.43           C  
ATOM   5115  O   GLN A 448      67.048   1.754  -0.680  1.00  3.43           O  
ATOM   5116  CB  GLN A 448      64.139   3.269   0.436  1.00  3.43           C  
ATOM   5117  CG  GLN A 448      64.962   4.162   1.298  1.00  3.43           C  
ATOM   5118  CD  GLN A 448      64.166   5.439   1.649  1.00  3.43           C  
ATOM   5119  OE1 GLN A 448      62.922   5.425   1.803  1.00  3.43           O  
ATOM   5120  NE2 GLN A 448      64.885   6.553   1.774  1.00  3.43           N  
ATOM   5121  H   GLN A 448      66.025   0.802   1.325  1.00  3.43           H  
ATOM   5122  HA  GLN A 448      64.023   1.375  -0.584  1.00  3.43           H  
ATOM   5123 1HB  GLN A 448      63.925   3.864  -0.445  1.00  3.43           H  
ATOM   5124 2HB  GLN A 448      63.189   3.115   0.927  1.00  3.43           H  
ATOM   5125 1HG  GLN A 448      65.226   3.645   2.218  1.00  3.43           H  
ATOM   5126 2HG  GLN A 448      65.862   4.447   0.750  1.00  3.43           H  
ATOM   5127 1HE2 GLN A 448      64.435   7.419   1.999  1.00  3.43           H  
ATOM   5128 2HE2 GLN A 448      65.879   6.526   1.637  1.00  3.43           H  
ATOM   5129  N   GLY A 449      65.633   2.912  -1.996  1.00  3.44           N  
ATOM   5130  CA  GLY A 449      66.660   3.443  -2.890  1.00  3.44           C  
ATOM   5131  C   GLY A 449      66.047   4.424  -3.887  1.00  3.44           C  
ATOM   5132  O   GLY A 449      64.882   4.284  -4.256  1.00  3.44           O  
ATOM   5133  H   GLY A 449      64.645   3.122  -2.142  1.00  3.44           H  
ATOM   5134 1HA  GLY A 449      67.431   3.944  -2.301  1.00  3.44           H  
ATOM   5135 2HA  GLY A 449      67.143   2.623  -3.421  1.00  3.44           H  
ATOM   5136  N   THR A 450      66.851   5.397  -4.327  1.00  3.57           N  
ATOM   5137  CA  THR A 450      66.412   6.437  -5.263  1.00  3.57           C  
ATOM   5138  C   THR A 450      67.364   6.666  -6.441  1.00  3.57           C  
ATOM   5139  O   THR A 450      68.590   6.718  -6.247  1.00  3.57           O  
ATOM   5140  CB  THR A 450      66.183   7.766  -4.511  1.00  3.57           C  
ATOM   5141  OG1 THR A 450      65.174   7.568  -3.513  1.00  3.57           O  
ATOM   5142  CG2 THR A 450      65.727   8.873  -5.464  1.00  3.57           C  
ATOM   5143  H   THR A 450      67.796   5.429  -3.979  1.00  3.57           H  
ATOM   5144  HA  THR A 450      65.458   6.129  -5.669  1.00  3.57           H  
ATOM   5145  HB  THR A 450      67.108   8.071  -4.024  1.00  3.57           H  
ATOM   5146  HG1 THR A 450      64.322   7.373  -3.957  1.00  3.57           H  
ATOM   5147 1HG2 THR A 450      65.562   9.786  -4.897  1.00  3.57           H  
ATOM   5148 2HG2 THR A 450      66.485   9.057  -6.218  1.00  3.57           H  
ATOM   5149 3HG2 THR A 450      64.796   8.571  -5.949  1.00  3.57           H  
ATOM   5150  N   SER A 451      66.791   6.857  -7.640  1.00  3.84           N  
ATOM   5151  CA  SER A 451      67.593   7.164  -8.834  1.00  3.84           C  
ATOM   5152  C   SER A 451      66.919   8.171  -9.780  1.00  3.84           C  
ATOM   5153  O   SER A 451      65.695   8.166  -9.942  1.00  3.84           O  
ATOM   5154  CB  SER A 451      67.893   5.886  -9.591  1.00  3.84           C  
ATOM   5155  OG  SER A 451      68.651   6.153 -10.743  1.00  3.84           O  
ATOM   5156  H   SER A 451      65.774   6.753  -7.698  1.00  3.84           H  
ATOM   5157  HA  SER A 451      68.528   7.603  -8.499  1.00  3.84           H  
ATOM   5158 1HB  SER A 451      68.445   5.210  -8.942  1.00  3.84           H  
ATOM   5159 2HB  SER A 451      66.962   5.393  -9.867  1.00  3.84           H  
ATOM   5160  HG  SER A 451      69.364   6.772 -10.453  1.00  3.84           H  
ATOM   5161  N   GLY A 452      67.725   9.027 -10.419  1.00  4.28           N  
ATOM   5162  CA  GLY A 452      67.128  10.011 -11.333  1.00  4.28           C  
ATOM   5163  C   GLY A 452      68.095  10.931 -12.086  1.00  4.28           C  
ATOM   5164  O   GLY A 452      69.321  10.779 -11.996  1.00  4.28           O  
ATOM   5165  H   GLY A 452      68.732   8.960 -10.262  1.00  4.28           H  
ATOM   5166 1HA  GLY A 452      66.513   9.481 -12.061  1.00  4.28           H  
ATOM   5167 2HA  GLY A 452      66.441  10.631 -10.759  1.00  4.28           H  
ATOM   5168  N   ARG A 453      67.503  11.868 -12.851  1.00  4.90           N  
ATOM   5169  CA  ARG A 453      68.277  12.764 -13.736  1.00  4.90           C  
ATOM   5170  C   ARG A 453      67.689  14.160 -14.075  1.00  4.90           C  
ATOM   5171  O   ARG A 453      66.490  14.305 -14.368  1.00  4.90           O  
ATOM   5172  CB  ARG A 453      68.496  12.038 -15.063  1.00  4.90           C  
ATOM   5173  CG  ARG A 453      69.359  12.766 -16.100  1.00  4.90           C  
ATOM   5174  CD  ARG A 453      69.604  11.912 -17.302  1.00  4.90           C  
ATOM   5175  NE  ARG A 453      70.380  12.605 -18.321  1.00  4.90           N  
ATOM   5176  CZ  ARG A 453      70.765  12.064 -19.496  1.00  4.90           C  
ATOM   5177  NH1 ARG A 453      70.451  10.821 -19.785  1.00  4.90           N  
ATOM   5178  NH2 ARG A 453      71.460  12.784 -20.358  1.00  4.90           N  
ATOM   5179  H   ARG A 453      66.480  11.904 -12.820  1.00  4.90           H  
ATOM   5180  HA  ARG A 453      69.248  12.926 -13.264  1.00  4.90           H  
ATOM   5181 1HB  ARG A 453      68.931  11.064 -14.880  1.00  4.90           H  
ATOM   5182 2HB  ARG A 453      67.538  11.872 -15.534  1.00  4.90           H  
ATOM   5183 1HG  ARG A 453      68.843  13.662 -16.437  1.00  4.90           H  
ATOM   5184 2HG  ARG A 453      70.319  13.044 -15.657  1.00  4.90           H  
ATOM   5185 1HD  ARG A 453      70.147  11.022 -17.010  1.00  4.90           H  
ATOM   5186 2HD  ARG A 453      68.647  11.623 -17.741  1.00  4.90           H  
ATOM   5187  HE  ARG A 453      70.642  13.564 -18.136  1.00  4.90           H  
ATOM   5188 1HH1 ARG A 453      69.921  10.270 -19.129  1.00  4.90           H  
ATOM   5189 2HH1 ARG A 453      70.743  10.420 -20.666  1.00  4.90           H  
ATOM   5190 1HH2 ARG A 453      71.704  13.741 -20.139  1.00  4.90           H  
ATOM   5191 2HH2 ARG A 453      71.748  12.381 -21.237  1.00  4.90           H  
ATOM   5192  N   GLY A 454      68.592  15.165 -14.114  1.00  5.65           N  
ATOM   5193  CA  GLY A 454      68.328  16.523 -14.598  1.00  5.65           C  
ATOM   5194  C   GLY A 454      67.843  17.598 -13.619  1.00  5.65           C  
ATOM   5195  O   GLY A 454      67.228  17.317 -12.594  1.00  5.65           O  
ATOM   5196  H   GLY A 454      69.560  14.980 -13.850  1.00  5.65           H  
ATOM   5197 1HA  GLY A 454      69.245  16.884 -15.064  1.00  5.65           H  
ATOM   5198 2HA  GLY A 454      67.603  16.452 -15.408  1.00  5.65           H  
ATOM   5199  N   GLY A 455      68.132  18.853 -13.999  1.00  6.45           N  
ATOM   5200  CA  GLY A 455      67.647  20.086 -13.363  1.00  6.45           C  
ATOM   5201  C   GLY A 455      68.089  20.460 -11.948  1.00  6.45           C  
ATOM   5202  O   GLY A 455      69.161  20.068 -11.475  1.00  6.45           O  
ATOM   5203  H   GLY A 455      68.692  18.956 -14.834  1.00  6.45           H  
ATOM   5204 1HA  GLY A 455      67.912  20.915 -14.021  1.00  6.45           H  
ATOM   5205 2HA  GLY A 455      66.569  20.053 -13.380  1.00  6.45           H  
ATOM   5206  N   LEU A 456      67.194  21.267 -11.330  1.00  7.21           N  
ATOM   5207  CA  LEU A 456      67.226  21.931 -10.007  1.00  7.21           C  
ATOM   5208  C   LEU A 456      67.838  23.330 -10.068  1.00  7.21           C  
ATOM   5209  O   LEU A 456      68.984  23.508 -10.476  1.00  7.21           O  
ATOM   5210  CB  LEU A 456      67.886  21.079  -8.909  1.00  7.21           C  
ATOM   5211  CG  LEU A 456      67.112  19.791  -8.491  1.00  7.21           C  
ATOM   5212  CD1 LEU A 456      67.928  18.973  -7.520  1.00  7.21           C  
ATOM   5213  CD2 LEU A 456      65.775  20.216  -7.835  1.00  7.21           C  
ATOM   5214  H   LEU A 456      66.368  21.458 -11.875  1.00  7.21           H  
ATOM   5215  HA  LEU A 456      66.192  22.060  -9.687  1.00  7.21           H  
ATOM   5216 1HB  LEU A 456      68.875  20.802  -9.215  1.00  7.21           H  
ATOM   5217 2HB  LEU A 456      67.991  21.700  -8.019  1.00  7.21           H  
ATOM   5218  HG  LEU A 456      66.935  19.171  -9.361  1.00  7.21           H  
ATOM   5219 1HD1 LEU A 456      67.370  18.081  -7.240  1.00  7.21           H  
ATOM   5220 2HD1 LEU A 456      68.858  18.677  -7.993  1.00  7.21           H  
ATOM   5221 3HD1 LEU A 456      68.144  19.563  -6.633  1.00  7.21           H  
ATOM   5222 1HD2 LEU A 456      65.212  19.328  -7.538  1.00  7.21           H  
ATOM   5223 2HD2 LEU A 456      65.988  20.822  -6.954  1.00  7.21           H  
ATOM   5224 3HD2 LEU A 456      65.182  20.801  -8.527  1.00  7.21           H  
ATOM   5225  N   GLY A 457      67.002  24.334  -9.760  1.00  7.79           N  
ATOM   5226  CA  GLY A 457      67.393  25.743  -9.804  1.00  7.79           C  
ATOM   5227  C   GLY A 457      67.700  26.299  -8.410  1.00  7.79           C  
ATOM   5228  O   GLY A 457      67.981  25.543  -7.480  1.00  7.79           O  
ATOM   5229  H   GLY A 457      66.066  24.112  -9.447  1.00  7.79           H  
ATOM   5230 1HA  GLY A 457      68.269  25.857 -10.442  1.00  7.79           H  
ATOM   5231 2HA  GLY A 457      66.592  26.324 -10.260  1.00  7.79           H  
ATOM   5232  N   GLY A 458      67.635  27.629  -8.271  1.00  8.06           N  
ATOM   5233  CA  GLY A 458      67.959  28.291  -7.005  1.00  8.06           C  
ATOM   5234  C   GLY A 458      66.770  28.419  -6.053  1.00  8.06           C  
ATOM   5235  O   GLY A 458      65.690  27.887  -6.321  1.00  8.06           O  
ATOM   5236  H   GLY A 458      67.377  28.195  -9.066  1.00  8.06           H  
ATOM   5237 1HA  GLY A 458      68.753  27.734  -6.510  1.00  8.06           H  
ATOM   5238 2HA  GLY A 458      68.356  29.281  -7.218  1.00  8.06           H  
ATOM   5239  N   GLN A 459      66.992  29.108  -4.924  1.00  8.00           N  
ATOM   5240  CA  GLN A 459      65.969  29.297  -3.884  1.00  8.00           C  
ATOM   5241  C   GLN A 459      66.338  30.261  -2.742  1.00  8.00           C  
ATOM   5242  O   GLN A 459      67.456  30.221  -2.222  1.00  8.00           O  
ATOM   5243  CB  GLN A 459      65.590  27.930  -3.282  1.00  8.00           C  
ATOM   5244  CG  GLN A 459      64.625  27.984  -2.131  1.00  8.00           C  
ATOM   5245  CD  GLN A 459      64.168  26.639  -1.676  1.00  8.00           C  
ATOM   5246  OE1 GLN A 459      62.954  26.345  -1.588  1.00  8.00           O  
ATOM   5247  NE2 GLN A 459      65.150  25.772  -1.362  1.00  8.00           N  
ATOM   5248  H   GLN A 459      67.912  29.540  -4.812  1.00  8.00           H  
ATOM   5249  HA  GLN A 459      65.095  29.709  -4.371  1.00  8.00           H  
ATOM   5250 1HB  GLN A 459      65.130  27.300  -4.035  1.00  8.00           H  
ATOM   5251 2HB  GLN A 459      66.485  27.426  -2.943  1.00  8.00           H  
ATOM   5252 1HG  GLN A 459      65.178  28.401  -1.306  1.00  8.00           H  
ATOM   5253 2HG  GLN A 459      63.768  28.606  -2.362  1.00  8.00           H  
ATOM   5254 1HE2 GLN A 459      64.921  24.851  -1.042  1.00  8.00           H  
ATOM   5255 2HE2 GLN A 459      66.145  26.054  -1.437  1.00  8.00           H  
ATOM   5256  N   GLY A 460      65.368  31.076  -2.303  1.00  7.66           N  
ATOM   5257  CA  GLY A 460      65.533  31.863  -1.080  1.00  7.66           C  
ATOM   5258  C   GLY A 460      65.038  30.986   0.064  1.00  7.66           C  
ATOM   5259  O   GLY A 460      64.123  30.195  -0.132  1.00  7.66           O  
ATOM   5260  H   GLY A 460      64.484  31.126  -2.808  1.00  7.66           H  
ATOM   5261 1HA  GLY A 460      66.580  32.132  -0.933  1.00  7.66           H  
ATOM   5262 2HA  GLY A 460      64.945  32.778  -1.139  1.00  7.66           H  
ATOM   5263  N   ALA A 461      65.595  31.116   1.261  1.00  7.19           N  
ATOM   5264  CA  ALA A 461      65.123  30.265   2.358  1.00  7.19           C  
ATOM   5265  C   ALA A 461      65.575  30.765   3.715  1.00  7.19           C  
ATOM   5266  O   ALA A 461      66.498  31.574   3.809  1.00  7.19           O  
ATOM   5267  CB  ALA A 461      65.605  28.834   2.176  1.00  7.19           C  
ATOM   5268  H   ALA A 461      66.339  31.784   1.410  1.00  7.19           H  
ATOM   5269  HA  ALA A 461      64.034  30.272   2.342  1.00  7.19           H  
ATOM   5270 1HB  ALA A 461      65.216  28.216   2.985  1.00  7.19           H  
ATOM   5271 2HB  ALA A 461      65.257  28.432   1.225  1.00  7.19           H  
ATOM   5272 3HB  ALA A 461      66.666  28.825   2.197  1.00  7.19           H  
ATOM   5273  N   GLY A 462      64.929  30.245   4.756  1.00  6.73           N  
ATOM   5274  CA  GLY A 462      65.305  30.484   6.146  1.00  6.73           C  
ATOM   5275  C   GLY A 462      64.250  29.861   7.053  1.00  6.73           C  
ATOM   5276  O   GLY A 462      63.220  29.391   6.568  1.00  6.73           O  
ATOM   5277  H   GLY A 462      64.155  29.620   4.580  1.00  6.73           H  
ATOM   5278 1HA  GLY A 462      66.283  30.045   6.349  1.00  6.73           H  
ATOM   5279 2HA  GLY A 462      65.380  31.553   6.335  1.00  6.73           H  
ATOM   5280  N   GLY A 463      64.495  29.863   8.361  1.00  6.35           N  
ATOM   5281  CA  GLY A 463      63.530  29.299   9.315  1.00  6.35           C  
ATOM   5282  C   GLY A 463      64.141  29.002  10.685  1.00  6.35           C  
ATOM   5283  O   GLY A 463      65.368  28.896  10.829  1.00  6.35           O  
ATOM   5284  H   GLY A 463      65.355  30.263   8.704  1.00  6.35           H  
ATOM   5285 1HA  GLY A 463      62.697  29.991   9.440  1.00  6.35           H  
ATOM   5286 2HA  GLY A 463      63.103  28.382   8.908  1.00  6.35           H  
ATOM   5287  N   ASP A 464      63.253  28.858  11.663  1.00  6.04           N  
ATOM   5288  CA  ASP A 464      63.615  28.583  13.045  1.00  6.04           C  
ATOM   5289  C   ASP A 464      63.216  27.165  13.403  1.00  6.04           C  
ATOM   5290  O   ASP A 464      62.042  26.818  13.461  1.00  6.04           O  
ATOM   5291  CB  ASP A 464      62.948  29.581  13.986  1.00  6.04           C  
ATOM   5292  CG  ASP A 464      63.502  31.010  13.809  1.00  6.04           C  
ATOM   5293  OD1 ASP A 464      64.521  31.150  13.172  1.00  6.04           O  
ATOM   5294  OD2 ASP A 464      62.908  31.937  14.308  1.00  6.04           O  
ATOM   5295  H   ASP A 464      62.257  28.903  11.430  1.00  6.04           H  
ATOM   5296  HA  ASP A 464      64.691  28.672  13.154  1.00  6.04           H  
ATOM   5297 1HB  ASP A 464      61.865  29.587  13.796  1.00  6.04           H  
ATOM   5298 2HB  ASP A 464      63.103  29.265  15.017  1.00  6.04           H  
ATOM   5299  N   VAL A 465      64.213  26.340  13.628  1.00  5.81           N  
ATOM   5300  CA  VAL A 465      63.951  24.945  13.864  1.00  5.81           C  
ATOM   5301  C   VAL A 465      64.386  24.584  15.247  1.00  5.81           C  
ATOM   5302  O   VAL A 465      65.506  24.878  15.647  1.00  5.81           O  
ATOM   5303  CB  VAL A 465      64.697  24.084  12.838  1.00  5.81           C  
ATOM   5304  CG1 VAL A 465      64.464  22.617  13.120  1.00  5.81           C  
ATOM   5305  CG2 VAL A 465      64.232  24.459  11.444  1.00  5.81           C  
ATOM   5306  H   VAL A 465      65.164  26.699  13.643  1.00  5.81           H  
ATOM   5307  HA  VAL A 465      62.884  24.759  13.768  1.00  5.81           H  
ATOM   5308  HB  VAL A 465      65.749  24.266  12.926  1.00  5.81           H  
ATOM   5309 1HG1 VAL A 465      65.010  22.018  12.392  1.00  5.81           H  
ATOM   5310 2HG1 VAL A 465      64.818  22.375  14.124  1.00  5.81           H  
ATOM   5311 3HG1 VAL A 465      63.401  22.397  13.047  1.00  5.81           H  
ATOM   5312 1HG2 VAL A 465      64.766  23.859  10.710  1.00  5.81           H  
ATOM   5313 2HG2 VAL A 465      63.157  24.274  11.358  1.00  5.81           H  
ATOM   5314 3HG2 VAL A 465      64.432  25.515  11.262  1.00  5.81           H  
ATOM   5315  N   ILE A 466      63.484  23.995  15.993  1.00  5.61           N  
ATOM   5316  CA  ILE A 466      63.835  23.605  17.326  1.00  5.61           C  
ATOM   5317  C   ILE A 466      63.226  22.282  17.693  1.00  5.61           C  
ATOM   5318  O   ILE A 466      62.075  21.994  17.381  1.00  5.61           O  
ATOM   5319  CB  ILE A 466      63.446  24.686  18.346  1.00  5.61           C  
ATOM   5320  CG1 ILE A 466      63.946  24.276  19.757  1.00  5.61           C  
ATOM   5321  CG2 ILE A 466      61.983  24.876  18.327  1.00  5.61           C  
ATOM   5322  CD1 ILE A 466      63.954  25.391  20.759  1.00  5.61           C  
ATOM   5323  H   ILE A 466      62.567  23.799  15.627  1.00  5.61           H  
ATOM   5324  HA  ILE A 466      64.905  23.503  17.367  1.00  5.61           H  
ATOM   5325  HB  ILE A 466      63.941  25.622  18.087  1.00  5.61           H  
ATOM   5326 1HG1 ILE A 466      63.296  23.491  20.141  1.00  5.61           H  
ATOM   5327 2HG1 ILE A 466      64.949  23.879  19.672  1.00  5.61           H  
ATOM   5328 1HG2 ILE A 466      61.695  25.640  19.046  1.00  5.61           H  
ATOM   5329 2HG2 ILE A 466      61.665  25.177  17.334  1.00  5.61           H  
ATOM   5330 3HG2 ILE A 466      61.519  23.931  18.593  1.00  5.61           H  
ATOM   5331 1HD1 ILE A 466      64.313  25.012  21.716  1.00  5.61           H  
ATOM   5332 2HD1 ILE A 466      64.614  26.186  20.412  1.00  5.61           H  
ATOM   5333 3HD1 ILE A 466      62.944  25.780  20.875  1.00  5.61           H  
ATOM   5334  N   GLU A 467      64.012  21.498  18.392  1.00  5.43           N  
ATOM   5335  CA  GLU A 467      63.555  20.236  18.899  1.00  5.43           C  
ATOM   5336  C   GLU A 467      64.123  19.979  20.273  1.00  5.43           C  
ATOM   5337  O   GLU A 467      65.305  20.222  20.547  1.00  5.43           O  
ATOM   5338  CB  GLU A 467      63.943  19.098  17.946  1.00  5.43           C  
ATOM   5339  CG  GLU A 467      63.419  17.710  18.364  1.00  5.43           C  
ATOM   5340  CD  GLU A 467      63.706  16.624  17.349  1.00  5.43           C  
ATOM   5341  OE1 GLU A 467      64.252  16.927  16.317  1.00  5.43           O  
ATOM   5342  OE2 GLU A 467      63.370  15.490  17.608  1.00  5.43           O  
ATOM   5343  H   GLU A 467      64.972  21.801  18.553  1.00  5.43           H  
ATOM   5344  HA  GLU A 467      62.468  20.265  18.984  1.00  5.43           H  
ATOM   5345 1HB  GLU A 467      63.562  19.314  16.947  1.00  5.43           H  
ATOM   5346 2HB  GLU A 467      65.031  19.040  17.875  1.00  5.43           H  
ATOM   5347 1HG  GLU A 467      63.882  17.429  19.310  1.00  5.43           H  
ATOM   5348 2HG  GLU A 467      62.346  17.776  18.530  1.00  5.43           H  
ATOM   5349  N   VAL A 468      63.250  19.528  21.133  1.00  5.23           N  
ATOM   5350  CA  VAL A 468      63.590  19.128  22.471  1.00  5.23           C  
ATOM   5351  C   VAL A 468      62.897  17.788  22.600  1.00  5.23           C  
ATOM   5352  O   VAL A 468      61.921  17.560  21.892  1.00  5.23           O  
ATOM   5353  CB  VAL A 468      63.054  20.160  23.484  1.00  5.23           C  
ATOM   5354  CG1 VAL A 468      63.667  21.575  23.238  1.00  5.23           C  
ATOM   5355  CG2 VAL A 468      61.570  20.214  23.366  1.00  5.23           C  
ATOM   5356  H   VAL A 468      62.295  19.403  20.824  1.00  5.23           H  
ATOM   5357  HA  VAL A 468      64.669  18.996  22.578  1.00  5.23           H  
ATOM   5358  HB  VAL A 468      63.323  19.841  24.485  1.00  5.23           H  
ATOM   5359 1HG1 VAL A 468      63.269  22.273  23.977  1.00  5.23           H  
ATOM   5360 2HG1 VAL A 468      64.731  21.550  23.318  1.00  5.23           H  
ATOM   5361 3HG1 VAL A 468      63.401  21.923  22.242  1.00  5.23           H  
ATOM   5362 1HG2 VAL A 468      61.162  20.915  24.091  1.00  5.23           H  
ATOM   5363 2HG2 VAL A 468      61.302  20.533  22.364  1.00  5.23           H  
ATOM   5364 3HG2 VAL A 468      61.162  19.215  23.561  1.00  5.23           H  
ATOM   5365  N   GLY A 469      63.359  16.892  23.446  1.00  5.03           N  
ATOM   5366  CA  GLY A 469      62.624  15.646  23.566  1.00  5.03           C  
ATOM   5367  C   GLY A 469      61.570  15.735  24.652  1.00  5.03           C  
ATOM   5368  O   GLY A 469      61.368  16.791  25.254  1.00  5.03           O  
ATOM   5369  H   GLY A 469      64.192  17.056  24.009  1.00  5.03           H  
ATOM   5370 1HA  GLY A 469      62.157  15.397  22.613  1.00  5.03           H  
ATOM   5371 2HA  GLY A 469      63.321  14.843  23.801  1.00  5.03           H  
ATOM   5372  N   GLY A 470      60.926  14.608  24.914  1.00  4.84           N  
ATOM   5373  CA  GLY A 470      59.929  14.490  25.964  1.00  4.84           C  
ATOM   5374  C   GLY A 470      60.663  13.864  27.130  1.00  4.84           C  
ATOM   5375  O   GLY A 470      61.883  14.054  27.247  1.00  4.84           O  
ATOM   5376  H   GLY A 470      61.135  13.790  24.362  1.00  4.84           H  
ATOM   5377 1HA  GLY A 470      59.522  15.466  26.233  1.00  4.84           H  
ATOM   5378 2HA  GLY A 470      59.108  13.852  25.637  1.00  4.84           H  
ATOM   5379  N   ALA A 471      59.969  13.093  27.956  1.00  4.72           N  
ATOM   5380  CA  ALA A 471      60.682  12.472  29.071  1.00  4.72           C  
ATOM   5381  C   ALA A 471      60.309  11.007  29.247  1.00  4.72           C  
ATOM   5382  O   ALA A 471      59.160  10.613  29.024  1.00  4.72           O  
ATOM   5383  CB  ALA A 471      60.419  13.225  30.360  1.00  4.72           C  
ATOM   5384  H   ALA A 471      58.961  13.007  27.817  1.00  4.72           H  
ATOM   5385  HA  ALA A 471      61.736  12.516  28.848  1.00  4.72           H  
ATOM   5386 1HB  ALA A 471      60.995  12.763  31.163  1.00  4.72           H  
ATOM   5387 2HB  ALA A 471      60.727  14.263  30.243  1.00  4.72           H  
ATOM   5388 3HB  ALA A 471      59.359  13.181  30.598  1.00  4.72           H  
ATOM   5389  N   GLY A 472      61.288  10.214  29.686  1.00  4.70           N  
ATOM   5390  CA  GLY A 472      61.034   8.795  29.940  1.00  4.70           C  
ATOM   5391  C   GLY A 472      62.082   7.870  29.324  1.00  4.70           C  
ATOM   5392  O   GLY A 472      63.250   8.238  29.172  1.00  4.70           O  
ATOM   5393  H   GLY A 472      62.216  10.624  29.825  1.00  4.70           H  
ATOM   5394 1HA  GLY A 472      60.994   8.627  31.016  1.00  4.70           H  
ATOM   5395 2HA  GLY A 472      60.056   8.534  29.551  1.00  4.70           H  
ATOM   5396  N   GLN A 473      61.682   6.638  29.051  1.00  4.78           N  
ATOM   5397  CA  GLN A 473      62.620   5.675  28.493  1.00  4.78           C  
ATOM   5398  C   GLN A 473      62.500   5.812  26.988  1.00  4.78           C  
ATOM   5399  O   GLN A 473      61.404   6.073  26.492  1.00  4.78           O  
ATOM   5400  CB  GLN A 473      62.282   4.245  28.909  1.00  4.78           C  
ATOM   5401  CG  GLN A 473      62.161   4.021  30.411  1.00  4.78           C  
ATOM   5402  CD  GLN A 473      63.424   4.298  31.184  1.00  4.78           C  
ATOM   5403  OE1 GLN A 473      63.452   5.240  31.986  1.00  4.78           O  
ATOM   5404  NE2 GLN A 473      64.455   3.486  30.972  1.00  4.78           N  
ATOM   5405  H   GLN A 473      60.694   6.403  29.160  1.00  4.78           H  
ATOM   5406  HA  GLN A 473      63.640   5.916  28.791  1.00  4.78           H  
ATOM   5407 1HB  GLN A 473      61.367   3.937  28.439  1.00  4.78           H  
ATOM   5408 2HB  GLN A 473      63.067   3.581  28.540  1.00  4.78           H  
ATOM   5409 1HG  GLN A 473      61.378   4.678  30.791  1.00  4.78           H  
ATOM   5410 2HG  GLN A 473      61.877   2.981  30.581  1.00  4.78           H  
ATOM   5411 1HE2 GLN A 473      65.335   3.628  31.481  1.00  4.78           H  
ATOM   5412 2HE2 GLN A 473      64.376   2.736  30.315  1.00  4.78           H  
ATOM   5413  N   GLY A 474      63.584   5.667  26.251  1.00  4.95           N  
ATOM   5414  CA  GLY A 474      63.441   5.722  24.809  1.00  4.95           C  
ATOM   5415  C   GLY A 474      63.328   4.308  24.297  1.00  4.95           C  
ATOM   5416  O   GLY A 474      63.285   3.365  25.088  1.00  4.95           O  
ATOM   5417  H   GLY A 474      64.488   5.464  26.670  1.00  4.95           H  
ATOM   5418 1HA  GLY A 474      62.547   6.285  24.542  1.00  4.95           H  
ATOM   5419 2HA  GLY A 474      64.285   6.231  24.356  1.00  4.95           H  
ATOM   5420  N   GLY A 475      63.298   4.143  22.987  1.00  5.17           N  
ATOM   5421  CA  GLY A 475      63.174   2.807  22.433  1.00  5.17           C  
ATOM   5422  C   GLY A 475      64.445   2.353  21.775  1.00  5.17           C  
ATOM   5423  O   GLY A 475      65.529   2.880  22.039  1.00  5.17           O  
ATOM   5424  H   GLY A 475      63.343   4.943  22.372  1.00  5.17           H  
ATOM   5425 1HA  GLY A 475      62.917   2.100  23.217  1.00  5.17           H  
ATOM   5426 2HA  GLY A 475      62.360   2.785  21.706  1.00  5.17           H  
ATOM   5427  N   TYR A 476      64.287   1.376  20.905  1.00  5.41           N  
ATOM   5428  CA  TYR A 476      65.374   0.758  20.182  1.00  5.41           C  
ATOM   5429  C   TYR A 476      65.230   1.062  18.705  1.00  5.41           C  
ATOM   5430  O   TYR A 476      64.137   1.385  18.229  1.00  5.41           O  
ATOM   5431  CB  TYR A 476      65.357  -0.739  20.443  1.00  5.41           C  
ATOM   5432  CG  TYR A 476      65.619  -1.080  21.880  1.00  5.41           C  
ATOM   5433  CD1 TYR A 476      64.593  -1.009  22.810  1.00  5.41           C  
ATOM   5434  CD2 TYR A 476      66.871  -1.478  22.265  1.00  5.41           C  
ATOM   5435  CE1 TYR A 476      64.833  -1.327  24.122  1.00  5.41           C  
ATOM   5436  CE2 TYR A 476      67.120  -1.806  23.581  1.00  5.41           C  
ATOM   5437  CZ  TYR A 476      66.105  -1.726  24.510  1.00  5.41           C  
ATOM   5438  OH  TYR A 476      66.348  -2.049  25.826  1.00  5.41           O  
ATOM   5439  H   TYR A 476      63.353   0.993  20.771  1.00  5.41           H  
ATOM   5440  HA  TYR A 476      66.318   1.178  20.527  1.00  5.41           H  
ATOM   5441 1HB  TYR A 476      64.389  -1.141  20.167  1.00  5.41           H  
ATOM   5442 2HB  TYR A 476      66.110  -1.228  19.826  1.00  5.41           H  
ATOM   5443  HD1 TYR A 476      63.597  -0.701  22.502  1.00  5.41           H  
ATOM   5444  HD2 TYR A 476      67.660  -1.538  21.518  1.00  5.41           H  
ATOM   5445  HE1 TYR A 476      64.025  -1.268  24.852  1.00  5.41           H  
ATOM   5446  HE2 TYR A 476      68.116  -2.124  23.886  1.00  5.41           H  
ATOM   5447  HH  TYR A 476      65.535  -1.961  26.334  1.00  5.41           H  
ATOM   5448  N   GLY A 477      66.329   0.976  17.982  1.00  5.59           N  
ATOM   5449  CA  GLY A 477      66.296   1.251  16.557  1.00  5.59           C  
ATOM   5450  C   GLY A 477      65.837   0.064  15.722  1.00  5.59           C  
ATOM   5451  O   GLY A 477      65.253  -0.908  16.231  1.00  5.59           O  
ATOM   5452  H   GLY A 477      67.202   0.724  18.450  1.00  5.59           H  
ATOM   5453 1HA  GLY A 477      65.638   2.101  16.372  1.00  5.59           H  
ATOM   5454 2HA  GLY A 477      67.290   1.551  16.231  1.00  5.59           H  
ATOM   5455  N   GLY A 478      66.058   0.198  14.415  1.00  5.68           N  
ATOM   5456  CA  GLY A 478      65.672  -0.794  13.427  1.00  5.68           C  
ATOM   5457  C   GLY A 478      66.811  -1.099  12.464  1.00  5.68           C  
ATOM   5458  O   GLY A 478      67.977  -1.197  12.863  1.00  5.68           O  
ATOM   5459  H   GLY A 478      66.526   1.033  14.091  1.00  5.68           H  
ATOM   5460 1HA  GLY A 478      65.367  -1.711  13.931  1.00  5.68           H  
ATOM   5461 2HA  GLY A 478      64.810  -0.434  12.867  1.00  5.68           H  
ATOM   5462  N   LEU A 479      66.433  -1.303  11.211  1.00  5.63           N  
ATOM   5463  CA  LEU A 479      67.347  -1.691  10.155  1.00  5.63           C  
ATOM   5464  C   LEU A 479      67.306  -0.745   8.953  1.00  5.63           C  
ATOM   5465  O   LEU A 479      66.294  -0.092   8.693  1.00  5.63           O  
ATOM   5466  CB  LEU A 479      67.010  -3.101   9.692  1.00  5.63           C  
ATOM   5467  CG  LEU A 479      67.059  -4.180  10.758  1.00  5.63           C  
ATOM   5468  CD1 LEU A 479      66.492  -5.451  10.183  1.00  5.63           C  
ATOM   5469  CD2 LEU A 479      68.501  -4.368  11.201  1.00  5.63           C  
ATOM   5470  H   LEU A 479      65.463  -1.183  10.972  1.00  5.63           H  
ATOM   5471  HA  LEU A 479      68.350  -1.690  10.563  1.00  5.63           H  
ATOM   5472 1HB  LEU A 479      66.017  -3.092   9.261  1.00  5.63           H  
ATOM   5473 2HB  LEU A 479      67.714  -3.379   8.906  1.00  5.63           H  
ATOM   5474  HG  LEU A 479      66.454  -3.893  11.609  1.00  5.63           H  
ATOM   5475 1HD1 LEU A 479      66.520  -6.237  10.936  1.00  5.63           H  
ATOM   5476 2HD1 LEU A 479      65.462  -5.282   9.870  1.00  5.63           H  
ATOM   5477 3HD1 LEU A 479      67.086  -5.753   9.321  1.00  5.63           H  
ATOM   5478 1HD2 LEU A 479      68.558  -5.143  11.964  1.00  5.63           H  
ATOM   5479 2HD2 LEU A 479      69.107  -4.658  10.341  1.00  5.63           H  
ATOM   5480 3HD2 LEU A 479      68.877  -3.430  11.607  1.00  5.63           H  
ATOM   5481  N   GLY A 480      68.401  -0.720   8.212  1.00  5.46           N  
ATOM   5482  CA  GLY A 480      68.513   0.002   6.950  1.00  5.46           C  
ATOM   5483  C   GLY A 480      69.780  -0.505   6.279  1.00  5.46           C  
ATOM   5484  O   GLY A 480      70.266  -1.562   6.676  1.00  5.46           O  
ATOM   5485  H   GLY A 480      69.218  -1.213   8.568  1.00  5.46           H  
ATOM   5486 1HA  GLY A 480      67.641  -0.198   6.327  1.00  5.46           H  
ATOM   5487 2HA  GLY A 480      68.562   1.066   7.146  1.00  5.46           H  
ATOM   5488  N   SER A 481      70.316   0.163   5.251  1.00  5.21           N  
ATOM   5489  CA  SER A 481      69.838   1.364   4.555  1.00  5.21           C  
ATOM   5490  C   SER A 481      70.476   1.319   3.160  1.00  5.21           C  
ATOM   5491  O   SER A 481      71.478   0.619   2.975  1.00  5.21           O  
ATOM   5492  CB  SER A 481      70.237   2.636   5.289  1.00  5.21           C  
ATOM   5493  OG  SER A 481      71.624   2.797   5.298  1.00  5.21           O  
ATOM   5494  H   SER A 481      71.149  -0.260   4.874  1.00  5.21           H  
ATOM   5495  HA  SER A 481      68.753   1.324   4.448  1.00  5.21           H  
ATOM   5496 1HB  SER A 481      69.779   3.494   4.799  1.00  5.21           H  
ATOM   5497 2HB  SER A 481      69.878   2.621   6.305  1.00  5.21           H  
ATOM   5498  HG  SER A 481      71.859   3.115   4.413  1.00  5.21           H  
ATOM   5499  N   GLN A 482      69.938   2.052   2.185  1.00  4.97           N  
ATOM   5500  CA  GLN A 482      70.532   1.964   0.847  1.00  4.97           C  
ATOM   5501  C   GLN A 482      70.238   3.122  -0.112  1.00  4.97           C  
ATOM   5502  O   GLN A 482      69.189   3.770  -0.053  1.00  4.97           O  
ATOM   5503  CB  GLN A 482      70.134   0.628   0.187  1.00  4.97           C  
ATOM   5504  CG  GLN A 482      70.809   0.345  -1.150  1.00  4.97           C  
ATOM   5505  CD  GLN A 482      70.563  -1.059  -1.659  1.00  4.97           C  
ATOM   5506  OE1 GLN A 482      69.556  -1.709  -1.353  1.00  4.97           O  
ATOM   5507  NE2 GLN A 482      71.502  -1.551  -2.460  1.00  4.97           N  
ATOM   5508  H   GLN A 482      69.130   2.635   2.344  1.00  4.97           H  
ATOM   5509  HA  GLN A 482      71.605   1.944   0.980  1.00  4.97           H  
ATOM   5510 1HB  GLN A 482      70.377  -0.200   0.846  1.00  4.97           H  
ATOM   5511 2HB  GLN A 482      69.067   0.603   0.030  1.00  4.97           H  
ATOM   5512 1HG  GLN A 482      70.402   1.022  -1.896  1.00  4.97           H  
ATOM   5513 2HG  GLN A 482      71.887   0.495  -1.044  1.00  4.97           H  
ATOM   5514 1HE2 GLN A 482      71.408  -2.474  -2.837  1.00  4.97           H  
ATOM   5515 2HE2 GLN A 482      72.305  -0.995  -2.681  1.00  4.97           H  
ATOM   5516  N   GLY A 483      71.203   3.361  -0.993  1.00  4.81           N  
ATOM   5517  CA  GLY A 483      71.060   4.307  -2.097  1.00  4.81           C  
ATOM   5518  C   GLY A 483      72.336   4.302  -2.923  1.00  4.81           C  
ATOM   5519  O   GLY A 483      73.207   3.470  -2.687  1.00  4.81           O  
ATOM   5520  H   GLY A 483      72.073   2.834  -0.878  1.00  4.81           H  
ATOM   5521 1HA  GLY A 483      70.205   4.029  -2.714  1.00  4.81           H  
ATOM   5522 2HA  GLY A 483      70.879   5.299  -1.694  1.00  4.81           H  
ATOM   5523  N   THR A 484      72.453   5.145  -3.946  1.00  4.79           N  
ATOM   5524  CA  THR A 484      71.429   6.008  -4.545  1.00  4.79           C  
ATOM   5525  C   THR A 484      72.079   6.207  -5.903  1.00  4.79           C  
ATOM   5526  O   THR A 484      73.305   6.127  -5.963  1.00  4.79           O  
ATOM   5527  CB  THR A 484      71.242   7.382  -3.862  1.00  4.79           C  
ATOM   5528  OG1 THR A 484      70.034   7.988  -4.324  1.00  4.79           O  
ATOM   5529  CG2 THR A 484      72.369   8.298  -4.269  1.00  4.79           C  
ATOM   5530  H   THR A 484      73.330   5.109  -4.440  1.00  4.79           H  
ATOM   5531  HA  THR A 484      70.476   5.493  -4.668  1.00  4.79           H  
ATOM   5532  HB  THR A 484      71.226   7.285  -2.783  1.00  4.79           H  
ATOM   5533  HG1 THR A 484      69.777   7.611  -5.199  1.00  4.79           H  
ATOM   5534 1HG2 THR A 484      72.230   9.271  -3.806  1.00  4.79           H  
ATOM   5535 2HG2 THR A 484      73.277   7.887  -3.958  1.00  4.79           H  
ATOM   5536 3HG2 THR A 484      72.389   8.420  -5.349  1.00  4.79           H  
ATOM   5537  N   SER A 485      71.352   6.518  -6.967  1.00  4.97           N  
ATOM   5538  CA  SER A 485      72.091   6.772  -8.208  1.00  4.97           C  
ATOM   5539  C   SER A 485      71.616   7.974  -9.009  1.00  4.97           C  
ATOM   5540  O   SER A 485      70.570   7.924  -9.680  1.00  4.97           O  
ATOM   5541  CB  SER A 485      72.043   5.531  -9.074  1.00  4.97           C  
ATOM   5542  OG  SER A 485      72.686   5.744 -10.296  1.00  4.97           O  
ATOM   5543  H   SER A 485      70.340   6.584  -6.910  1.00  4.97           H  
ATOM   5544  HA  SER A 485      73.130   6.954  -7.953  1.00  4.97           H  
ATOM   5545 1HB  SER A 485      72.526   4.708  -8.547  1.00  4.97           H  
ATOM   5546 2HB  SER A 485      71.009   5.244  -9.247  1.00  4.97           H  
ATOM   5547  HG  SER A 485      73.570   6.054 -10.075  1.00  4.97           H  
ATOM   5548  N   GLY A 486      72.416   9.050  -8.950  1.00  5.37           N  
ATOM   5549  CA  GLY A 486      72.068  10.257  -9.692  1.00  5.37           C  
ATOM   5550  C   GLY A 486      72.923  10.464 -10.943  1.00  5.37           C  
ATOM   5551  O   GLY A 486      74.152  10.333 -10.911  1.00  5.37           O  
ATOM   5552  H   GLY A 486      73.257   9.006  -8.365  1.00  5.37           H  
ATOM   5553 1HA  GLY A 486      71.016  10.221  -9.979  1.00  5.37           H  
ATOM   5554 2HA  GLY A 486      72.180  11.121  -9.038  1.00  5.37           H  
ATOM   5555  N   ARG A 487      72.284  10.924 -11.999  1.00  6.00           N  
ATOM   5556  CA  ARG A 487      72.936  11.243 -13.259  1.00  6.00           C  
ATOM   5557  C   ARG A 487      73.066  12.746 -13.309  1.00  6.00           C  
ATOM   5558  O   ARG A 487      72.747  13.399 -12.315  1.00  6.00           O  
ATOM   5559  CB  ARG A 487      72.190  10.666 -14.444  1.00  6.00           C  
ATOM   5560  CG  ARG A 487      72.200   9.138 -14.509  1.00  6.00           C  
ATOM   5561  CD  ARG A 487      71.481   8.613 -15.704  1.00  6.00           C  
ATOM   5562  NE  ARG A 487      71.655   7.168 -15.853  1.00  6.00           N  
ATOM   5563  CZ  ARG A 487      70.916   6.226 -15.234  1.00  6.00           C  
ATOM   5564  NH1 ARG A 487      69.953   6.571 -14.414  1.00  6.00           N  
ATOM   5565  NH2 ARG A 487      71.167   4.947 -15.449  1.00  6.00           N  
ATOM   5566  H   ARG A 487      71.266  11.008 -11.950  1.00  6.00           H  
ATOM   5567  HA  ARG A 487      73.934  10.810 -13.265  1.00  6.00           H  
ATOM   5568 1HB  ARG A 487      71.165  10.978 -14.386  1.00  6.00           H  
ATOM   5569 2HB  ARG A 487      72.600  11.047 -15.375  1.00  6.00           H  
ATOM   5570 1HG  ARG A 487      73.231   8.785 -14.545  1.00  6.00           H  
ATOM   5571 2HG  ARG A 487      71.711   8.740 -13.616  1.00  6.00           H  
ATOM   5572 1HD  ARG A 487      70.415   8.821 -15.610  1.00  6.00           H  
ATOM   5573 2HD  ARG A 487      71.868   9.096 -16.601  1.00  6.00           H  
ATOM   5574  HE  ARG A 487      72.387   6.850 -16.476  1.00  6.00           H  
ATOM   5575 1HH1 ARG A 487      69.765   7.548 -14.238  1.00  6.00           H  
ATOM   5576 2HH1 ARG A 487      69.409   5.860 -13.946  1.00  6.00           H  
ATOM   5577 1HH2 ARG A 487      71.911   4.676 -16.079  1.00  6.00           H  
ATOM   5578 2HH2 ARG A 487      70.618   4.241 -14.981  1.00  6.00           H  
ATOM   5579  N   GLY A 488      73.604  13.300 -14.394  1.00  6.79           N  
ATOM   5580  CA  GLY A 488      73.841  14.738 -14.424  1.00  6.79           C  
ATOM   5581  C   GLY A 488      72.637  15.510 -13.889  1.00  6.79           C  
ATOM   5582  O   GLY A 488      71.480  15.170 -14.181  1.00  6.79           O  
ATOM   5583  H   GLY A 488      73.855  12.736 -15.190  1.00  6.79           H  
ATOM   5584 1HA  GLY A 488      74.723  14.979 -13.839  1.00  6.79           H  
ATOM   5585 2HA  GLY A 488      74.049  15.049 -15.446  1.00  6.79           H  
ATOM   5586  N   GLY A 489      72.943  16.550 -13.112  1.00  7.60           N  
ATOM   5587  CA  GLY A 489      71.974  17.401 -12.431  1.00  7.60           C  
ATOM   5588  C   GLY A 489      72.721  18.312 -11.460  1.00  7.60           C  
ATOM   5589  O   GLY A 489      73.908  18.073 -11.166  1.00  7.60           O  
ATOM   5590  H   GLY A 489      73.921  16.750 -12.972  1.00  7.60           H  
ATOM   5591 1HA  GLY A 489      71.417  17.999 -13.153  1.00  7.60           H  
ATOM   5592 2HA  GLY A 489      71.254  16.786 -11.889  1.00  7.60           H  
ATOM   5593  N   LEU A 490      72.016  19.289 -10.901  1.00  8.27           N  
ATOM   5594  CA  LEU A 490      72.635  20.289 -10.038  1.00  8.27           C  
ATOM   5595  C   LEU A 490      72.015  20.358  -8.656  1.00  8.27           C  
ATOM   5596  O   LEU A 490      70.944  19.809  -8.423  1.00  8.27           O  
ATOM   5597  CB  LEU A 490      72.514  21.668 -10.692  1.00  8.27           C  
ATOM   5598  CG  LEU A 490      73.153  21.800 -12.083  1.00  8.27           C  
ATOM   5599  CD1 LEU A 490      72.076  21.636 -13.145  1.00  8.27           C  
ATOM   5600  CD2 LEU A 490      73.872  23.123 -12.174  1.00  8.27           C  
ATOM   5601  H   LEU A 490      71.022  19.412 -11.138  1.00  8.27           H  
ATOM   5602  HA  LEU A 490      73.684  20.044  -9.918  1.00  8.27           H  
ATOM   5603 1HB  LEU A 490      71.449  21.918 -10.774  1.00  8.27           H  
ATOM   5604 2HB  LEU A 490      72.984  22.400 -10.032  1.00  8.27           H  
ATOM   5605  HG  LEU A 490      73.855  21.002 -12.236  1.00  8.27           H  
ATOM   5606 1HD1 LEU A 490      72.530  21.708 -14.134  1.00  8.27           H  
ATOM   5607 2HD1 LEU A 490      71.593  20.669 -13.039  1.00  8.27           H  
ATOM   5608 3HD1 LEU A 490      71.329  22.424 -13.029  1.00  8.27           H  
ATOM   5609 1HD2 LEU A 490      74.340  23.219 -13.152  1.00  8.27           H  
ATOM   5610 2HD2 LEU A 490      73.157  23.934 -12.028  1.00  8.27           H  
ATOM   5611 3HD2 LEU A 490      74.638  23.170 -11.395  1.00  8.27           H  
ATOM   5612  N   GLY A 491      72.732  20.928  -7.701  1.00  8.60           N  
ATOM   5613  CA  GLY A 491      72.145  21.112  -6.382  1.00  8.60           C  
ATOM   5614  C   GLY A 491      71.395  22.437  -6.381  1.00  8.60           C  
ATOM   5615  O   GLY A 491      71.326  23.095  -7.415  1.00  8.60           O  
ATOM   5616  H   GLY A 491      73.646  21.324  -7.926  1.00  8.60           H  
ATOM   5617 1HA  GLY A 491      71.459  20.292  -6.163  1.00  8.60           H  
ATOM   5618 2HA  GLY A 491      72.911  21.114  -5.615  1.00  8.60           H  
ATOM   5619  N   GLY A 492      70.865  22.839  -5.230  1.00  8.53           N  
ATOM   5620  CA  GLY A 492      70.111  24.089  -5.155  1.00  8.53           C  
ATOM   5621  C   GLY A 492      70.756  25.129  -4.252  1.00  8.53           C  
ATOM   5622  O   GLY A 492      71.986  25.222  -4.145  1.00  8.53           O  
ATOM   5623  H   GLY A 492      70.961  22.264  -4.406  1.00  8.53           H  
ATOM   5624 1HA  GLY A 492      70.003  24.505  -6.159  1.00  8.53           H  
ATOM   5625 2HA  GLY A 492      69.101  23.879  -4.805  1.00  8.53           H  
ATOM   5626  N   GLN A 493      69.899  25.935  -3.641  1.00  8.11           N  
ATOM   5627  CA  GLN A 493      70.298  27.019  -2.756  1.00  8.11           C  
ATOM   5628  C   GLN A 493      69.423  27.039  -1.507  1.00  8.11           C  
ATOM   5629  O   GLN A 493      68.302  26.502  -1.506  1.00  8.11           O  
ATOM   5630  CB  GLN A 493      70.183  28.374  -3.446  1.00  8.11           C  
ATOM   5631  CG  GLN A 493      71.038  28.585  -4.677  1.00  8.11           C  
ATOM   5632  CD  GLN A 493      70.735  29.929  -5.318  1.00  8.11           C  
ATOM   5633  OE1 GLN A 493      69.586  30.411  -5.244  1.00  8.11           O  
ATOM   5634  NE2 GLN A 493      71.729  30.539  -5.957  1.00  8.11           N  
ATOM   5635  H   GLN A 493      68.912  25.783  -3.797  1.00  8.11           H  
ATOM   5636  HA  GLN A 493      71.325  26.857  -2.443  1.00  8.11           H  
ATOM   5637 1HB  GLN A 493      69.169  28.539  -3.692  1.00  8.11           H  
ATOM   5638 2HB  GLN A 493      70.458  29.151  -2.731  1.00  8.11           H  
ATOM   5639 1HG  GLN A 493      72.086  28.577  -4.372  1.00  8.11           H  
ATOM   5640 2HG  GLN A 493      70.851  27.801  -5.403  1.00  8.11           H  
ATOM   5641 1HE2 GLN A 493      71.572  31.424  -6.400  1.00  8.11           H  
ATOM   5642 2HE2 GLN A 493      72.633  30.115  -6.003  1.00  8.11           H  
ATOM   5643  N   GLY A 494      69.942  27.652  -0.448  1.00  7.46           N  
ATOM   5644  CA  GLY A 494      69.138  27.829   0.763  1.00  7.46           C  
ATOM   5645  C   GLY A 494      69.939  28.351   1.950  1.00  7.46           C  
ATOM   5646  O   GLY A 494      71.149  28.510   1.877  1.00  7.46           O  
ATOM   5647  H   GLY A 494      70.889  28.025  -0.537  1.00  7.46           H  
ATOM   5648 1HA  GLY A 494      68.333  28.530   0.538  1.00  7.46           H  
ATOM   5649 2HA  GLY A 494      68.664  26.884   1.028  1.00  7.46           H  
ATOM   5650  N   ALA A 495      69.275  28.604   3.056  1.00  6.72           N  
ATOM   5651  CA  ALA A 495      69.957  29.148   4.218  1.00  6.72           C  
ATOM   5652  C   ALA A 495      69.247  28.769   5.492  1.00  6.72           C  
ATOM   5653  O   ALA A 495      68.054  28.457   5.470  1.00  6.72           O  
ATOM   5654  CB  ALA A 495      70.031  30.659   4.119  1.00  6.72           C  
ATOM   5655  H   ALA A 495      68.283  28.434   3.101  1.00  6.72           H  
ATOM   5656  HA  ALA A 495      70.955  28.733   4.250  1.00  6.72           H  
ATOM   5657 1HB  ALA A 495      70.559  31.044   4.994  1.00  6.72           H  
ATOM   5658 2HB  ALA A 495      70.565  30.944   3.214  1.00  6.72           H  
ATOM   5659 3HB  ALA A 495      69.025  31.069   4.094  1.00  6.72           H  
ATOM   5660  N   GLY A 496      69.978  28.781   6.601  1.00  6.03           N  
ATOM   5661  CA  GLY A 496      69.354  28.532   7.884  1.00  6.03           C  
ATOM   5662  C   GLY A 496      68.897  29.828   8.540  1.00  6.03           C  
ATOM   5663  O   GLY A 496      68.975  30.910   7.956  1.00  6.03           O  
ATOM   5664  H   GLY A 496      70.985  28.985   6.570  1.00  6.03           H  
ATOM   5665 1HA  GLY A 496      68.505  27.859   7.756  1.00  6.03           H  
ATOM   5666 2HA  GLY A 496      70.069  28.032   8.534  1.00  6.03           H  
ATOM   5667  N   GLY A 497      68.387  29.689   9.752  1.00  5.52           N  
ATOM   5668  CA  GLY A 497      67.913  30.777  10.597  1.00  5.52           C  
ATOM   5669  C   GLY A 497      68.552  30.611  11.963  1.00  5.52           C  
ATOM   5670  O   GLY A 497      69.580  31.230  12.272  1.00  5.52           O  
ATOM   5671  H   GLY A 497      68.338  28.756  10.137  1.00  5.52           H  
ATOM   5672 1HA  GLY A 497      68.200  31.735  10.167  1.00  5.52           H  
ATOM   5673 2HA  GLY A 497      66.831  30.766  10.684  1.00  5.52           H  
ATOM   5674  N   ASP A 498      67.881  29.783  12.765  1.00  5.18           N  
ATOM   5675  CA  ASP A 498      68.257  29.447  14.142  1.00  5.18           C  
ATOM   5676  C   ASP A 498      67.885  27.963  14.357  1.00  5.18           C  
ATOM   5677  O   ASP A 498      66.693  27.649  14.382  1.00  5.18           O  
ATOM   5678  CB  ASP A 498      67.484  30.356  15.124  1.00  5.18           C  
ATOM   5679  CG  ASP A 498      67.902  30.277  16.623  1.00  5.18           C  
ATOM   5680  OD1 ASP A 498      68.764  29.515  16.957  1.00  5.18           O  
ATOM   5681  OD2 ASP A 498      67.319  30.996  17.411  1.00  5.18           O  
ATOM   5682  H   ASP A 498      67.030  29.374  12.366  1.00  5.18           H  
ATOM   5683  HA  ASP A 498      69.320  29.588  14.272  1.00  5.18           H  
ATOM   5684 1HB  ASP A 498      67.594  31.391  14.801  1.00  5.18           H  
ATOM   5685 2HB  ASP A 498      66.417  30.121  15.052  1.00  5.18           H  
ATOM   5686  N   VAL A 499      68.877  27.048  14.409  1.00  5.02           N  
ATOM   5687  CA  VAL A 499      68.567  25.604  14.522  1.00  5.02           C  
ATOM   5688  C   VAL A 499      69.073  24.953  15.819  1.00  5.02           C  
ATOM   5689  O   VAL A 499      70.258  24.648  15.950  1.00  5.02           O  
ATOM   5690  CB  VAL A 499      69.151  24.837  13.335  1.00  5.02           C  
ATOM   5691  CG1 VAL A 499      68.804  23.353  13.482  1.00  5.02           C  
ATOM   5692  CG2 VAL A 499      68.599  25.427  12.020  1.00  5.02           C  
ATOM   5693  H   VAL A 499      69.843  27.382  14.399  1.00  5.02           H  
ATOM   5694  HA  VAL A 499      67.490  25.494  14.487  1.00  5.02           H  
ATOM   5695  HB  VAL A 499      70.238  24.927  13.345  1.00  5.02           H  
ATOM   5696 1HG1 VAL A 499      69.225  22.792  12.649  1.00  5.02           H  
ATOM   5697 2HG1 VAL A 499      69.218  22.978  14.421  1.00  5.02           H  
ATOM   5698 3HG1 VAL A 499      67.726  23.227  13.494  1.00  5.02           H  
ATOM   5699 1HG2 VAL A 499      69.018  24.885  11.173  1.00  5.02           H  
ATOM   5700 2HG2 VAL A 499      67.519  25.345  12.001  1.00  5.02           H  
ATOM   5701 3HG2 VAL A 499      68.877  26.479  11.948  1.00  5.02           H  
ATOM   5702  N   ILE A 500      68.128  24.663  16.717  1.00  5.01           N  
ATOM   5703  CA  ILE A 500      68.369  24.226  18.096  1.00  5.01           C  
ATOM   5704  C   ILE A 500      67.887  22.802  18.484  1.00  5.01           C  
ATOM   5705  O   ILE A 500      66.713  22.481  18.328  1.00  5.01           O  
ATOM   5706  CB  ILE A 500      67.630  25.246  18.992  1.00  5.01           C  
ATOM   5707  CG1 ILE A 500      68.167  26.634  18.811  1.00  5.01           C  
ATOM   5708  CG2 ILE A 500      67.702  24.881  20.361  1.00  5.01           C  
ATOM   5709  CD1 ILE A 500      67.301  27.672  19.451  1.00  5.01           C  
ATOM   5710  H   ILE A 500      67.168  24.857  16.440  1.00  5.01           H  
ATOM   5711  HA  ILE A 500      69.443  24.286  18.279  1.00  5.01           H  
ATOM   5712  HB  ILE A 500      66.594  25.278  18.682  1.00  5.01           H  
ATOM   5713 1HG1 ILE A 500      69.148  26.696  19.264  1.00  5.01           H  
ATOM   5714 2HG1 ILE A 500      68.253  26.874  17.751  1.00  5.01           H  
ATOM   5715 1HG2 ILE A 500      67.157  25.596  20.968  1.00  5.01           H  
ATOM   5716 2HG2 ILE A 500      67.262  23.896  20.481  1.00  5.01           H  
ATOM   5717 3HG2 ILE A 500      68.748  24.878  20.648  1.00  5.01           H  
ATOM   5718 1HD1 ILE A 500      67.746  28.661  19.292  1.00  5.01           H  
ATOM   5719 2HD1 ILE A 500      66.311  27.645  18.996  1.00  5.01           H  
ATOM   5720 3HD1 ILE A 500      67.219  27.478  20.517  1.00  5.01           H  
ATOM   5721  N   GLU A 501      68.785  21.965  19.015  1.00  5.10           N  
ATOM   5722  CA  GLU A 501      68.461  20.599  19.494  1.00  5.10           C  
ATOM   5723  C   GLU A 501      68.858  20.473  20.986  1.00  5.10           C  
ATOM   5724  O   GLU A 501      70.024  20.223  21.287  1.00  5.10           O  
ATOM   5725  CB  GLU A 501      69.191  19.569  18.640  1.00  5.10           C  
ATOM   5726  CG  GLU A 501      68.807  19.578  17.152  1.00  5.10           C  
ATOM   5727  CD  GLU A 501      69.548  18.537  16.328  1.00  5.10           C  
ATOM   5728  OE1 GLU A 501      70.355  17.827  16.880  1.00  5.10           O  
ATOM   5729  OE2 GLU A 501      69.304  18.464  15.146  1.00  5.10           O  
ATOM   5730  H   GLU A 501      69.734  22.290  19.105  1.00  5.10           H  
ATOM   5731  HA  GLU A 501      67.391  20.435  19.400  1.00  5.10           H  
ATOM   5732 1HB  GLU A 501      70.268  19.734  18.714  1.00  5.10           H  
ATOM   5733 2HB  GLU A 501      68.987  18.572  19.029  1.00  5.10           H  
ATOM   5734 1HG  GLU A 501      67.734  19.394  17.073  1.00  5.10           H  
ATOM   5735 2HG  GLU A 501      69.008  20.567  16.742  1.00  5.10           H  
ATOM   5736  N   VAL A 502      67.914  20.713  21.911  1.00  5.23           N  
ATOM   5737  CA  VAL A 502      68.292  20.954  23.328  1.00  5.23           C  
ATOM   5738  C   VAL A 502      67.833  20.149  24.533  1.00  5.23           C  
ATOM   5739  O   VAL A 502      68.678  19.797  25.372  1.00  5.23           O  
ATOM   5740  CB  VAL A 502      67.947  22.401  23.662  1.00  5.23           C  
ATOM   5741  CG1 VAL A 502      68.189  22.744  25.119  1.00  5.23           C  
ATOM   5742  CG2 VAL A 502      68.821  23.178  22.871  1.00  5.23           C  
ATOM   5743  H   VAL A 502      66.945  20.780  21.593  1.00  5.23           H  
ATOM   5744  HA  VAL A 502      69.381  20.892  23.341  1.00  5.23           H  
ATOM   5745  HB  VAL A 502      66.909  22.617  23.419  1.00  5.23           H  
ATOM   5746 1HG1 VAL A 502      67.981  23.802  25.277  1.00  5.23           H  
ATOM   5747 2HG1 VAL A 502      67.562  22.167  25.777  1.00  5.23           H  
ATOM   5748 3HG1 VAL A 502      69.179  22.549  25.346  1.00  5.23           H  
ATOM   5749 1HG2 VAL A 502      68.644  24.241  23.052  1.00  5.23           H  
ATOM   5750 2HG2 VAL A 502      69.821  22.915  23.130  1.00  5.23           H  
ATOM   5751 3HG2 VAL A 502      68.679  22.951  21.865  1.00  5.23           H  
ATOM   5752  N   GLY A 503      66.516  20.056  24.727  1.00  5.32           N  
ATOM   5753  CA  GLY A 503      65.936  19.567  25.981  1.00  5.32           C  
ATOM   5754  C   GLY A 503      65.429  18.135  25.985  1.00  5.32           C  
ATOM   5755  O   GLY A 503      65.703  17.350  25.076  1.00  5.32           O  
ATOM   5756  H   GLY A 503      65.903  20.347  23.986  1.00  5.32           H  
ATOM   5757 1HA  GLY A 503      66.668  19.689  26.775  1.00  5.32           H  
ATOM   5758 2HA  GLY A 503      65.110  20.224  26.250  1.00  5.32           H  
ATOM   5759  N   GLY A 504      64.626  17.828  27.003  1.00  5.33           N  
ATOM   5760  CA  GLY A 504      64.069  16.492  27.218  1.00  5.33           C  
ATOM   5761  C   GLY A 504      64.986  15.704  28.141  1.00  5.33           C  
ATOM   5762  O   GLY A 504      66.116  16.142  28.409  1.00  5.33           O  
ATOM   5763  H   GLY A 504      64.417  18.542  27.686  1.00  5.33           H  
ATOM   5764 1HA  GLY A 504      63.070  16.564  27.652  1.00  5.33           H  
ATOM   5765 2HA  GLY A 504      63.967  15.971  26.270  1.00  5.33           H  
ATOM   5766  N   ALA A 505      64.499  14.578  28.659  1.00  5.29           N  
ATOM   5767  CA  ALA A 505      65.337  13.787  29.554  1.00  5.29           C  
ATOM   5768  C   ALA A 505      64.958  12.318  29.559  1.00  5.29           C  
ATOM   5769  O   ALA A 505      63.789  11.969  29.759  1.00  5.29           O  
ATOM   5770  CB  ALA A 505      65.270  14.326  30.970  1.00  5.29           C  
ATOM   5771  H   ALA A 505      63.563  14.274  28.386  1.00  5.29           H  
ATOM   5772  HA  ALA A 505      66.338  13.872  29.192  1.00  5.29           H  
ATOM   5773 1HB  ALA A 505      65.940  13.744  31.605  1.00  5.29           H  
ATOM   5774 2HB  ALA A 505      65.580  15.371  30.980  1.00  5.29           H  
ATOM   5775 3HB  ALA A 505      64.250  14.244  31.342  1.00  5.29           H  
ATOM   5776  N   GLY A 506      65.957  11.449  29.438  1.00  5.26           N  
ATOM   5777  CA  GLY A 506      65.612  10.032  29.430  1.00  5.26           C  
ATOM   5778  C   GLY A 506      66.732   9.034  29.173  1.00  5.26           C  
ATOM   5779  O   GLY A 506      67.923   9.349  29.241  1.00  5.26           O  
ATOM   5780  H   GLY A 506      66.911  11.797  29.307  1.00  5.26           H  
ATOM   5781 1HA  GLY A 506      65.123   9.780  30.371  1.00  5.26           H  
ATOM   5782 2HA  GLY A 506      64.861   9.895  28.657  1.00  5.26           H  
ATOM   5783  N   GLN A 507      66.315   7.798  28.925  1.00  5.32           N  
ATOM   5784  CA  GLN A 507      67.249   6.696  28.681  1.00  5.32           C  
ATOM   5785  C   GLN A 507      66.981   5.964  27.365  1.00  5.32           C  
ATOM   5786  O   GLN A 507      66.160   5.050  27.316  1.00  5.32           O  
ATOM   5787  CB  GLN A 507      67.197   5.681  29.824  1.00  5.32           C  
ATOM   5788  CG  GLN A 507      67.641   6.220  31.182  1.00  5.32           C  
ATOM   5789  CD  GLN A 507      67.737   5.117  32.279  1.00  5.32           C  
ATOM   5790  OE1 GLN A 507      66.996   4.113  32.259  1.00  5.32           O  
ATOM   5791  NE2 GLN A 507      68.646   5.294  33.251  1.00  5.32           N  
ATOM   5792  H   GLN A 507      65.302   7.653  28.906  1.00  5.32           H  
ATOM   5793  HA  GLN A 507      68.257   7.103  28.629  1.00  5.32           H  
ATOM   5794 1HB  GLN A 507      66.182   5.323  29.924  1.00  5.32           H  
ATOM   5795 2HB  GLN A 507      67.831   4.827  29.577  1.00  5.32           H  
ATOM   5796 1HG  GLN A 507      68.599   6.673  31.051  1.00  5.32           H  
ATOM   5797 2HG  GLN A 507      66.919   6.965  31.516  1.00  5.32           H  
ATOM   5798 1HE2 GLN A 507      68.738   4.612  33.972  1.00  5.32           H  
ATOM   5799 2HE2 GLN A 507      69.262   6.113  33.299  1.00  5.32           H  
ATOM   5800  N   GLY A 508      67.644   6.379  26.289  1.00  5.49           N  
ATOM   5801  CA  GLY A 508      67.416   5.763  24.975  1.00  5.49           C  
ATOM   5802  C   GLY A 508      68.016   4.363  24.909  1.00  5.49           C  
ATOM   5803  O   GLY A 508      69.050   4.106  25.540  1.00  5.49           O  
ATOM   5804  H   GLY A 508      68.304   7.137  26.381  1.00  5.49           H  
ATOM   5805 1HA  GLY A 508      66.356   5.702  24.781  1.00  5.49           H  
ATOM   5806 2HA  GLY A 508      67.852   6.387  24.195  1.00  5.49           H  
ATOM   5807  N   GLY A 509      67.400   3.472  24.124  1.00  5.75           N  
ATOM   5808  CA  GLY A 509      67.914   2.122  23.986  1.00  5.75           C  
ATOM   5809  C   GLY A 509      68.900   2.036  22.842  1.00  5.75           C  
ATOM   5810  O   GLY A 509      69.290   3.048  22.261  1.00  5.75           O  
ATOM   5811  H   GLY A 509      66.559   3.696  23.593  1.00  5.75           H  
ATOM   5812 1HA  GLY A 509      68.393   1.810  24.914  1.00  5.75           H  
ATOM   5813 2HA  GLY A 509      67.084   1.440  23.805  1.00  5.75           H  
ATOM   5814  N   TYR A 510      69.258   0.815  22.497  1.00  6.06           N  
ATOM   5815  CA  TYR A 510      70.238   0.546  21.461  1.00  6.06           C  
ATOM   5816  C   TYR A 510      69.709   0.740  20.050  1.00  6.06           C  
ATOM   5817  O   TYR A 510      68.552   0.433  19.753  1.00  6.06           O  
ATOM   5818  CB  TYR A 510      70.744  -0.884  21.639  1.00  6.06           C  
ATOM   5819  CG  TYR A 510      71.646  -1.033  22.831  1.00  6.06           C  
ATOM   5820  CD1 TYR A 510      71.125  -0.936  24.110  1.00  6.06           C  
ATOM   5821  CD2 TYR A 510      72.993  -1.289  22.648  1.00  6.06           C  
ATOM   5822  CE1 TYR A 510      71.956  -1.069  25.202  1.00  6.06           C  
ATOM   5823  CE2 TYR A 510      73.829  -1.422  23.735  1.00  6.06           C  
ATOM   5824  CZ  TYR A 510      73.315  -1.312  25.010  1.00  6.06           C  
ATOM   5825  OH  TYR A 510      74.146  -1.447  26.102  1.00  6.06           O  
ATOM   5826  H   TYR A 510      68.865   0.041  23.009  1.00  6.06           H  
ATOM   5827  HA  TYR A 510      71.066   1.237  21.602  1.00  6.06           H  
ATOM   5828 1HB  TYR A 510      69.912  -1.565  21.756  1.00  6.06           H  
ATOM   5829 2HB  TYR A 510      71.296  -1.186  20.746  1.00  6.06           H  
ATOM   5830  HD1 TYR A 510      70.063  -0.740  24.255  1.00  6.06           H  
ATOM   5831  HD2 TYR A 510      73.391  -1.379  21.642  1.00  6.06           H  
ATOM   5832  HE1 TYR A 510      71.549  -0.985  26.208  1.00  6.06           H  
ATOM   5833  HE2 TYR A 510      74.891  -1.617  23.587  1.00  6.06           H  
ATOM   5834  HH  TYR A 510      75.043  -1.605  25.802  1.00  6.06           H  
ATOM   5835  N   GLY A 511      70.588   1.211  19.173  1.00  6.37           N  
ATOM   5836  CA  GLY A 511      70.275   1.350  17.767  1.00  6.37           C  
ATOM   5837  C   GLY A 511      70.500   0.013  17.086  1.00  6.37           C  
ATOM   5838  O   GLY A 511      70.814  -0.976  17.750  1.00  6.37           O  
ATOM   5839  H   GLY A 511      71.502   1.471  19.500  1.00  6.37           H  
ATOM   5840 1HA  GLY A 511      69.243   1.671  17.648  1.00  6.37           H  
ATOM   5841 2HA  GLY A 511      70.912   2.109  17.319  1.00  6.37           H  
ATOM   5842  N   GLY A 512      70.358  -0.013  15.771  1.00  6.60           N  
ATOM   5843  CA  GLY A 512      70.496  -1.251  15.021  1.00  6.60           C  
ATOM   5844  C   GLY A 512      71.565  -1.201  13.943  1.00  6.60           C  
ATOM   5845  O   GLY A 512      72.709  -0.794  14.190  1.00  6.60           O  
ATOM   5846  H   GLY A 512      70.121   0.835  15.280  1.00  6.60           H  
ATOM   5847 1HA  GLY A 512      70.732  -2.060  15.711  1.00  6.60           H  
ATOM   5848 2HA  GLY A 512      69.542  -1.509  14.578  1.00  6.60           H  
ATOM   5849  N   LEU A 513      71.180  -1.688  12.773  1.00  6.67           N  
ATOM   5850  CA  LEU A 513      72.081  -1.835  11.636  1.00  6.67           C  
ATOM   5851  C   LEU A 513      71.628  -1.074  10.412  1.00  6.67           C  
ATOM   5852  O   LEU A 513      70.563  -1.360   9.866  1.00  6.67           O  
ATOM   5853  CB  LEU A 513      72.186  -3.327  11.276  1.00  6.67           C  
ATOM   5854  CG  LEU A 513      73.184  -3.708  10.190  1.00  6.67           C  
ATOM   5855  CD1 LEU A 513      73.631  -5.151  10.375  1.00  6.67           C  
ATOM   5856  CD2 LEU A 513      72.496  -3.572   8.837  1.00  6.67           C  
ATOM   5857  H   LEU A 513      70.190  -1.917  12.673  1.00  6.67           H  
ATOM   5858  HA  LEU A 513      73.069  -1.466  11.917  1.00  6.67           H  
ATOM   5859 1HB  LEU A 513      72.437  -3.886  12.170  1.00  6.67           H  
ATOM   5860 2HB  LEU A 513      71.222  -3.653  10.928  1.00  6.67           H  
ATOM   5861  HG  LEU A 513      74.052  -3.045  10.231  1.00  6.67           H  
ATOM   5862 1HD1 LEU A 513      74.335  -5.409   9.583  1.00  6.67           H  
ATOM   5863 2HD1 LEU A 513      74.112  -5.269  11.333  1.00  6.67           H  
ATOM   5864 3HD1 LEU A 513      72.765  -5.809  10.323  1.00  6.67           H  
ATOM   5865 1HD2 LEU A 513      73.198  -3.835   8.046  1.00  6.67           H  
ATOM   5866 2HD2 LEU A 513      71.633  -4.235   8.796  1.00  6.67           H  
ATOM   5867 3HD2 LEU A 513      72.165  -2.552   8.690  1.00  6.67           H  
ATOM   5868  N   GLY A 514      72.441  -0.116   9.986  1.00  6.57           N  
ATOM   5869  CA  GLY A 514      72.150   0.652   8.784  1.00  6.57           C  
ATOM   5870  C   GLY A 514      73.136   0.135   7.763  1.00  6.57           C  
ATOM   5871  O   GLY A 514      73.876  -0.794   8.077  1.00  6.57           O  
ATOM   5872  H   GLY A 514      73.321   0.049  10.486  1.00  6.57           H  
ATOM   5873 1HA  GLY A 514      71.126   0.495   8.464  1.00  6.57           H  
ATOM   5874 2HA  GLY A 514      72.301   1.715   8.962  1.00  6.57           H  
ATOM   5875  N   SER A 515      73.185   0.681   6.559  1.00  6.33           N  
ATOM   5876  CA  SER A 515      74.214   0.169   5.681  1.00  6.33           C  
ATOM   5877  C   SER A 515      74.789   1.190   4.723  1.00  6.33           C  
ATOM   5878  O   SER A 515      75.562   2.058   5.135  1.00  6.33           O  
ATOM   5879  CB  SER A 515      73.803  -1.121   4.981  1.00  6.33           C  
ATOM   5880  OG  SER A 515      72.694  -0.979   4.159  1.00  6.33           O  
ATOM   5881  H   SER A 515      72.573   1.434   6.259  1.00  6.33           H  
ATOM   5882  HA  SER A 515      75.052  -0.126   6.315  1.00  6.33           H  
ATOM   5883 1HB  SER A 515      74.647  -1.469   4.387  1.00  6.33           H  
ATOM   5884 2HB  SER A 515      73.600  -1.887   5.728  1.00  6.33           H  
ATOM   5885  HG  SER A 515      72.831  -0.193   3.618  1.00  6.33           H  
ATOM   5886  N   GLN A 516      74.422   1.140   3.446  1.00  6.08           N  
ATOM   5887  CA  GLN A 516      75.244   1.956   2.584  1.00  6.08           C  
ATOM   5888  C   GLN A 516      74.794   2.390   1.223  1.00  6.08           C  
ATOM   5889  O   GLN A 516      73.936   1.785   0.568  1.00  6.08           O  
ATOM   5890  CB  GLN A 516      76.560   1.201   2.365  1.00  6.08           C  
ATOM   5891  CG  GLN A 516      76.474  -0.103   1.637  1.00  6.08           C  
ATOM   5892  CD  GLN A 516      77.849  -0.788   1.597  1.00  6.08           C  
ATOM   5893  OE1 GLN A 516      78.636  -0.730   2.563  1.00  6.08           O  
ATOM   5894  NE2 GLN A 516      78.144  -1.444   0.476  1.00  6.08           N  
ATOM   5895  H   GLN A 516      73.675   0.534   3.115  1.00  6.08           H  
ATOM   5896  HA  GLN A 516      75.446   2.869   3.126  1.00  6.08           H  
ATOM   5897 1HB  GLN A 516      77.293   1.840   1.872  1.00  6.08           H  
ATOM   5898 2HB  GLN A 516      76.953   0.907   3.309  1.00  6.08           H  
ATOM   5899 1HG  GLN A 516      75.772  -0.757   2.153  1.00  6.08           H  
ATOM   5900 2HG  GLN A 516      76.145   0.085   0.618  1.00  6.08           H  
ATOM   5901 1HE2 GLN A 516      79.025  -1.912   0.384  1.00  6.08           H  
ATOM   5902 2HE2 GLN A 516      77.486  -1.467  -0.280  1.00  6.08           H  
ATOM   5903  N   GLY A 517      75.538   3.380   0.760  1.00  5.92           N  
ATOM   5904  CA  GLY A 517      75.529   3.732  -0.627  1.00  5.92           C  
ATOM   5905  C   GLY A 517      75.118   5.121  -1.036  1.00  5.92           C  
ATOM   5906  O   GLY A 517      73.997   5.598  -0.811  1.00  5.92           O  
ATOM   5907  H   GLY A 517      76.171   3.867   1.398  1.00  5.92           H  
ATOM   5908 1HA  GLY A 517      76.537   3.569  -1.006  1.00  5.92           H  
ATOM   5909 2HA  GLY A 517      74.918   3.009  -1.154  1.00  5.92           H  
ATOM   5910  N   THR A 518      76.065   5.799  -1.635  1.00  5.90           N  
ATOM   5911  CA  THR A 518      75.707   7.012  -2.343  1.00  5.90           C  
ATOM   5912  C   THR A 518      76.523   7.069  -3.625  1.00  5.90           C  
ATOM   5913  O   THR A 518      77.751   6.961  -3.570  1.00  5.90           O  
ATOM   5914  CB  THR A 518      75.831   8.258  -1.475  1.00  5.90           C  
ATOM   5915  OG1 THR A 518      74.987   8.073  -0.320  1.00  5.90           O  
ATOM   5916  CG2 THR A 518      75.399   9.495  -2.231  1.00  5.90           C  
ATOM   5917  H   THR A 518      77.010   5.409  -1.632  1.00  5.90           H  
ATOM   5918  HA  THR A 518      74.663   6.934  -2.622  1.00  5.90           H  
ATOM   5919  HB  THR A 518      76.839   8.402  -1.167  1.00  5.90           H  
ATOM   5920  HG1 THR A 518      74.331   7.345  -0.513  1.00  5.90           H  
ATOM   5921 1HG2 THR A 518      75.487  10.364  -1.580  1.00  5.90           H  
ATOM   5922 2HG2 THR A 518      76.033   9.632  -3.107  1.00  5.90           H  
ATOM   5923 3HG2 THR A 518      74.373   9.390  -2.544  1.00  5.90           H  
ATOM   5924  N   SER A 519      75.866   7.274  -4.765  1.00  6.11           N  
ATOM   5925  CA  SER A 519      76.580   7.307  -6.023  1.00  6.11           C  
ATOM   5926  C   SER A 519      75.964   8.207  -7.075  1.00  6.11           C  
ATOM   5927  O   SER A 519      74.767   8.526  -7.053  1.00  6.11           O  
ATOM   5928  CB  SER A 519      76.685   5.906  -6.603  1.00  6.11           C  
ATOM   5929  OG  SER A 519      77.382   5.919  -7.819  1.00  6.11           O  
ATOM   5930  H   SER A 519      74.853   7.316  -4.791  1.00  6.11           H  
ATOM   5931  HA  SER A 519      77.574   7.687  -5.818  1.00  6.11           H  
ATOM   5932 1HB  SER A 519      77.207   5.266  -5.896  1.00  6.11           H  
ATOM   5933 2HB  SER A 519      75.689   5.494  -6.755  1.00  6.11           H  
ATOM   5934  HG  SER A 519      78.234   6.356  -7.615  1.00  6.11           H  
ATOM   5935  N   GLY A 520      76.816   8.667  -7.968  1.00  6.59           N  
ATOM   5936  CA  GLY A 520      76.309   9.443  -9.078  1.00  6.59           C  
ATOM   5937  C   GLY A 520      77.364  10.137  -9.905  1.00  6.59           C  
ATOM   5938  O   GLY A 520      78.544  10.183  -9.555  1.00  6.59           O  
ATOM   5939  H   GLY A 520      77.797   8.391  -7.888  1.00  6.59           H  
ATOM   5940 1HA  GLY A 520      75.730   8.784  -9.724  1.00  6.59           H  
ATOM   5941 2HA  GLY A 520      75.612  10.189  -8.699  1.00  6.59           H  
ATOM   5942  N   ARG A 521      76.891  10.692 -11.012  1.00  7.34           N  
ATOM   5943  CA  ARG A 521      77.698  11.434 -11.961  1.00  7.34           C  
ATOM   5944  C   ARG A 521      77.331  12.914 -11.881  1.00  7.34           C  
ATOM   5945  O   ARG A 521      78.082  13.784 -12.329  1.00  7.34           O  
ATOM   5946  CB  ARG A 521      77.472  10.901 -13.364  1.00  7.34           C  
ATOM   5947  CG  ARG A 521      77.797   9.406 -13.534  1.00  7.34           C  
ATOM   5948  CD  ARG A 521      79.258   9.095 -13.336  1.00  7.34           C  
ATOM   5949  NE  ARG A 521      80.094   9.645 -14.397  1.00  7.34           N  
ATOM   5950  CZ  ARG A 521      81.447   9.657 -14.386  1.00  7.34           C  
ATOM   5951  NH1 ARG A 521      82.113   9.150 -13.367  1.00  7.34           N  
ATOM   5952  NH2 ARG A 521      82.110  10.181 -15.408  1.00  7.34           N  
ATOM   5953  H   ARG A 521      75.901  10.574 -11.189  1.00  7.34           H  
ATOM   5954  HA  ARG A 521      78.751  11.316 -11.700  1.00  7.34           H  
ATOM   5955 1HB  ARG A 521      76.431  11.051 -13.643  1.00  7.34           H  
ATOM   5956 2HB  ARG A 521      78.085  11.460 -14.069  1.00  7.34           H  
ATOM   5957 1HG  ARG A 521      77.227   8.831 -12.804  1.00  7.34           H  
ATOM   5958 2HG  ARG A 521      77.517   9.090 -14.538  1.00  7.34           H  
ATOM   5959 1HD  ARG A 521      79.592   9.519 -12.385  1.00  7.34           H  
ATOM   5960 2HD  ARG A 521      79.403   8.016 -13.311  1.00  7.34           H  
ATOM   5961  HE  ARG A 521      79.630  10.044 -15.199  1.00  7.34           H  
ATOM   5962 1HH1 ARG A 521      81.611   8.742 -12.560  1.00  7.34           H  
ATOM   5963 2HH1 ARG A 521      83.119   9.164 -13.366  1.00  7.34           H  
ATOM   5964 1HH2 ARG A 521      81.604  10.570 -16.192  1.00  7.34           H  
ATOM   5965 2HH2 ARG A 521      83.118  10.190 -15.402  1.00  7.34           H  
ATOM   5966  N   GLY A 522      76.155  13.189 -11.318  1.00  8.33           N  
ATOM   5967  CA  GLY A 522      75.684  14.567 -11.171  1.00  8.33           C  
ATOM   5968  C   GLY A 522      76.102  15.107  -9.815  1.00  8.33           C  
ATOM   5969  O   GLY A 522      76.938  14.504  -9.141  1.00  8.33           O  
ATOM   5970  H   GLY A 522      75.572  12.415 -10.999  1.00  8.33           H  
ATOM   5971 1HA  GLY A 522      76.102  15.190 -11.959  1.00  8.33           H  
ATOM   5972 2HA  GLY A 522      74.601  14.603 -11.258  1.00  8.33           H  
ATOM   5973  N   GLY A 523      75.491  16.208  -9.380  1.00  9.40           N  
ATOM   5974  CA  GLY A 523      75.866  16.786  -8.093  1.00  9.40           C  
ATOM   5975  C   GLY A 523      76.568  18.134  -8.208  1.00  9.40           C  
ATOM   5976  O   GLY A 523      77.421  18.481  -7.382  1.00  9.40           O  
ATOM   5977  H   GLY A 523      74.807  16.677  -9.970  1.00  9.40           H  
ATOM   5978 1HA  GLY A 523      74.968  16.905  -7.488  1.00  9.40           H  
ATOM   5979 2HA  GLY A 523      76.511  16.093  -7.558  1.00  9.40           H  
ATOM   5980  N   LEU A 524      76.207  18.925  -9.214  1.00 10.32           N  
ATOM   5981  CA  LEU A 524      76.823  20.240  -9.363  1.00 10.32           C  
ATOM   5982  C   LEU A 524      76.210  21.167  -8.321  1.00 10.32           C  
ATOM   5983  O   LEU A 524      75.268  21.912  -8.594  1.00 10.32           O  
ATOM   5984  CB  LEU A 524      76.604  20.811 -10.760  1.00 10.32           C  
ATOM   5985  CG  LEU A 524      77.444  20.234 -11.886  1.00 10.32           C  
ATOM   5986  CD1 LEU A 524      76.963  18.821 -12.198  1.00 10.32           C  
ATOM   5987  CD2 LEU A 524      77.309  21.132 -13.105  1.00 10.32           C  
ATOM   5988  H   LEU A 524      75.490  18.624  -9.874  1.00 10.32           H  
ATOM   5989  HA  LEU A 524      77.894  20.159  -9.175  1.00 10.32           H  
ATOM   5990 1HB  LEU A 524      75.599  20.624 -11.017  1.00 10.32           H  
ATOM   5991 2HB  LEU A 524      76.762  21.886 -10.730  1.00 10.32           H  
ATOM   5992  HG  LEU A 524      78.488  20.180 -11.579  1.00 10.32           H  
ATOM   5993 1HD1 LEU A 524      77.560  18.399 -13.007  1.00 10.32           H  
ATOM   5994 2HD1 LEU A 524      77.057  18.190 -11.315  1.00 10.32           H  
ATOM   5995 3HD1 LEU A 524      75.919  18.862 -12.503  1.00 10.32           H  
ATOM   5996 1HD2 LEU A 524      77.906  20.729 -13.924  1.00 10.32           H  
ATOM   5997 2HD2 LEU A 524      76.263  21.178 -13.407  1.00 10.32           H  
ATOM   5998 3HD2 LEU A 524      77.660  22.135 -12.859  1.00 10.32           H  
ATOM   5999  N   GLY A 525      76.701  21.046  -7.100  1.00 10.89           N  
ATOM   6000  CA  GLY A 525      76.146  21.732  -5.945  1.00 10.89           C  
ATOM   6001  C   GLY A 525      76.124  23.239  -6.118  1.00 10.89           C  
ATOM   6002  O   GLY A 525      76.960  23.815  -6.818  1.00 10.89           O  
ATOM   6003  H   GLY A 525      77.458  20.376  -6.979  1.00 10.89           H  
ATOM   6004 1HA  GLY A 525      75.141  21.370  -5.760  1.00 10.89           H  
ATOM   6005 2HA  GLY A 525      76.734  21.479  -5.065  1.00 10.89           H  
ATOM   6006  N   GLY A 526      75.148  23.860  -5.463  1.00 10.98           N  
ATOM   6007  CA  GLY A 526      74.912  25.292  -5.508  1.00 10.98           C  
ATOM   6008  C   GLY A 526      75.505  26.019  -4.309  1.00 10.98           C  
ATOM   6009  O   GLY A 526      76.696  25.890  -4.021  1.00 10.98           O  
ATOM   6010  H   GLY A 526      74.517  23.307  -4.905  1.00 10.98           H  
ATOM   6011 1HA  GLY A 526      75.352  25.693  -6.420  1.00 10.98           H  
ATOM   6012 2HA  GLY A 526      73.847  25.485  -5.576  1.00 10.98           H  
ATOM   6013  N   GLN A 527      74.690  26.866  -3.681  1.00 10.58           N  
ATOM   6014  CA  GLN A 527      75.178  27.746  -2.616  1.00 10.58           C  
ATOM   6015  C   GLN A 527      74.173  27.991  -1.502  1.00 10.58           C  
ATOM   6016  O   GLN A 527      73.034  28.405  -1.745  1.00 10.58           O  
ATOM   6017  CB  GLN A 527      75.588  29.110  -3.189  1.00 10.58           C  
ATOM   6018  CG  GLN A 527      76.124  30.116  -2.137  1.00 10.58           C  
ATOM   6019  CD  GLN A 527      77.532  29.775  -1.625  1.00 10.58           C  
ATOM   6020  OE1 GLN A 527      78.480  29.693  -2.420  1.00 10.58           O  
ATOM   6021  NE2 GLN A 527      77.679  29.571  -0.310  1.00 10.58           N  
ATOM   6022  H   GLN A 527      73.703  26.834  -3.930  1.00 10.58           H  
ATOM   6023  HA  GLN A 527      76.056  27.281  -2.171  1.00 10.58           H  
ATOM   6024 1HB  GLN A 527      76.359  28.971  -3.947  1.00 10.58           H  
ATOM   6025 2HB  GLN A 527      74.727  29.569  -3.678  1.00 10.58           H  
ATOM   6026 1HG  GLN A 527      76.174  31.099  -2.603  1.00 10.58           H  
ATOM   6027 2HG  GLN A 527      75.451  30.154  -1.283  1.00 10.58           H  
ATOM   6028 1HE2 GLN A 527      78.578  29.347   0.062  1.00 10.58           H  
ATOM   6029 2HE2 GLN A 527      76.879  29.627   0.335  1.00 10.58           H  
ATOM   6030  N   GLY A 528      74.610  27.792  -0.273  1.00  9.81           N  
ATOM   6031  CA  GLY A 528      73.741  28.116   0.831  1.00  9.81           C  
ATOM   6032  C   GLY A 528      74.456  28.827   1.965  1.00  9.81           C  
ATOM   6033  O   GLY A 528      75.589  29.306   1.819  1.00  9.81           O  
ATOM   6034  H   GLY A 528      75.539  27.430  -0.107  1.00  9.81           H  
ATOM   6035 1HA  GLY A 528      72.961  28.773   0.459  1.00  9.81           H  
ATOM   6036 2HA  GLY A 528      73.260  27.214   1.204  1.00  9.81           H  
ATOM   6037  N   ALA A 529      73.788  28.874   3.111  1.00  8.89           N  
ATOM   6038  CA  ALA A 529      74.329  29.527   4.301  1.00  8.89           C  
ATOM   6039  C   ALA A 529      73.819  28.883   5.588  1.00  8.89           C  
ATOM   6040  O   ALA A 529      72.808  28.183   5.606  1.00  8.89           O  
ATOM   6041  CB  ALA A 529      73.988  31.005   4.296  1.00  8.89           C  
ATOM   6042  H   ALA A 529      72.842  28.495   3.105  1.00  8.89           H  
ATOM   6043  HA  ALA A 529      75.413  29.416   4.279  1.00  8.89           H  
ATOM   6044 1HB  ALA A 529      74.426  31.482   5.173  1.00  8.89           H  
ATOM   6045 2HB  ALA A 529      74.385  31.468   3.393  1.00  8.89           H  
ATOM   6046 3HB  ALA A 529      72.915  31.128   4.323  1.00  8.89           H  
ATOM   6047  N   GLY A 530      74.545  29.112   6.671  1.00  8.05           N  
ATOM   6048  CA  GLY A 530      74.184  28.581   7.978  1.00  8.05           C  
ATOM   6049  C   GLY A 530      73.259  29.534   8.710  1.00  8.05           C  
ATOM   6050  O   GLY A 530      72.369  30.127   8.097  1.00  8.05           O  
ATOM   6051  H   GLY A 530      75.376  29.682   6.590  1.00  8.05           H  
ATOM   6052 1HA  GLY A 530      73.701  27.611   7.863  1.00  8.05           H  
ATOM   6053 2HA  GLY A 530      75.087  28.421   8.567  1.00  8.05           H  
ATOM   6054  N   GLY A 531      73.431  29.615  10.028  1.00  7.42           N  
ATOM   6055  CA  GLY A 531      72.580  30.421  10.904  1.00  7.42           C  
ATOM   6056  C   GLY A 531      72.985  30.188  12.355  1.00  7.42           C  
ATOM   6057  O   GLY A 531      74.003  29.544  12.617  1.00  7.42           O  
ATOM   6058  H   GLY A 531      74.185  29.092  10.449  1.00  7.42           H  
ATOM   6059 1HA  GLY A 531      72.678  31.477  10.654  1.00  7.42           H  
ATOM   6060 2HA  GLY A 531      71.534  30.150  10.760  1.00  7.42           H  
ATOM   6061  N   ASP A 532      72.248  30.766  13.295  1.00  7.03           N  
ATOM   6062  CA  ASP A 532      72.559  30.557  14.708  1.00  7.03           C  
ATOM   6063  C   ASP A 532      72.264  29.100  15.022  1.00  7.03           C  
ATOM   6064  O   ASP A 532      71.402  28.515  14.355  1.00  7.03           O  
ATOM   6065  CB  ASP A 532      71.775  31.506  15.611  1.00  7.03           C  
ATOM   6066  CG  ASP A 532      72.285  32.961  15.547  1.00  7.03           C  
ATOM   6067  OD1 ASP A 532      73.318  33.187  14.951  1.00  7.03           O  
ATOM   6068  OD2 ASP A 532      71.651  33.820  16.110  1.00  7.03           O  
ATOM   6069  H   ASP A 532      71.403  31.269  13.023  1.00  7.03           H  
ATOM   6070  HA  ASP A 532      73.620  30.738  14.869  1.00  7.03           H  
ATOM   6071 1HB  ASP A 532      70.722  31.496  15.313  1.00  7.03           H  
ATOM   6072 2HB  ASP A 532      71.815  31.151  16.643  1.00  7.03           H  
ATOM   6073  N   VAL A 533      72.980  28.487  15.973  1.00  6.84           N  
ATOM   6074  CA  VAL A 533      72.664  27.085  16.213  1.00  6.84           C  
ATOM   6075  C   VAL A 533      72.242  26.708  17.651  1.00  6.84           C  
ATOM   6076  O   VAL A 533      71.095  26.344  17.854  1.00  6.84           O  
ATOM   6077  CB  VAL A 533      73.866  26.217  15.739  1.00  6.84           C  
ATOM   6078  CG1 VAL A 533      73.603  24.748  15.963  1.00  6.84           C  
ATOM   6079  CG2 VAL A 533      74.132  26.466  14.258  1.00  6.84           C  
ATOM   6080  H   VAL A 533      73.690  28.976  16.498  1.00  6.84           H  
ATOM   6081  HA  VAL A 533      71.827  26.815  15.573  1.00  6.84           H  
ATOM   6082  HB  VAL A 533      74.747  26.484  16.317  1.00  6.84           H  
ATOM   6083 1HG1 VAL A 533      74.462  24.172  15.630  1.00  6.84           H  
ATOM   6084 2HG1 VAL A 533      73.437  24.559  16.977  1.00  6.84           H  
ATOM   6085 3HG1 VAL A 533      72.725  24.448  15.392  1.00  6.84           H  
ATOM   6086 1HG2 VAL A 533      74.977  25.861  13.938  1.00  6.84           H  
ATOM   6087 2HG2 VAL A 533      73.245  26.191  13.681  1.00  6.84           H  
ATOM   6088 3HG2 VAL A 533      74.362  27.511  14.090  1.00  6.84           H  
ATOM   6089  N   ILE A 534      73.120  26.782  18.668  1.00  6.81           N  
ATOM   6090  CA  ILE A 534      72.649  26.155  19.914  1.00  6.81           C  
ATOM   6091  C   ILE A 534      73.267  26.538  21.273  1.00  6.81           C  
ATOM   6092  O   ILE A 534      74.462  26.810  21.390  1.00  6.81           O  
ATOM   6093  CB  ILE A 534      72.818  24.633  19.741  1.00  6.81           C  
ATOM   6094  CG1 ILE A 534      72.135  23.866  20.780  1.00  6.81           C  
ATOM   6095  CG2 ILE A 534      74.292  24.294  19.758  1.00  6.81           C  
ATOM   6096  CD1 ILE A 534      72.038  22.464  20.427  1.00  6.81           C  
ATOM   6097  H   ILE A 534      74.053  27.143  18.562  1.00  6.81           H  
ATOM   6098  HA  ILE A 534      71.585  26.366  19.995  1.00  6.81           H  
ATOM   6099  HB  ILE A 534      72.367  24.327  18.814  1.00  6.81           H  
ATOM   6100 1HG1 ILE A 534      72.679  23.920  21.697  1.00  6.81           H  
ATOM   6101 2HG1 ILE A 534      71.128  24.258  20.931  1.00  6.81           H  
ATOM   6102 1HG2 ILE A 534      74.422  23.225  19.616  1.00  6.81           H  
ATOM   6103 2HG2 ILE A 534      74.802  24.831  18.960  1.00  6.81           H  
ATOM   6104 3HG2 ILE A 534      74.714  24.589  20.719  1.00  6.81           H  
ATOM   6105 1HD1 ILE A 534      71.541  21.962  21.222  1.00  6.81           H  
ATOM   6106 2HD1 ILE A 534      71.489  22.349  19.511  1.00  6.81           H  
ATOM   6107 3HD1 ILE A 534      73.034  22.048  20.303  1.00  6.81           H  
ATOM   6108  N   GLU A 535      72.408  26.436  22.293  1.00  6.88           N  
ATOM   6109  CA  GLU A 535      72.716  26.475  23.728  1.00  6.88           C  
ATOM   6110  C   GLU A 535      72.079  25.161  24.180  1.00  6.88           C  
ATOM   6111  O   GLU A 535      71.065  24.815  23.615  1.00  6.88           O  
ATOM   6112  CB  GLU A 535      72.067  27.674  24.430  1.00  6.88           C  
ATOM   6113  CG  GLU A 535      72.551  29.044  23.940  1.00  6.88           C  
ATOM   6114  CD  GLU A 535      71.916  30.211  24.678  1.00  6.88           C  
ATOM   6115  OE1 GLU A 535      71.107  29.980  25.545  1.00  6.88           O  
ATOM   6116  OE2 GLU A 535      72.251  31.333  24.370  1.00  6.88           O  
ATOM   6117  H   GLU A 535      71.447  26.266  22.047  1.00  6.88           H  
ATOM   6118  HA  GLU A 535      73.790  26.446  23.902  1.00  6.88           H  
ATOM   6119 1HB  GLU A 535      70.986  27.633  24.293  1.00  6.88           H  
ATOM   6120 2HB  GLU A 535      72.261  27.613  25.503  1.00  6.88           H  
ATOM   6121 1HG  GLU A 535      73.634  29.097  24.055  1.00  6.88           H  
ATOM   6122 2HG  GLU A 535      72.325  29.131  22.879  1.00  6.88           H  
ATOM   6123  N   VAL A 536      72.623  24.449  25.177  1.00  6.95           N  
ATOM   6124  CA  VAL A 536      72.049  23.119  25.519  1.00  6.95           C  
ATOM   6125  C   VAL A 536      71.555  22.974  26.960  1.00  6.95           C  
ATOM   6126  O   VAL A 536      71.842  23.822  27.797  1.00  6.95           O  
ATOM   6127  CB  VAL A 536      73.093  22.025  25.264  1.00  6.95           C  
ATOM   6128  CG1 VAL A 536      73.459  22.007  23.809  1.00  6.95           C  
ATOM   6129  CG2 VAL A 536      74.316  22.275  26.124  1.00  6.95           C  
ATOM   6130  H   VAL A 536      73.439  24.790  25.651  1.00  6.95           H  
ATOM   6131  HA  VAL A 536      71.232  22.935  24.850  1.00  6.95           H  
ATOM   6132  HB  VAL A 536      72.659  21.054  25.508  1.00  6.95           H  
ATOM   6133 1HG1 VAL A 536      74.183  21.217  23.624  1.00  6.95           H  
ATOM   6134 2HG1 VAL A 536      72.562  21.820  23.236  1.00  6.95           H  
ATOM   6135 3HG1 VAL A 536      73.891  22.962  23.523  1.00  6.95           H  
ATOM   6136 1HG2 VAL A 536      75.052  21.493  25.947  1.00  6.95           H  
ATOM   6137 2HG2 VAL A 536      74.745  23.244  25.871  1.00  6.95           H  
ATOM   6138 3HG2 VAL A 536      74.025  22.271  27.175  1.00  6.95           H  
ATOM   6139  N   GLY A 537      70.837  21.861  27.264  1.00  6.93           N  
ATOM   6140  CA  GLY A 537      70.365  21.694  28.641  1.00  6.93           C  
ATOM   6141  C   GLY A 537      69.613  20.392  29.004  1.00  6.93           C  
ATOM   6142  O   GLY A 537      69.360  20.167  30.191  1.00  6.93           O  
ATOM   6143  H   GLY A 537      70.568  21.179  26.553  1.00  6.93           H  
ATOM   6144 1HA  GLY A 537      71.224  21.789  29.307  1.00  6.93           H  
ATOM   6145 2HA  GLY A 537      69.721  22.538  28.878  1.00  6.93           H  
ATOM   6146  N   GLY A 538      69.262  19.530  28.043  1.00  6.77           N  
ATOM   6147  CA  GLY A 538      68.598  18.270  28.395  1.00  6.77           C  
ATOM   6148  C   GLY A 538      69.613  17.242  28.898  1.00  6.77           C  
ATOM   6149  O   GLY A 538      70.796  17.555  29.064  1.00  6.77           O  
ATOM   6150  H   GLY A 538      69.402  19.717  27.060  1.00  6.77           H  
ATOM   6151 1HA  GLY A 538      67.838  18.444  29.157  1.00  6.77           H  
ATOM   6152 2HA  GLY A 538      68.087  17.869  27.521  1.00  6.77           H  
ATOM   6153  N   ALA A 539      69.163  16.009  29.134  1.00  6.56           N  
ATOM   6154  CA  ALA A 539      70.074  15.002  29.698  1.00  6.56           C  
ATOM   6155  C   ALA A 539      69.634  13.560  29.469  1.00  6.56           C  
ATOM   6156  O   ALA A 539      68.482  13.285  29.149  1.00  6.56           O  
ATOM   6157  CB  ALA A 539      70.220  15.227  31.193  1.00  6.56           C  
ATOM   6158  H   ALA A 539      68.176  15.811  28.952  1.00  6.56           H  
ATOM   6159  HA  ALA A 539      71.046  15.131  29.220  1.00  6.56           H  
ATOM   6160 1HB  ALA A 539      70.930  14.508  31.601  1.00  6.56           H  
ATOM   6161 2HB  ALA A 539      70.583  16.239  31.379  1.00  6.56           H  
ATOM   6162 3HB  ALA A 539      69.253  15.093  31.673  1.00  6.56           H  
ATOM   6163  N   GLY A 540      70.548  12.626  29.666  1.00  6.42           N  
ATOM   6164  CA  GLY A 540      70.137  11.239  29.583  1.00  6.42           C  
ATOM   6165  C   GLY A 540      71.246  10.241  29.842  1.00  6.42           C  
ATOM   6166  O   GLY A 540      72.416  10.599  29.991  1.00  6.42           O  
ATOM   6167  H   GLY A 540      71.502  12.866  29.893  1.00  6.42           H  
ATOM   6168 1HA  GLY A 540      69.339  11.072  30.305  1.00  6.42           H  
ATOM   6169 2HA  GLY A 540      69.709  11.053  28.598  1.00  6.42           H  
ATOM   6170  N   GLN A 541      70.837   8.981  29.931  1.00  6.42           N  
ATOM   6171  CA  GLN A 541      71.743   7.868  30.216  1.00  6.42           C  
ATOM   6172  C   GLN A 541      71.548   6.688  29.276  1.00  6.42           C  
ATOM   6173  O   GLN A 541      71.587   5.537  29.709  1.00  6.42           O  
ATOM   6174  CB  GLN A 541      71.567   7.382  31.654  1.00  6.42           C  
ATOM   6175  CG  GLN A 541      71.840   8.414  32.715  1.00  6.42           C  
ATOM   6176  CD  GLN A 541      71.595   7.874  34.100  1.00  6.42           C  
ATOM   6177  OE1 GLN A 541      70.635   7.115  34.336  1.00  6.42           O  
ATOM   6178  NE2 GLN A 541      72.458   8.255  35.040  1.00  6.42           N  
ATOM   6179  H   GLN A 541      69.840   8.818  29.776  1.00  6.42           H  
ATOM   6180  HA  GLN A 541      72.767   8.220  30.092  1.00  6.42           H  
ATOM   6181 1HB  GLN A 541      70.578   7.024  31.800  1.00  6.42           H  
ATOM   6182 2HB  GLN A 541      72.243   6.544  31.829  1.00  6.42           H  
ATOM   6183 1HG  GLN A 541      72.879   8.738  32.642  1.00  6.42           H  
ATOM   6184 2HG  GLN A 541      71.174   9.263  32.567  1.00  6.42           H  
ATOM   6185 1HE2 GLN A 541      72.351   7.932  35.981  1.00  6.42           H  
ATOM   6186 2HE2 GLN A 541      73.214   8.869  34.804  1.00  6.42           H  
ATOM   6187  N   GLY A 542      71.281   6.965  28.011  1.00  6.63           N  
ATOM   6188  CA  GLY A 542      71.081   5.887  27.051  1.00  6.63           C  
ATOM   6189  C   GLY A 542      72.397   5.502  26.399  1.00  6.63           C  
ATOM   6190  O   GLY A 542      73.466   5.954  26.821  1.00  6.63           O  
ATOM   6191  H   GLY A 542      71.251   7.928  27.710  1.00  6.63           H  
ATOM   6192 1HA  GLY A 542      70.636   5.020  27.542  1.00  6.63           H  
ATOM   6193 2HA  GLY A 542      70.385   6.209  26.282  1.00  6.63           H  
ATOM   6194  N   GLY A 543      72.320   4.703  25.344  1.00  7.07           N  
ATOM   6195  CA  GLY A 543      73.541   4.289  24.645  1.00  7.07           C  
ATOM   6196  C   GLY A 543      73.289   3.275  23.542  1.00  7.07           C  
ATOM   6197  O   GLY A 543      72.203   2.720  23.433  1.00  7.07           O  
ATOM   6198  H   GLY A 543      71.391   4.373  25.072  1.00  7.07           H  
ATOM   6199 1HA  GLY A 543      74.026   5.168  24.221  1.00  7.07           H  
ATOM   6200 2HA  GLY A 543      74.238   3.866  25.367  1.00  7.07           H  
ATOM   6201  N   TYR A 544      74.314   3.016  22.730  1.00  7.72           N  
ATOM   6202  CA  TYR A 544      74.153   2.074  21.635  1.00  7.72           C  
ATOM   6203  C   TYR A 544      75.438   1.379  21.195  1.00  7.72           C  
ATOM   6204  O   TYR A 544      76.545   1.839  21.471  1.00  7.72           O  
ATOM   6205  CB  TYR A 544      73.515   2.791  20.445  1.00  7.72           C  
ATOM   6206  CG  TYR A 544      74.335   3.934  19.905  1.00  7.72           C  
ATOM   6207  CD1 TYR A 544      75.252   3.728  18.884  1.00  7.72           C  
ATOM   6208  CD2 TYR A 544      74.163   5.205  20.436  1.00  7.72           C  
ATOM   6209  CE1 TYR A 544      75.995   4.787  18.397  1.00  7.72           C  
ATOM   6210  CE2 TYR A 544      74.903   6.264  19.951  1.00  7.72           C  
ATOM   6211  CZ  TYR A 544      75.818   6.060  18.936  1.00  7.72           C  
ATOM   6212  OH  TYR A 544      76.557   7.117  18.452  1.00  7.72           O  
ATOM   6213  H   TYR A 544      75.198   3.485  22.867  1.00  7.72           H  
ATOM   6214  HA  TYR A 544      73.469   1.304  21.968  1.00  7.72           H  
ATOM   6215 1HB  TYR A 544      73.365   2.078  19.638  1.00  7.72           H  
ATOM   6216 2HB  TYR A 544      72.535   3.177  20.732  1.00  7.72           H  
ATOM   6217  HD1 TYR A 544      75.389   2.740  18.469  1.00  7.72           H  
ATOM   6218  HD2 TYR A 544      73.440   5.368  21.235  1.00  7.72           H  
ATOM   6219  HE1 TYR A 544      76.717   4.623  17.597  1.00  7.72           H  
ATOM   6220  HE2 TYR A 544      74.767   7.261  20.368  1.00  7.72           H  
ATOM   6221  HH  TYR A 544      77.144   6.806  17.759  1.00  7.72           H  
ATOM   6222  N   GLY A 545      75.255   0.270  20.482  1.00  8.55           N  
ATOM   6223  CA  GLY A 545      76.311  -0.540  19.886  1.00  8.55           C  
ATOM   6224  C   GLY A 545      75.941  -0.944  18.456  1.00  8.55           C  
ATOM   6225  O   GLY A 545      76.109  -2.105  18.082  1.00  8.55           O  
ATOM   6226  H   GLY A 545      74.308  -0.039  20.329  1.00  8.55           H  
ATOM   6227 1HA  GLY A 545      77.244   0.025  19.878  1.00  8.55           H  
ATOM   6228 2HA  GLY A 545      76.476  -1.430  20.491  1.00  8.55           H  
ATOM   6229  N   GLY A 546      75.377  -0.011  17.687  1.00  9.43           N  
ATOM   6230  CA  GLY A 546      74.930  -0.307  16.321  1.00  9.43           C  
ATOM   6231  C   GLY A 546      76.080  -0.335  15.313  1.00  9.43           C  
ATOM   6232  O   GLY A 546      77.248  -0.190  15.684  1.00  9.43           O  
ATOM   6233  H   GLY A 546      75.267   0.920  18.052  1.00  9.43           H  
ATOM   6234 1HA  GLY A 546      74.415  -1.268  16.307  1.00  9.43           H  
ATOM   6235 2HA  GLY A 546      74.197   0.437  16.011  1.00  9.43           H  
ATOM   6236  N   LEU A 547      75.743  -0.512  14.030  1.00 10.12           N  
ATOM   6237  CA  LEU A 547      76.787  -0.657  13.005  1.00 10.12           C  
ATOM   6238  C   LEU A 547      76.440  -0.278  11.553  1.00 10.12           C  
ATOM   6239  O   LEU A 547      75.287   0.023  11.215  1.00 10.12           O  
ATOM   6240  CB  LEU A 547      77.303  -2.102  13.027  1.00 10.12           C  
ATOM   6241  CG  LEU A 547      76.337  -3.168  12.544  1.00 10.12           C  
ATOM   6242  CD1 LEU A 547      77.113  -4.439  12.268  1.00 10.12           C  
ATOM   6243  CD2 LEU A 547      75.258  -3.394  13.615  1.00 10.12           C  
ATOM   6244  H   LEU A 547      74.750  -0.597  13.807  1.00 10.12           H  
ATOM   6245  HA  LEU A 547      77.612  -0.015  13.308  1.00 10.12           H  
ATOM   6246 1HB  LEU A 547      78.191  -2.165  12.403  1.00 10.12           H  
ATOM   6247 2HB  LEU A 547      77.590  -2.353  14.048  1.00 10.12           H  
ATOM   6248  HG  LEU A 547      75.875  -2.850  11.613  1.00 10.12           H  
ATOM   6249 1HD1 LEU A 547      76.439  -5.211  11.912  1.00 10.12           H  
ATOM   6250 2HD1 LEU A 547      77.866  -4.236  11.504  1.00 10.12           H  
ATOM   6251 3HD1 LEU A 547      77.599  -4.774  13.182  1.00 10.12           H  
ATOM   6252 1HD2 LEU A 547      74.568  -4.157  13.290  1.00 10.12           H  
ATOM   6253 2HD2 LEU A 547      75.731  -3.710  14.546  1.00 10.12           H  
ATOM   6254 3HD2 LEU A 547      74.713  -2.470  13.782  1.00 10.12           H  
ATOM   6255  N   GLY A 548      77.508  -0.275  10.724  1.00 10.48           N  
ATOM   6256  CA  GLY A 548      77.507  -0.045   9.266  1.00 10.48           C  
ATOM   6257  C   GLY A 548      77.541  -1.411   8.556  1.00 10.48           C  
ATOM   6258  O   GLY A 548      76.854  -2.321   9.017  1.00 10.48           O  
ATOM   6259  H   GLY A 548      78.401  -0.492  11.141  1.00 10.48           H  
ATOM   6260 1HA  GLY A 548      76.605   0.496   8.973  1.00 10.48           H  
ATOM   6261 2HA  GLY A 548      78.359   0.564   8.985  1.00 10.48           H  
ATOM   6262  N   SER A 549      78.314  -1.606   7.457  1.00 10.47           N  
ATOM   6263  CA  SER A 549      79.284  -0.710   6.785  1.00 10.47           C  
ATOM   6264  C   SER A 549      78.664   0.405   5.963  1.00 10.47           C  
ATOM   6265  O   SER A 549      77.468   0.382   5.739  1.00 10.47           O  
ATOM   6266  CB  SER A 549      80.163  -1.539   5.866  1.00 10.47           C  
ATOM   6267  OG  SER A 549      79.415  -2.095   4.802  1.00 10.47           O  
ATOM   6268  H   SER A 549      78.235  -2.523   7.043  1.00 10.47           H  
ATOM   6269  HA  SER A 549      79.919  -0.258   7.546  1.00 10.47           H  
ATOM   6270 1HB  SER A 549      80.966  -0.920   5.462  1.00 10.47           H  
ATOM   6271 2HB  SER A 549      80.624  -2.339   6.440  1.00 10.47           H  
ATOM   6272  HG  SER A 549      79.234  -1.378   4.147  1.00 10.47           H  
ATOM   6273  N   GLN A 550      79.512   1.351   5.513  1.00 10.19           N  
ATOM   6274  CA  GLN A 550      79.141   2.517   4.685  1.00 10.19           C  
ATOM   6275  C   GLN A 550      80.220   2.825   3.628  1.00 10.19           C  
ATOM   6276  O   GLN A 550      81.395   2.515   3.826  1.00 10.19           O  
ATOM   6277  CB  GLN A 550      78.856   3.748   5.570  1.00 10.19           C  
ATOM   6278  CG  GLN A 550      78.493   5.079   4.820  1.00 10.19           C  
ATOM   6279  CD  GLN A 550      77.211   5.009   3.952  1.00 10.19           C  
ATOM   6280  OE1 GLN A 550      77.278   4.475   2.826  1.00 10.19           O  
ATOM   6281  NE2 GLN A 550      76.096   5.541   4.451  1.00 10.19           N  
ATOM   6282  H   GLN A 550      80.485   1.261   5.759  1.00 10.19           H  
ATOM   6283  HA  GLN A 550      78.228   2.302   4.174  1.00 10.19           H  
ATOM   6284 1HB  GLN A 550      78.015   3.517   6.230  1.00 10.19           H  
ATOM   6285 2HB  GLN A 550      79.719   3.948   6.198  1.00 10.19           H  
ATOM   6286 1HG  GLN A 550      78.319   5.839   5.581  1.00 10.19           H  
ATOM   6287 2HG  GLN A 550      79.327   5.395   4.197  1.00 10.19           H  
ATOM   6288 1HE2 GLN A 550      75.245   5.520   3.928  1.00 10.19           H  
ATOM   6289 2HE2 GLN A 550      76.108   5.959   5.363  1.00 10.19           H  
ATOM   6290  N   GLY A 551      79.804   3.427   2.501  1.00  9.73           N  
ATOM   6291  CA  GLY A 551      80.709   3.838   1.422  1.00  9.73           C  
ATOM   6292  C   GLY A 551      79.988   4.459   0.206  1.00  9.73           C  
ATOM   6293  O   GLY A 551      78.781   4.267  -0.015  1.00  9.73           O  
ATOM   6294  H   GLY A 551      78.821   3.657   2.424  1.00  9.73           H  
ATOM   6295 1HA  GLY A 551      81.423   4.559   1.818  1.00  9.73           H  
ATOM   6296 2HA  GLY A 551      81.287   2.975   1.095  1.00  9.73           H  
ATOM   6297  N   THR A 552      80.761   5.204  -0.591  1.00  9.20           N  
ATOM   6298  CA  THR A 552      80.226   5.917  -1.752  1.00  9.20           C  
ATOM   6299  C   THR A 552      81.084   5.731  -3.010  1.00  9.20           C  
ATOM   6300  O   THR A 552      82.222   5.263  -2.916  1.00  9.20           O  
ATOM   6301  CB  THR A 552      80.113   7.419  -1.416  1.00  9.20           C  
ATOM   6302  OG1 THR A 552      81.423   7.981  -1.255  1.00  9.20           O  
ATOM   6303  CG2 THR A 552      79.339   7.607  -0.102  1.00  9.20           C  
ATOM   6304  H   THR A 552      81.743   5.299  -0.370  1.00  9.20           H  
ATOM   6305  HA  THR A 552      79.231   5.532  -1.970  1.00  9.20           H  
ATOM   6306  HB  THR A 552      79.592   7.930  -2.220  1.00  9.20           H  
ATOM   6307  HG1 THR A 552      81.895   7.918  -2.090  1.00  9.20           H  
ATOM   6308 1HG2 THR A 552      79.253   8.670   0.117  1.00  9.20           H  
ATOM   6309 2HG2 THR A 552      78.354   7.169  -0.193  1.00  9.20           H  
ATOM   6310 3HG2 THR A 552      79.862   7.125   0.711  1.00  9.20           H  
ATOM   6311  N   SER A 553      80.549   6.125  -4.178  1.00  8.70           N  
ATOM   6312  CA  SER A 553      81.317   6.052  -5.433  1.00  8.70           C  
ATOM   6313  C   SER A 553      80.811   6.945  -6.578  1.00  8.70           C  
ATOM   6314  O   SER A 553      79.604   7.090  -6.803  1.00  8.70           O  
ATOM   6315  CB  SER A 553      81.366   4.617  -5.930  1.00  8.70           C  
ATOM   6316  OG  SER A 553      82.092   4.513  -7.139  1.00  8.70           O  
ATOM   6317  H   SER A 553      79.593   6.484  -4.164  1.00  8.70           H  
ATOM   6318  HA  SER A 553      82.339   6.361  -5.206  1.00  8.70           H  
ATOM   6319 1HB  SER A 553      81.836   3.990  -5.173  1.00  8.70           H  
ATOM   6320 2HB  SER A 553      80.351   4.246  -6.076  1.00  8.70           H  
ATOM   6321  HG  SER A 553      82.343   3.582  -7.213  1.00  8.70           H  
ATOM   6322  N   SER A 554      81.768   7.477  -7.339  1.00  8.28           N  
ATOM   6323  CA  SER A 554      81.497   8.270  -8.538  1.00  8.28           C  
ATOM   6324  C   SER A 554      81.355   7.398  -9.794  1.00  8.28           C  
ATOM   6325  O   SER A 554      81.140   7.907 -10.899  1.00  8.28           O  
ATOM   6326  CB  SER A 554      82.590   9.303  -8.734  1.00  8.28           C  
ATOM   6327  OG  SER A 554      83.828   8.695  -9.009  1.00  8.28           O  
ATOM   6328  H   SER A 554      82.731   7.311  -7.076  1.00  8.28           H  
ATOM   6329  HA  SER A 554      80.554   8.800  -8.393  1.00  8.28           H  
ATOM   6330 1HB  SER A 554      82.317   9.968  -9.553  1.00  8.28           H  
ATOM   6331 2HB  SER A 554      82.673   9.912  -7.836  1.00  8.28           H  
ATOM   6332  HG  SER A 554      84.475   9.407  -9.025  1.00  8.28           H  
ATOM   6333  N   GLY A 555      81.554   6.086  -9.643  1.00  7.95           N  
ATOM   6334  CA  GLY A 555      81.469   5.174 -10.779  1.00  7.95           C  
ATOM   6335  C   GLY A 555      82.771   5.133 -11.567  1.00  7.95           C  
ATOM   6336  O   GLY A 555      83.204   4.057 -12.018  1.00  7.95           O  
ATOM   6337  H   GLY A 555      81.745   5.701  -8.720  1.00  7.95           H  
ATOM   6338 1HA  GLY A 555      81.220   4.177 -10.418  1.00  7.95           H  
ATOM   6339 2HA  GLY A 555      80.659   5.490 -11.433  1.00  7.95           H  
ENDMDL

REMARK ID 696622 DOMAINID 687279 MODEL 5 2025-12-13_00000079_full_19
MODEL     5
ATOM      1  N   MET A   1      -1.877   0.224   0.756  1.00  4.42           N  
ATOM      2  CA  MET A   1      -0.503   0.074   0.313  1.00  4.42           C  
ATOM      3  C   MET A   1       0.188   1.423   0.179  1.00  4.42           C  
ATOM      4  O   MET A   1      -0.410   2.406  -0.286  1.00  4.42           O  
ATOM      5  CB  MET A   1      -0.450  -0.678  -1.017  1.00  4.42           C  
ATOM      6  CG  MET A   1       0.961  -0.954  -1.541  1.00  4.42           C  
ATOM      7  SD  MET A   1       1.884  -2.066  -0.464  1.00  4.42           S  
ATOM      8  CE  MET A   1       3.546  -1.776  -1.023  1.00  4.42           C  
ATOM      9 1H   MET A   1      -2.259  -0.653   1.075  1.00  4.42           H  
ATOM     10 2H   MET A   1      -1.912   0.896   1.507  1.00  4.42           H  
ATOM     11 3H   MET A   1      -2.418   0.553  -0.033  1.00  4.42           H  
ATOM     12  HA  MET A   1       0.038  -0.501   1.063  1.00  4.42           H  
ATOM     13 1HB  MET A   1      -0.965  -1.631  -0.914  1.00  4.42           H  
ATOM     14 2HB  MET A   1      -0.980  -0.101  -1.775  1.00  4.42           H  
ATOM     15 1HG  MET A   1       0.888  -1.417  -2.523  1.00  4.42           H  
ATOM     16 2HG  MET A   1       1.522  -0.028  -1.653  1.00  4.42           H  
ATOM     17 1HE  MET A   1       4.237  -2.389  -0.445  1.00  4.42           H  
ATOM     18 2HE  MET A   1       3.623  -2.034  -2.074  1.00  4.42           H  
ATOM     19 3HE  MET A   1       3.793  -0.730  -0.886  1.00  4.42           H  
ATOM     20  N   ALA A   2       1.458   1.466   0.583  1.00  3.99           N  
ATOM     21  CA  ALA A   2       2.267   2.677   0.464  1.00  3.99           C  
ATOM     22  C   ALA A   2       3.693   2.320   0.085  1.00  3.99           C  
ATOM     23  O   ALA A   2       4.223   1.295   0.529  1.00  3.99           O  
ATOM     24  CB  ALA A   2       2.282   3.464   1.765  1.00  3.99           C  
ATOM     25  H   ALA A   2       1.890   0.633   0.965  1.00  3.99           H  
ATOM     26  HA  ALA A   2       1.851   3.288  -0.330  1.00  3.99           H  
ATOM     27 1HB  ALA A   2       2.887   4.357   1.618  1.00  3.99           H  
ATOM     28 2HB  ALA A   2       1.283   3.749   2.049  1.00  3.99           H  
ATOM     29 3HB  ALA A   2       2.717   2.857   2.555  1.00  3.99           H  
ATOM     30  N   LYS A   3       4.316   3.183  -0.716  1.00  3.68           N  
ATOM     31  CA  LYS A   3       5.690   2.991  -1.157  1.00  3.68           C  
ATOM     32  C   LYS A   3       6.545   4.245  -1.041  1.00  3.68           C  
ATOM     33  O   LYS A   3       6.097   5.359  -1.342  1.00  3.68           O  
ATOM     34  CB  LYS A   3       5.714   2.531  -2.620  1.00  3.68           C  
ATOM     35  CG  LYS A   3       5.060   1.174  -2.896  1.00  3.68           C  
ATOM     36  CD  LYS A   3       5.183   0.792  -4.365  1.00  3.68           C  
ATOM     37  CE  LYS A   3       4.528  -0.553  -4.650  1.00  3.68           C  
ATOM     38  NZ  LYS A   3       4.638  -0.930  -6.091  1.00  3.68           N  
ATOM     39  H   LYS A   3       3.798   4.007  -1.027  1.00  3.68           H  
ATOM     40  HA  LYS A   3       6.148   2.221  -0.531  1.00  3.68           H  
ATOM     41 1HB  LYS A   3       5.204   3.277  -3.236  1.00  3.68           H  
ATOM     42 2HB  LYS A   3       6.748   2.480  -2.963  1.00  3.68           H  
ATOM     43 1HG  LYS A   3       5.543   0.411  -2.284  1.00  3.68           H  
ATOM     44 2HG  LYS A   3       4.004   1.212  -2.633  1.00  3.68           H  
ATOM     45 1HD  LYS A   3       4.707   1.557  -4.981  1.00  3.68           H  
ATOM     46 2HD  LYS A   3       6.237   0.736  -4.636  1.00  3.68           H  
ATOM     47 1HE  LYS A   3       5.013  -1.319  -4.048  1.00  3.68           H  
ATOM     48 2HE  LYS A   3       3.473  -0.502  -4.376  1.00  3.68           H  
ATOM     49 1HZ  LYS A   3       4.195  -1.825  -6.240  1.00  3.68           H  
ATOM     50 2HZ  LYS A   3       4.182  -0.230  -6.659  1.00  3.68           H  
ATOM     51 3HZ  LYS A   3       5.613  -0.991  -6.351  1.00  3.68           H  
ATOM     52  N   THR A   4       7.806   4.068  -0.691  1.00  3.53           N  
ATOM     53  CA  THR A   4       8.741   5.181  -0.647  1.00  3.53           C  
ATOM     54  C   THR A   4       9.769   5.006  -1.757  1.00  3.53           C  
ATOM     55  O   THR A   4      10.433   3.968  -1.831  1.00  3.53           O  
ATOM     56  CB  THR A   4       9.411   5.279   0.745  1.00  3.53           C  
ATOM     57  OG1 THR A   4       8.411   5.472   1.750  1.00  3.53           O  
ATOM     58  CG2 THR A   4      10.397   6.421   0.812  1.00  3.53           C  
ATOM     59  H   THR A   4       8.131   3.135  -0.450  1.00  3.53           H  
ATOM     60  HA  THR A   4       8.201   6.116  -0.834  1.00  3.53           H  
ATOM     61  HB  THR A   4       9.943   4.349   0.955  1.00  3.53           H  
ATOM     62  HG1 THR A   4       8.854   5.690   2.588  1.00  3.53           H  
ATOM     63 1HG2 THR A   4      10.843   6.457   1.800  1.00  3.53           H  
ATOM     64 2HG2 THR A   4      11.169   6.264   0.086  1.00  3.53           H  
ATOM     65 3HG2 THR A   4       9.890   7.363   0.613  1.00  3.53           H  
ATOM     66  N   LYS A   5       9.893   6.010  -2.625  1.00  3.59           N  
ATOM     67  CA  LYS A   5      10.825   5.984  -3.754  1.00  3.59           C  
ATOM     68  C   LYS A   5      12.075   6.802  -3.458  1.00  3.59           C  
ATOM     69  O   LYS A   5      12.924   7.028  -4.324  1.00  3.59           O  
ATOM     70  CB  LYS A   5      10.128   6.466  -5.023  1.00  3.59           C  
ATOM     71  CG  LYS A   5       9.018   5.527  -5.485  1.00  3.59           C  
ATOM     72  CD  LYS A   5       8.364   5.990  -6.777  1.00  3.59           C  
ATOM     73  CE  LYS A   5       7.346   4.962  -7.266  1.00  3.59           C  
ATOM     74  NZ  LYS A   5       6.625   5.418  -8.493  1.00  3.59           N  
ATOM     75  H   LYS A   5       9.308   6.844  -2.507  1.00  3.59           H  
ATOM     76  HA  LYS A   5      11.140   4.953  -3.915  1.00  3.59           H  
ATOM     77 1HB  LYS A   5       9.685   7.450  -4.843  1.00  3.59           H  
ATOM     78 2HB  LYS A   5      10.853   6.567  -5.827  1.00  3.59           H  
ATOM     79 1HG  LYS A   5       9.422   4.524  -5.621  1.00  3.59           H  
ATOM     80 2HG  LYS A   5       8.248   5.486  -4.710  1.00  3.59           H  
ATOM     81 1HD  LYS A   5       7.844   6.939  -6.606  1.00  3.59           H  
ATOM     82 2HD  LYS A   5       9.122   6.140  -7.544  1.00  3.59           H  
ATOM     83 1HE  LYS A   5       7.867   4.034  -7.489  1.00  3.59           H  
ATOM     84 2HE  LYS A   5       6.615   4.776  -6.476  1.00  3.59           H  
ATOM     85 1HZ  LYS A   5       5.963   4.714  -8.772  1.00  3.59           H  
ATOM     86 2HZ  LYS A   5       6.112   6.279  -8.271  1.00  3.59           H  
ATOM     87 3HZ  LYS A   5       7.273   5.591  -9.238  1.00  3.59           H  
ATOM     88  N   GLY A   6      12.147   7.257  -2.222  1.00  3.86           N  
ATOM     89  CA  GLY A   6      13.231   8.046  -1.673  1.00  3.86           C  
ATOM     90  C   GLY A   6      14.035   7.209  -0.683  1.00  3.86           C  
ATOM     91  O   GLY A   6      14.376   6.056  -0.955  1.00  3.86           O  
ATOM     92  H   GLY A   6      11.387   7.017  -1.605  1.00  3.86           H  
ATOM     93 1HA  GLY A   6      13.879   8.397  -2.475  1.00  3.86           H  
ATOM     94 2HA  GLY A   6      12.829   8.923  -1.179  1.00  3.86           H  
ATOM     95  N   THR A   7      14.380   7.817   0.444  1.00  4.35           N  
ATOM     96  CA  THR A   7      15.204   7.193   1.464  1.00  4.35           C  
ATOM     97  C   THR A   7      14.473   7.066   2.802  1.00  4.35           C  
ATOM     98  O   THR A   7      14.906   6.322   3.686  1.00  4.35           O  
ATOM     99  CB  THR A   7      16.490   8.001   1.669  1.00  4.35           C  
ATOM    100  OG1 THR A   7      16.151   9.314   2.124  1.00  4.35           O  
ATOM    101  CG2 THR A   7      17.261   8.101   0.357  1.00  4.35           C  
ATOM    102  H   THR A   7      14.025   8.753   0.610  1.00  4.35           H  
ATOM    103  HA  THR A   7      15.470   6.191   1.130  1.00  4.35           H  
ATOM    104  HB  THR A   7      17.113   7.513   2.417  1.00  4.35           H  
ATOM    105  HG1 THR A   7      15.336   9.617   1.679  1.00  4.35           H  
ATOM    106 1HG2 THR A   7      18.172   8.677   0.513  1.00  4.35           H  
ATOM    107 2HG2 THR A   7      17.518   7.098   0.012  1.00  4.35           H  
ATOM    108 3HG2 THR A   7      16.646   8.594  -0.392  1.00  4.35           H  
ATOM    109  N   ALA A   8      13.346   7.767   2.955  1.00  4.95           N  
ATOM    110  CA  ALA A   8      12.636   7.798   4.242  1.00  4.95           C  
ATOM    111  C   ALA A   8      11.869   6.510   4.537  1.00  4.95           C  
ATOM    112  O   ALA A   8      10.640   6.510   4.584  1.00  4.95           O  
ATOM    113  CB  ALA A   8      11.643   8.955   4.266  1.00  4.95           C  
ATOM    114  H   ALA A   8      13.026   8.366   2.187  1.00  4.95           H  
ATOM    115  HA  ALA A   8      13.376   7.942   5.026  1.00  4.95           H  
ATOM    116 1HB  ALA A   8      11.148   9.000   5.232  1.00  4.95           H  
ATOM    117 2HB  ALA A   8      12.176   9.885   4.087  1.00  4.95           H  
ATOM    118 3HB  ALA A   8      10.900   8.810   3.475  1.00  4.95           H  
ATOM    119  N   SER A   9      12.618   5.445   4.812  1.00  5.52           N  
ATOM    120  CA  SER A   9      12.092   4.108   5.083  1.00  5.52           C  
ATOM    121  C   SER A   9      12.809   3.467   6.278  1.00  5.52           C  
ATOM    122  O   SER A   9      13.542   4.138   7.000  1.00  5.52           O  
ATOM    123  CB  SER A   9      12.244   3.220   3.858  1.00  5.52           C  
ATOM    124  OG  SER A   9      11.542   2.011   4.034  1.00  5.52           O  
ATOM    125  H   SER A   9      13.624   5.579   4.753  1.00  5.52           H  
ATOM    126  HA  SER A   9      11.032   4.190   5.314  1.00  5.52           H  
ATOM    127 1HB  SER A   9      11.865   3.744   2.978  1.00  5.52           H  
ATOM    128 2HB  SER A   9      13.300   3.015   3.689  1.00  5.52           H  
ATOM    129  HG  SER A   9      11.654   1.519   3.213  1.00  5.52           H  
ATOM    130  N   GLY A  10      12.552   2.179   6.504  1.00  5.88           N  
ATOM    131  CA  GLY A  10      13.123   1.451   7.642  1.00  5.88           C  
ATOM    132  C   GLY A  10      12.503   1.909   8.965  1.00  5.88           C  
ATOM    133  O   GLY A  10      11.362   2.384   8.999  1.00  5.88           O  
ATOM    134  H   GLY A  10      11.954   1.716   5.831  1.00  5.88           H  
ATOM    135 1HA  GLY A  10      12.960   0.381   7.509  1.00  5.88           H  
ATOM    136 2HA  GLY A  10      14.201   1.610   7.669  1.00  5.88           H  
ATOM    137  N   ARG A  11      13.213   1.700  10.075  1.00  5.92           N  
ATOM    138  CA  ARG A  11      12.660   2.097  11.368  1.00  5.92           C  
ATOM    139  C   ARG A  11      12.569   3.610  11.403  1.00  5.92           C  
ATOM    140  O   ARG A  11      13.547   4.297  11.116  1.00  5.92           O  
ATOM    141  CB  ARG A  11      13.520   1.616  12.528  1.00  5.92           C  
ATOM    142  CG  ARG A  11      12.938   1.923  13.911  1.00  5.92           C  
ATOM    143  CD  ARG A  11      13.779   1.383  15.019  1.00  5.92           C  
ATOM    144  NE  ARG A  11      13.218   1.711  16.328  1.00  5.92           N  
ATOM    145  CZ  ARG A  11      13.763   1.360  17.512  1.00  5.92           C  
ATOM    146  NH1 ARG A  11      14.882   0.671  17.547  1.00  5.92           N  
ATOM    147  NH2 ARG A  11      13.170   1.711  18.641  1.00  5.92           N  
ATOM    148  H   ARG A  11      14.136   1.297  10.019  1.00  5.92           H  
ATOM    149  HA  ARG A  11      11.659   1.678  11.472  1.00  5.92           H  
ATOM    150 1HB  ARG A  11      13.659   0.539  12.459  1.00  5.92           H  
ATOM    151 2HB  ARG A  11      14.503   2.081  12.471  1.00  5.92           H  
ATOM    152 1HG  ARG A  11      12.867   3.004  14.040  1.00  5.92           H  
ATOM    153 2HG  ARG A  11      11.944   1.484  13.990  1.00  5.92           H  
ATOM    154 1HD  ARG A  11      13.843   0.299  14.937  1.00  5.92           H  
ATOM    155 2HD  ARG A  11      14.778   1.812  14.960  1.00  5.92           H  
ATOM    156  HE  ARG A  11      12.357   2.242  16.348  1.00  5.92           H  
ATOM    157 1HH1 ARG A  11      15.337   0.402  16.686  1.00  5.92           H  
ATOM    158 2HH1 ARG A  11      15.287   0.411  18.435  1.00  5.92           H  
ATOM    159 1HH2 ARG A  11      12.309   2.241  18.617  1.00  5.92           H  
ATOM    160 2HH2 ARG A  11      13.577   1.450  19.527  1.00  5.92           H  
ATOM    161  N   GLY A  12      11.399   4.139  11.749  1.00  5.66           N  
ATOM    162  CA  GLY A  12      11.215   5.587  11.752  1.00  5.66           C  
ATOM    163  C   GLY A  12      10.891   6.104  10.344  1.00  5.66           C  
ATOM    164  O   GLY A  12      10.779   7.319  10.128  1.00  5.66           O  
ATOM    165  H   GLY A  12      10.623   3.537  11.983  1.00  5.66           H  
ATOM    166 1HA  GLY A  12      10.407   5.850  12.434  1.00  5.66           H  
ATOM    167 2HA  GLY A  12      12.119   6.069  12.123  1.00  5.66           H  
ATOM    168  N   GLY A  13      10.706   5.178   9.402  1.00  5.21           N  
ATOM    169  CA  GLY A  13      10.437   5.516   8.022  1.00  5.21           C  
ATOM    170  C   GLY A  13       9.232   6.410   7.935  1.00  5.21           C  
ATOM    171  O   GLY A  13       8.387   6.422   8.832  1.00  5.21           O  
ATOM    172  H   GLY A  13      10.818   4.190   9.622  1.00  5.21           H  
ATOM    173 1HA  GLY A  13      11.308   6.004   7.583  1.00  5.21           H  
ATOM    174 2HA  GLY A  13      10.257   4.600   7.467  1.00  5.21           H  
ATOM    175  N   LEU A  14       9.210   7.223   6.888  1.00  4.70           N  
ATOM    176  CA  LEU A  14       8.219   8.257   6.612  1.00  4.70           C  
ATOM    177  C   LEU A  14       8.213   9.440   7.593  1.00  4.70           C  
ATOM    178  O   LEU A  14       7.632  10.475   7.259  1.00  4.70           O  
ATOM    179  CB  LEU A  14       6.814   7.642   6.606  1.00  4.70           C  
ATOM    180  CG  LEU A  14       6.593   6.551   5.591  1.00  4.70           C  
ATOM    181  CD1 LEU A  14       5.225   5.963   5.789  1.00  4.70           C  
ATOM    182  CD2 LEU A  14       6.731   7.153   4.231  1.00  4.70           C  
ATOM    183  H   LEU A  14       9.922   7.091   6.179  1.00  4.70           H  
ATOM    184  HA  LEU A  14       8.427   8.650   5.617  1.00  4.70           H  
ATOM    185 1HB  LEU A  14       6.560   7.263   7.588  1.00  4.70           H  
ATOM    186 2HB  LEU A  14       6.105   8.428   6.374  1.00  4.70           H  
ATOM    187  HG  LEU A  14       7.327   5.758   5.717  1.00  4.70           H  
ATOM    188 1HD1 LEU A  14       5.048   5.180   5.052  1.00  4.70           H  
ATOM    189 2HD1 LEU A  14       5.151   5.540   6.791  1.00  4.70           H  
ATOM    190 3HD1 LEU A  14       4.492   6.731   5.683  1.00  4.70           H  
ATOM    191 1HD2 LEU A  14       6.567   6.389   3.469  1.00  4.70           H  
ATOM    192 2HD2 LEU A  14       5.995   7.945   4.122  1.00  4.70           H  
ATOM    193 3HD2 LEU A  14       7.737   7.569   4.117  1.00  4.70           H  
ATOM    194  N   GLY A  15       8.886   9.326   8.753  1.00  4.22           N  
ATOM    195  CA  GLY A  15       8.925  10.395   9.747  1.00  4.22           C  
ATOM    196  C   GLY A  15      10.346  10.762  10.171  1.00  4.22           C  
ATOM    197  O   GLY A  15      10.538  11.429  11.190  1.00  4.22           O  
ATOM    198  H   GLY A  15       9.370   8.457   8.992  1.00  4.22           H  
ATOM    199 1HA  GLY A  15       8.432  11.275   9.355  1.00  4.22           H  
ATOM    200 2HA  GLY A  15       8.355  10.083  10.622  1.00  4.22           H  
ATOM    201  N   GLY A  16      11.342  10.293   9.427  1.00  3.79           N  
ATOM    202  CA  GLY A  16      12.736  10.562   9.765  1.00  3.79           C  
ATOM    203  C   GLY A  16      13.335  11.677   8.920  1.00  3.79           C  
ATOM    204  O   GLY A  16      12.643  12.341   8.148  1.00  3.79           O  
ATOM    205  H   GLY A  16      11.122   9.738   8.615  1.00  3.79           H  
ATOM    206 1HA  GLY A  16      12.810  10.825  10.821  1.00  3.79           H  
ATOM    207 2HA  GLY A  16      13.316   9.650   9.627  1.00  3.79           H  
ATOM    208  N   GLN A  17      14.653  11.831   8.994  1.00  3.43           N  
ATOM    209  CA  GLN A  17      15.330  12.891   8.252  1.00  3.43           C  
ATOM    210  C   GLN A  17      15.575  12.501   6.801  1.00  3.43           C  
ATOM    211  O   GLN A  17      16.690  12.167   6.406  1.00  3.43           O  
ATOM    212  CB  GLN A  17      16.651  13.280   8.929  1.00  3.43           C  
ATOM    213  CG  GLN A  17      16.507  13.957  10.301  1.00  3.43           C  
ATOM    214  CD  GLN A  17      17.863  14.255  10.941  1.00  3.43           C  
ATOM    215  OE1 GLN A  17      18.811  13.489  10.737  1.00  3.43           O  
ATOM    216  NE2 GLN A  17      17.982  15.351  11.700  1.00  3.43           N  
ATOM    217  H   GLN A  17      15.189  11.235   9.608  1.00  3.43           H  
ATOM    218  HA  GLN A  17      14.684  13.766   8.251  1.00  3.43           H  
ATOM    219 1HB  GLN A  17      17.268  12.391   9.056  1.00  3.43           H  
ATOM    220 2HB  GLN A  17      17.197  13.964   8.280  1.00  3.43           H  
ATOM    221 1HG  GLN A  17      15.986  14.903  10.164  1.00  3.43           H  
ATOM    222 2HG  GLN A  17      15.941  13.310  10.967  1.00  3.43           H  
ATOM    223 1HE2 GLN A  17      18.860  15.566  12.124  1.00  3.43           H  
ATOM    224 2HE2 GLN A  17      17.198  15.994  11.854  1.00  3.43           H  
ATOM    225  N   GLY A  18      14.507  12.575   6.011  1.00  3.10           N  
ATOM    226  CA  GLY A  18      14.497  12.161   4.601  1.00  3.10           C  
ATOM    227  C   GLY A  18      15.110  13.198   3.653  1.00  3.10           C  
ATOM    228  O   GLY A  18      15.171  12.988   2.438  1.00  3.10           O  
ATOM    229  H   GLY A  18      13.636  12.862   6.466  1.00  3.10           H  
ATOM    230 1HA  GLY A  18      15.029  11.214   4.499  1.00  3.10           H  
ATOM    231 2HA  GLY A  18      13.468  11.974   4.298  1.00  3.10           H  
ATOM    232  N   ALA A  19      15.569  14.326   4.199  1.00  2.76           N  
ATOM    233  CA  ALA A  19      16.146  15.376   3.368  1.00  2.76           C  
ATOM    234  C   ALA A  19      15.117  15.856   2.344  1.00  2.76           C  
ATOM    235  O   ALA A  19      14.278  16.717   2.653  1.00  2.76           O  
ATOM    236  CB  ALA A  19      17.433  14.897   2.694  1.00  2.76           C  
ATOM    237  H   ALA A  19      15.513  14.438   5.201  1.00  2.76           H  
ATOM    238  HA  ALA A  19      16.393  16.220   4.013  1.00  2.76           H  
ATOM    239 1HB  ALA A  19      17.850  15.717   2.107  1.00  2.76           H  
ATOM    240 2HB  ALA A  19      18.145  14.602   3.463  1.00  2.76           H  
ATOM    241 3HB  ALA A  19      17.267  14.052   2.042  1.00  2.76           H  
ATOM    242  N   GLY A  20      15.268  15.396   1.113  1.00  2.45           N  
ATOM    243  CA  GLY A  20      14.393  15.787   0.026  1.00  2.45           C  
ATOM    244  C   GLY A  20      15.084  15.678  -1.331  1.00  2.45           C  
ATOM    245  O   GLY A  20      16.316  15.700  -1.392  1.00  2.45           O  
ATOM    246  H   GLY A  20      15.935  14.656   0.974  1.00  2.45           H  
ATOM    247 1HA  GLY A  20      13.531  15.159   0.072  1.00  2.45           H  
ATOM    248 2HA  GLY A  20      14.045  16.802   0.187  1.00  2.45           H  
ATOM    249  N   GLY A  21      14.322  15.604  -2.442  1.00  2.19           N  
ATOM    250  CA  GLY A  21      12.845  15.489  -2.533  1.00  2.19           C  
ATOM    251  C   GLY A  21      12.344  14.037  -2.416  1.00  2.19           C  
ATOM    252  O   GLY A  21      12.302  13.311  -3.410  1.00  2.19           O  
ATOM    253  H   GLY A  21      14.818  15.600  -3.320  1.00  2.19           H  
ATOM    254 1HA  GLY A  21      12.396  16.080  -1.737  1.00  2.19           H  
ATOM    255 2HA  GLY A  21      12.501  15.922  -3.470  1.00  2.19           H  
ATOM    256  N   ASP A  22      12.099  13.556  -1.202  1.00  1.99           N  
ATOM    257  CA  ASP A  22      11.699  12.173  -0.996  1.00  1.99           C  
ATOM    258  C   ASP A  22      10.292  12.046  -1.594  1.00  1.99           C  
ATOM    259  O   ASP A  22       9.473  12.941  -1.370  1.00  1.99           O  
ATOM    260  CB  ASP A  22      11.737  11.856   0.515  1.00  1.99           C  
ATOM    261  CG  ASP A  22      11.787  10.375   0.863  1.00  1.99           C  
ATOM    262  OD1 ASP A  22      10.794   9.736   0.966  1.00  1.99           O  
ATOM    263  OD2 ASP A  22      12.903   9.909   1.080  1.00  1.99           O  
ATOM    264  H   ASP A  22      12.101  14.181  -0.388  1.00  1.99           H  
ATOM    265  HA  ASP A  22      12.379  11.510  -1.532  1.00  1.99           H  
ATOM    266 1HB  ASP A  22      12.611  12.350   0.957  1.00  1.99           H  
ATOM    267 2HB  ASP A  22      10.858  12.299   0.992  1.00  1.99           H  
ATOM    268  N   VAL A  23       9.997  10.985  -2.350  1.00  1.88           N  
ATOM    269  CA  VAL A  23       8.640  10.853  -2.884  1.00  1.88           C  
ATOM    270  C   VAL A  23       7.934   9.631  -2.332  1.00  1.88           C  
ATOM    271  O   VAL A  23       8.432   8.500  -2.437  1.00  1.88           O  
ATOM    272  CB  VAL A  23       8.621  10.803  -4.419  1.00  1.88           C  
ATOM    273  CG1 VAL A  23       7.164  10.639  -4.911  1.00  1.88           C  
ATOM    274  CG2 VAL A  23       9.247  12.086  -4.973  1.00  1.88           C  
ATOM    275  H   VAL A  23      10.695  10.281  -2.533  1.00  1.88           H  
ATOM    276  HA  VAL A  23       8.071  11.729  -2.589  1.00  1.88           H  
ATOM    277  HB  VAL A  23       9.190   9.941  -4.762  1.00  1.88           H  
ATOM    278 1HG1 VAL A  23       7.147  10.597  -5.999  1.00  1.88           H  
ATOM    279 2HG1 VAL A  23       6.740   9.716  -4.513  1.00  1.88           H  
ATOM    280 3HG1 VAL A  23       6.562  11.487  -4.572  1.00  1.88           H  
ATOM    281 1HG2 VAL A  23       9.238  12.055  -6.061  1.00  1.88           H  
ATOM    282 2HG2 VAL A  23       8.691  12.941  -4.634  1.00  1.88           H  
ATOM    283 3HG2 VAL A  23      10.276  12.173  -4.625  1.00  1.88           H  
ATOM    284  N   ILE A  24       6.777   9.864  -1.733  1.00  1.84           N  
ATOM    285  CA  ILE A  24       6.004   8.804  -1.120  1.00  1.84           C  
ATOM    286  C   ILE A  24       4.636   8.680  -1.759  1.00  1.84           C  
ATOM    287  O   ILE A  24       3.908   9.680  -1.863  1.00  1.84           O  
ATOM    288  CB  ILE A  24       5.843   9.029   0.372  1.00  1.84           C  
ATOM    289  CG1 ILE A  24       7.201   9.249   1.027  1.00  1.84           C  
ATOM    290  CG2 ILE A  24       5.211   7.800   0.957  1.00  1.84           C  
ATOM    291  CD1 ILE A  24       7.556  10.722   1.166  1.00  1.84           C  
ATOM    292  H   ILE A  24       6.437  10.833  -1.693  1.00  1.84           H  
ATOM    293  HA  ILE A  24       6.532   7.856  -1.275  1.00  1.84           H  
ATOM    294  HB  ILE A  24       5.222   9.900   0.554  1.00  1.84           H  
ATOM    295 1HG1 ILE A  24       7.201   8.801   2.005  1.00  1.84           H  
ATOM    296 2HG1 ILE A  24       7.972   8.766   0.430  1.00  1.84           H  
ATOM    297 1HG2 ILE A  24       5.103   7.934   1.997  1.00  1.84           H  
ATOM    298 2HG2 ILE A  24       4.239   7.625   0.508  1.00  1.84           H  
ATOM    299 3HG2 ILE A  24       5.853   6.938   0.768  1.00  1.84           H  
ATOM    300 1HD1 ILE A  24       8.540  10.812   1.636  1.00  1.84           H  
ATOM    301 2HD1 ILE A  24       7.586  11.196   0.183  1.00  1.84           H  
ATOM    302 3HD1 ILE A  24       6.811  11.219   1.780  1.00  1.84           H  
ATOM    303  N   GLU A  25       4.289   7.483  -2.191  1.00  1.90           N  
ATOM    304  CA  GLU A  25       3.007   7.252  -2.826  1.00  1.90           C  
ATOM    305  C   GLU A  25       2.137   6.384  -1.926  1.00  1.90           C  
ATOM    306  O   GLU A  25       2.616   5.425  -1.313  1.00  1.90           O  
ATOM    307  CB  GLU A  25       3.235   6.579  -4.180  1.00  1.90           C  
ATOM    308  CG  GLU A  25       4.033   7.440  -5.182  1.00  1.90           C  
ATOM    309  CD  GLU A  25       4.295   6.746  -6.507  1.00  1.90           C  
ATOM    310  OE1 GLU A  25       3.894   5.615  -6.662  1.00  1.90           O  
ATOM    311  OE2 GLU A  25       4.948   7.332  -7.355  1.00  1.90           O  
ATOM    312  H   GLU A  25       4.939   6.705  -2.047  1.00  1.90           H  
ATOM    313  HA  GLU A  25       2.499   8.206  -2.977  1.00  1.90           H  
ATOM    314 1HB  GLU A  25       3.775   5.641  -4.030  1.00  1.90           H  
ATOM    315 2HB  GLU A  25       2.272   6.338  -4.631  1.00  1.90           H  
ATOM    316 1HG  GLU A  25       3.483   8.366  -5.370  1.00  1.90           H  
ATOM    317 2HG  GLU A  25       4.989   7.709  -4.729  1.00  1.90           H  
ATOM    318  N   VAL A  26       0.848   6.694  -1.856  1.00  2.06           N  
ATOM    319  CA  VAL A  26      -0.047   5.885  -1.034  1.00  2.06           C  
ATOM    320  C   VAL A  26      -1.471   5.786  -1.564  1.00  2.06           C  
ATOM    321  O   VAL A  26      -2.020   6.765  -2.067  1.00  2.06           O  
ATOM    322  CB  VAL A  26      -0.001   6.443   0.393  1.00  2.06           C  
ATOM    323  CG1 VAL A  26      -0.417   7.859   0.426  1.00  2.06           C  
ATOM    324  CG2 VAL A  26      -0.888   5.690   1.271  1.00  2.06           C  
ATOM    325  H   VAL A  26       0.498   7.514  -2.356  1.00  2.06           H  
ATOM    326  HA  VAL A  26       0.352   4.875  -1.003  1.00  2.06           H  
ATOM    327  HB  VAL A  26       1.006   6.369   0.745  1.00  2.06           H  
ATOM    328 1HG1 VAL A  26      -0.369   8.234   1.439  1.00  2.06           H  
ATOM    329 2HG1 VAL A  26       0.235   8.456  -0.218  1.00  2.06           H  
ATOM    330 3HG1 VAL A  26      -1.432   7.913   0.075  1.00  2.06           H  
ATOM    331 1HG2 VAL A  26      -0.779   6.107   2.240  1.00  2.06           H  
ATOM    332 2HG2 VAL A  26      -1.920   5.781   0.943  1.00  2.06           H  
ATOM    333 3HG2 VAL A  26      -0.610   4.645   1.283  1.00  2.06           H  
ATOM    334  N   GLY A  27      -2.073   4.594  -1.447  1.00  2.30           N  
ATOM    335  CA  GLY A  27      -3.451   4.432  -1.911  1.00  2.30           C  
ATOM    336  C   GLY A  27      -3.455   4.411  -3.437  1.00  2.30           C  
ATOM    337  O   GLY A  27      -4.253   5.106  -4.068  1.00  2.30           O  
ATOM    338  H   GLY A  27      -1.562   3.813  -1.033  1.00  2.30           H  
ATOM    339 1HA  GLY A  27      -3.865   3.501  -1.522  1.00  2.30           H  
ATOM    340 2HA  GLY A  27      -4.071   5.248  -1.538  1.00  2.30           H  
ATOM    341  N   GLY A  28      -2.533   3.640  -4.017  1.00  2.58           N  
ATOM    342  CA  GLY A  28      -2.344   3.573  -5.462  1.00  2.58           C  
ATOM    343  C   GLY A  28      -3.531   2.998  -6.228  1.00  2.58           C  
ATOM    344  O   GLY A  28      -4.542   2.599  -5.646  1.00  2.58           O  
ATOM    345  H   GLY A  28      -1.928   3.094  -3.424  1.00  2.58           H  
ATOM    346 1HA  GLY A  28      -2.116   4.569  -5.832  1.00  2.58           H  
ATOM    347 2HA  GLY A  28      -1.464   2.964  -5.671  1.00  2.58           H  
ATOM    348  N   ALA A  29      -3.382   2.964  -7.552  1.00  2.87           N  
ATOM    349  CA  ALA A  29      -4.448   2.573  -8.467  1.00  2.87           C  
ATOM    350  C   ALA A  29      -4.958   1.172  -8.211  1.00  2.87           C  
ATOM    351  O   ALA A  29      -4.194   0.261  -7.883  1.00  2.87           O  
ATOM    352  CB  ALA A  29      -3.973   2.672  -9.903  1.00  2.87           C  
ATOM    353  H   ALA A  29      -2.504   3.266  -7.947  1.00  2.87           H  
ATOM    354  HA  ALA A  29      -5.279   3.269  -8.322  1.00  2.87           H  
ATOM    355 1HB  ALA A  29      -4.796   2.417 -10.569  1.00  2.87           H  
ATOM    356 2HB  ALA A  29      -3.639   3.685 -10.113  1.00  2.87           H  
ATOM    357 3HB  ALA A  29      -3.149   1.980 -10.061  1.00  2.87           H  
ATOM    358  N   GLY A  30      -6.260   1.013  -8.400  1.00  3.15           N  
ATOM    359  CA  GLY A  30      -6.954  -0.245  -8.221  1.00  3.15           C  
ATOM    360  C   GLY A  30      -8.398   0.041  -7.840  1.00  3.15           C  
ATOM    361  O   GLY A  30      -8.857   1.190  -7.935  1.00  3.15           O  
ATOM    362  H   GLY A  30      -6.795   1.819  -8.677  1.00  3.15           H  
ATOM    363 1HA  GLY A  30      -6.915  -0.829  -9.141  1.00  3.15           H  
ATOM    364 2HA  GLY A  30      -6.470  -0.827  -7.437  1.00  3.15           H  
ATOM    365  N   GLN A  31      -9.107  -1.006  -7.438  1.00  3.36           N  
ATOM    366  CA  GLN A  31     -10.504  -0.879  -7.056  1.00  3.36           C  
ATOM    367  C   GLN A  31     -10.643  -1.277  -5.591  1.00  3.36           C  
ATOM    368  O   GLN A  31     -10.320  -2.403  -5.210  1.00  3.36           O  
ATOM    369  CB  GLN A  31     -11.394  -1.749  -7.951  1.00  3.36           C  
ATOM    370  CG  GLN A  31     -11.360  -1.357  -9.438  1.00  3.36           C  
ATOM    371  CD  GLN A  31     -12.283  -2.209 -10.301  1.00  3.36           C  
ATOM    372  OE1 GLN A  31     -12.261  -3.443 -10.222  1.00  3.36           O  
ATOM    373  NE2 GLN A  31     -13.087  -1.559 -11.139  1.00  3.36           N  
ATOM    374  H   GLN A  31      -8.664  -1.913  -7.391  1.00  3.36           H  
ATOM    375  HA  GLN A  31     -10.812   0.157  -7.164  1.00  3.36           H  
ATOM    376 1HB  GLN A  31     -11.095  -2.792  -7.862  1.00  3.36           H  
ATOM    377 2HB  GLN A  31     -12.427  -1.673  -7.610  1.00  3.36           H  
ATOM    378 1HG  GLN A  31     -11.669  -0.318  -9.535  1.00  3.36           H  
ATOM    379 2HG  GLN A  31     -10.345  -1.476  -9.812  1.00  3.36           H  
ATOM    380 1HE2 GLN A  31     -13.707  -2.069 -11.732  1.00  3.36           H  
ATOM    381 2HE2 GLN A  31     -13.067  -0.534 -11.193  1.00  3.36           H  
ATOM    382  N   GLY A  32     -11.033  -0.318  -4.760  1.00  3.50           N  
ATOM    383  CA  GLY A  32     -11.156  -0.529  -3.318  1.00  3.50           C  
ATOM    384  C   GLY A  32      -9.827  -0.449  -2.540  1.00  3.50           C  
ATOM    385  O   GLY A  32      -9.801  -0.712  -1.341  1.00  3.50           O  
ATOM    386  H   GLY A  32     -11.309   0.580  -5.159  1.00  3.50           H  
ATOM    387 1HA  GLY A  32     -11.847   0.214  -2.917  1.00  3.50           H  
ATOM    388 2HA  GLY A  32     -11.615  -1.500  -3.143  1.00  3.50           H  
ATOM    389  N   GLY A  33      -8.720  -0.117  -3.212  1.00  3.58           N  
ATOM    390  CA  GLY A  33      -7.410  -0.058  -2.551  1.00  3.58           C  
ATOM    391  C   GLY A  33      -7.316   1.093  -1.549  1.00  3.58           C  
ATOM    392  O   GLY A  33      -7.969   2.127  -1.720  1.00  3.58           O  
ATOM    393  H   GLY A  33      -8.791   0.083  -4.199  1.00  3.58           H  
ATOM    394 1HA  GLY A  33      -7.223  -1.003  -2.040  1.00  3.58           H  
ATOM    395 2HA  GLY A  33      -6.633   0.052  -3.308  1.00  3.58           H  
ATOM    396  N   TYR A  34      -6.481   0.933  -0.521  1.00  3.61           N  
ATOM    397  CA  TYR A  34      -6.328   2.013   0.447  1.00  3.61           C  
ATOM    398  C   TYR A  34      -5.031   2.016   1.250  1.00  3.61           C  
ATOM    399  O   TYR A  34      -4.267   1.036   1.263  1.00  3.61           O  
ATOM    400  CB  TYR A  34      -7.506   2.025   1.415  1.00  3.61           C  
ATOM    401  CG  TYR A  34      -7.657   0.803   2.238  1.00  3.61           C  
ATOM    402  CD1 TYR A  34      -7.062   0.730   3.481  1.00  3.61           C  
ATOM    403  CD2 TYR A  34      -8.412  -0.244   1.766  1.00  3.61           C  
ATOM    404  CE1 TYR A  34      -7.220  -0.399   4.253  1.00  3.61           C  
ATOM    405  CE2 TYR A  34      -8.578  -1.375   2.528  1.00  3.61           C  
ATOM    406  CZ  TYR A  34      -7.983  -1.459   3.769  1.00  3.61           C  
ATOM    407  OH  TYR A  34      -8.148  -2.591   4.535  1.00  3.61           O  
ATOM    408  H   TYR A  34      -5.974   0.070  -0.411  1.00  3.61           H  
ATOM    409  HA  TYR A  34      -6.341   2.939  -0.119  1.00  3.61           H  
ATOM    410 1HB  TYR A  34      -7.398   2.861   2.095  1.00  3.61           H  
ATOM    411 2HB  TYR A  34      -8.428   2.178   0.861  1.00  3.61           H  
ATOM    412  HD1 TYR A  34      -6.470   1.569   3.850  1.00  3.61           H  
ATOM    413  HD2 TYR A  34      -8.882  -0.169   0.794  1.00  3.61           H  
ATOM    414  HE1 TYR A  34      -6.751  -0.459   5.233  1.00  3.61           H  
ATOM    415  HE2 TYR A  34      -9.180  -2.202   2.151  1.00  3.61           H  
ATOM    416  HH  TYR A  34      -8.703  -3.217   4.063  1.00  3.61           H  
ATOM    417  N   GLY A  35      -4.796   3.133   1.938  1.00  3.66           N  
ATOM    418  CA  GLY A  35      -3.640   3.235   2.830  1.00  3.66           C  
ATOM    419  C   GLY A  35      -3.430   4.616   3.446  1.00  3.66           C  
ATOM    420  O   GLY A  35      -4.273   5.507   3.356  1.00  3.66           O  
ATOM    421  H   GLY A  35      -5.454   3.906   1.820  1.00  3.66           H  
ATOM    422 1HA  GLY A  35      -3.749   2.502   3.629  1.00  3.66           H  
ATOM    423 2HA  GLY A  35      -2.744   2.959   2.275  1.00  3.66           H  
ATOM    424  N   GLY A  36      -2.281   4.789   4.073  1.00  3.73           N  
ATOM    425  CA  GLY A  36      -1.958   6.060   4.695  1.00  3.73           C  
ATOM    426  C   GLY A  36      -0.512   6.070   5.137  1.00  3.73           C  
ATOM    427  O   GLY A  36       0.144   5.026   5.124  1.00  3.73           O  
ATOM    428  H   GLY A  36      -1.618   4.030   4.123  1.00  3.73           H  
ATOM    429 1HA  GLY A  36      -2.120   6.851   3.968  1.00  3.73           H  
ATOM    430 2HA  GLY A  36      -2.613   6.247   5.544  1.00  3.73           H  
ATOM    431  N   LEU A  37      -0.014   7.249   5.499  1.00  3.82           N  
ATOM    432  CA  LEU A  37       1.406   7.329   5.849  1.00  3.82           C  
ATOM    433  C   LEU A  37       1.776   7.582   7.308  1.00  3.82           C  
ATOM    434  O   LEU A  37       2.662   6.907   7.827  1.00  3.82           O  
ATOM    435  CB  LEU A  37       2.083   8.394   5.012  1.00  3.82           C  
ATOM    436  CG  LEU A  37       2.055   8.171   3.528  1.00  3.82           C  
ATOM    437  CD1 LEU A  37       2.759   9.302   2.855  1.00  3.82           C  
ATOM    438  CD2 LEU A  37       2.689   6.865   3.192  1.00  3.82           C  
ATOM    439  H   LEU A  37      -0.645   8.052   5.487  1.00  3.82           H  
ATOM    440  HA  LEU A  37       1.857   6.378   5.575  1.00  3.82           H  
ATOM    441 1HB  LEU A  37       1.636   9.342   5.236  1.00  3.82           H  
ATOM    442 2HB  LEU A  37       3.117   8.439   5.292  1.00  3.82           H  
ATOM    443  HG  LEU A  37       1.031   8.161   3.189  1.00  3.82           H  
ATOM    444 1HD1 LEU A  37       2.727   9.143   1.784  1.00  3.82           H  
ATOM    445 2HD1 LEU A  37       2.294  10.224   3.091  1.00  3.82           H  
ATOM    446 3HD1 LEU A  37       3.789   9.342   3.190  1.00  3.82           H  
ATOM    447 1HD2 LEU A  37       2.664   6.717   2.129  1.00  3.82           H  
ATOM    448 2HD2 LEU A  37       3.709   6.864   3.520  1.00  3.82           H  
ATOM    449 3HD2 LEU A  37       2.156   6.056   3.683  1.00  3.82           H  
ATOM    450  N   GLY A  38       1.151   8.549   7.979  1.00  3.92           N  
ATOM    451  CA  GLY A  38       1.548   8.823   9.357  1.00  3.92           C  
ATOM    452  C   GLY A  38       0.778   7.912  10.281  1.00  3.92           C  
ATOM    453  O   GLY A  38       1.318   7.329  11.228  1.00  3.92           O  
ATOM    454  H   GLY A  38       0.393   9.097   7.589  1.00  3.92           H  
ATOM    455 1HA  GLY A  38       2.622   8.676   9.482  1.00  3.92           H  
ATOM    456 2HA  GLY A  38       1.320   9.859   9.599  1.00  3.92           H  
ATOM    457  N   SER A  39      -0.494   7.746   9.941  1.00  4.06           N  
ATOM    458  CA  SER A  39      -1.420   6.967  10.736  1.00  4.06           C  
ATOM    459  C   SER A  39      -1.425   7.488  12.165  1.00  4.06           C  
ATOM    460  O   SER A  39      -1.213   8.681  12.381  1.00  4.06           O  
ATOM    461  CB  SER A  39      -1.053   5.488  10.679  1.00  4.06           C  
ATOM    462  OG  SER A  39      -2.010   4.723  11.331  1.00  4.06           O  
ATOM    463  H   SER A  39      -0.836   8.289   9.151  1.00  4.06           H  
ATOM    464  HA  SER A  39      -2.423   7.093  10.325  1.00  4.06           H  
ATOM    465 1HB  SER A  39      -0.970   5.172   9.638  1.00  4.06           H  
ATOM    466 2HB  SER A  39      -0.086   5.322  11.145  1.00  4.06           H  
ATOM    467  HG  SER A  39      -2.809   4.789  10.795  1.00  4.06           H  
ATOM    468  N   GLN A  40      -1.626   6.608  13.144  1.00  4.24           N  
ATOM    469  CA  GLN A  40      -1.746   7.028  14.536  1.00  4.24           C  
ATOM    470  C   GLN A  40      -0.573   7.863  15.053  1.00  4.24           C  
ATOM    471  O   GLN A  40      -0.768   8.764  15.866  1.00  4.24           O  
ATOM    472  CB  GLN A  40      -1.927   5.808  15.442  1.00  4.24           C  
ATOM    473  CG  GLN A  40      -2.158   6.157  16.906  1.00  4.24           C  
ATOM    474  CD  GLN A  40      -2.403   4.937  17.773  1.00  4.24           C  
ATOM    475  OE1 GLN A  40      -1.801   3.876  17.568  1.00  4.24           O  
ATOM    476  NE2 GLN A  40      -3.289   5.075  18.753  1.00  4.24           N  
ATOM    477  H   GLN A  40      -1.781   5.643  12.884  1.00  4.24           H  
ATOM    478  HA  GLN A  40      -2.642   7.639  14.623  1.00  4.24           H  
ATOM    479 1HB  GLN A  40      -2.774   5.217  15.093  1.00  4.24           H  
ATOM    480 2HB  GLN A  40      -1.038   5.178  15.383  1.00  4.24           H  
ATOM    481 1HG  GLN A  40      -1.282   6.672  17.286  1.00  4.24           H  
ATOM    482 2HG  GLN A  40      -3.030   6.804  16.985  1.00  4.24           H  
ATOM    483 1HE2 GLN A  40      -3.491   4.303  19.354  1.00  4.24           H  
ATOM    484 2HE2 GLN A  40      -3.782   5.965  18.899  1.00  4.24           H  
ATOM    485  N   GLY A  41       0.666   7.552  14.663  1.00  4.44           N  
ATOM    486  CA  GLY A  41       1.829   8.321  15.148  1.00  4.44           C  
ATOM    487  C   GLY A  41       2.284   7.872  16.540  1.00  4.44           C  
ATOM    488  O   GLY A  41       3.420   7.421  16.711  1.00  4.44           O  
ATOM    489  H   GLY A  41       0.802   6.810  13.988  1.00  4.44           H  
ATOM    490 1HA  GLY A  41       2.652   8.213  14.442  1.00  4.44           H  
ATOM    491 2HA  GLY A  41       1.573   9.380  15.174  1.00  4.44           H  
ATOM    492  N   THR A  42       1.332   7.941  17.480  1.00  4.60           N  
ATOM    493  CA  THR A  42       1.360   7.565  18.900  1.00  4.60           C  
ATOM    494  C   THR A  42       2.109   8.572  19.740  1.00  4.60           C  
ATOM    495  O   THR A  42       2.609   9.581  19.248  1.00  4.60           O  
ATOM    496  CB  THR A  42       2.023   6.196  19.208  1.00  4.60           C  
ATOM    497  OG1 THR A  42       3.453   6.293  19.032  1.00  4.60           O  
ATOM    498  CG2 THR A  42       1.446   5.096  18.300  1.00  4.60           C  
ATOM    499  H   THR A  42       0.464   8.342  17.140  1.00  4.60           H  
ATOM    500  HA  THR A  42       0.331   7.537  19.264  1.00  4.60           H  
ATOM    501  HB  THR A  42       1.816   5.909  20.232  1.00  4.60           H  
ATOM    502  HG1 THR A  42       3.645   6.604  18.137  1.00  4.60           H  
ATOM    503 1HG2 THR A  42       1.913   4.144  18.545  1.00  4.60           H  
ATOM    504 2HG2 THR A  42       0.382   5.028  18.472  1.00  4.60           H  
ATOM    505 3HG2 THR A  42       1.625   5.315  17.256  1.00  4.60           H  
ATOM    506  N   SER A  43       2.197   8.248  21.027  1.00  4.71           N  
ATOM    507  CA  SER A  43       2.832   9.054  22.053  1.00  4.71           C  
ATOM    508  C   SER A  43       4.366   9.063  21.969  1.00  4.71           C  
ATOM    509  O   SER A  43       5.028   9.787  22.721  1.00  4.71           O  
ATOM    510  CB  SER A  43       2.417   8.532  23.415  1.00  4.71           C  
ATOM    511  OG  SER A  43       2.925   7.244  23.628  1.00  4.71           O  
ATOM    512  H   SER A  43       1.764   7.390  21.322  1.00  4.71           H  
ATOM    513  HA  SER A  43       2.470  10.073  21.933  1.00  4.71           H  
ATOM    514 1HB  SER A  43       2.788   9.197  24.188  1.00  4.71           H  
ATOM    515 2HB  SER A  43       1.329   8.520  23.486  1.00  4.71           H  
ATOM    516  HG  SER A  43       3.868   7.299  23.438  1.00  4.71           H  
ATOM    517  N   GLY A  44       4.929   8.212  21.103  1.00  4.71           N  
ATOM    518  CA  GLY A  44       6.372   8.105  20.944  1.00  4.71           C  
ATOM    519  C   GLY A  44       6.891   9.089  19.896  1.00  4.71           C  
ATOM    520  O   GLY A  44       6.374  10.196  19.751  1.00  4.71           O  
ATOM    521  H   GLY A  44       4.340   7.631  20.498  1.00  4.71           H  
ATOM    522 1HA  GLY A  44       6.861   8.293  21.900  1.00  4.71           H  
ATOM    523 2HA  GLY A  44       6.625   7.088  20.649  1.00  4.71           H  
ATOM    524  N   ARG A  45       7.946   8.694  19.189  1.00  4.60           N  
ATOM    525  CA  ARG A  45       8.593   9.574  18.216  1.00  4.60           C  
ATOM    526  C   ARG A  45       8.163   9.296  16.774  1.00  4.60           C  
ATOM    527  O   ARG A  45       8.799   9.766  15.832  1.00  4.60           O  
ATOM    528  CB  ARG A  45      10.105   9.459  18.314  1.00  4.60           C  
ATOM    529  CG  ARG A  45      10.697   9.900  19.653  1.00  4.60           C  
ATOM    530  CD  ARG A  45      12.189   9.815  19.656  1.00  4.60           C  
ATOM    531  NE  ARG A  45      12.759  10.204  20.942  1.00  4.60           N  
ATOM    532  CZ  ARG A  45      14.081  10.320  21.194  1.00  4.60           C  
ATOM    533  NH1 ARG A  45      14.957  10.085  20.242  1.00  4.60           N  
ATOM    534  NH2 ARG A  45      14.496  10.671  22.399  1.00  4.60           N  
ATOM    535  H   ARG A  45       8.325   7.771  19.340  1.00  4.60           H  
ATOM    536  HA  ARG A  45       8.320  10.603  18.455  1.00  4.60           H  
ATOM    537 1HB  ARG A  45      10.404   8.427  18.139  1.00  4.60           H  
ATOM    538 2HB  ARG A  45      10.563  10.070  17.535  1.00  4.60           H  
ATOM    539 1HG  ARG A  45      10.409  10.934  19.852  1.00  4.60           H  
ATOM    540 2HG  ARG A  45      10.316   9.259  20.448  1.00  4.60           H  
ATOM    541 1HD  ARG A  45      12.495   8.792  19.443  1.00  4.60           H  
ATOM    542 2HD  ARG A  45      12.592  10.479  18.892  1.00  4.60           H  
ATOM    543  HE  ARG A  45      12.119  10.390  21.702  1.00  4.60           H  
ATOM    544 1HH1 ARG A  45      14.642   9.818  19.320  1.00  4.60           H  
ATOM    545 2HH1 ARG A  45      15.945  10.173  20.432  1.00  4.60           H  
ATOM    546 1HH2 ARG A  45      13.826  10.850  23.133  1.00  4.60           H  
ATOM    547 2HH2 ARG A  45      15.484  10.758  22.587  1.00  4.60           H  
ATOM    548  N   GLY A  46       7.115   8.499  16.593  1.00  4.41           N  
ATOM    549  CA  GLY A  46       6.652   8.196  15.246  1.00  4.41           C  
ATOM    550  C   GLY A  46       5.893   9.399  14.717  1.00  4.41           C  
ATOM    551  O   GLY A  46       5.643  10.348  15.460  1.00  4.41           O  
ATOM    552  H   GLY A  46       6.620   8.128  17.390  1.00  4.41           H  
ATOM    553 1HA  GLY A  46       7.499   7.967  14.599  1.00  4.41           H  
ATOM    554 2HA  GLY A  46       5.998   7.324  15.267  1.00  4.41           H  
ATOM    555  N   GLY A  47       5.500   9.365  13.458  1.00  4.16           N  
ATOM    556  CA  GLY A  47       4.823  10.510  12.875  1.00  4.16           C  
ATOM    557  C   GLY A  47       5.079  10.558  11.387  1.00  4.16           C  
ATOM    558  O   GLY A  47       5.399   9.539  10.779  1.00  4.16           O  
ATOM    559  H   GLY A  47       5.700   8.555  12.887  1.00  4.16           H  
ATOM    560 1HA  GLY A  47       3.751  10.452  13.068  1.00  4.16           H  
ATOM    561 2HA  GLY A  47       5.194  11.424  13.333  1.00  4.16           H  
ATOM    562  N   LEU A  48       4.933  11.735  10.802  1.00  3.90           N  
ATOM    563  CA  LEU A  48       5.090  11.885   9.358  1.00  3.90           C  
ATOM    564  C   LEU A  48       5.884  13.144   9.037  1.00  3.90           C  
ATOM    565  O   LEU A  48       5.716  14.181   9.672  1.00  3.90           O  
ATOM    566  CB  LEU A  48       3.720  11.920   8.679  1.00  3.90           C  
ATOM    567  CG  LEU A  48       3.714  12.025   7.142  1.00  3.90           C  
ATOM    568  CD1 LEU A  48       4.290  10.761   6.558  1.00  3.90           C  
ATOM    569  CD2 LEU A  48       2.325  12.196   6.672  1.00  3.90           C  
ATOM    570  H   LEU A  48       4.692  12.538  11.389  1.00  3.90           H  
ATOM    571  HA  LEU A  48       5.642  11.028   8.973  1.00  3.90           H  
ATOM    572 1HB  LEU A  48       3.210  11.020   8.933  1.00  3.90           H  
ATOM    573 2HB  LEU A  48       3.156  12.760   9.074  1.00  3.90           H  
ATOM    574  HG  LEU A  48       4.319  12.872   6.820  1.00  3.90           H  
ATOM    575 1HD1 LEU A  48       4.286  10.816   5.469  1.00  3.90           H  
ATOM    576 2HD1 LEU A  48       5.292  10.641   6.906  1.00  3.90           H  
ATOM    577 3HD1 LEU A  48       3.698   9.923   6.890  1.00  3.90           H  
ATOM    578 1HD2 LEU A  48       2.325  12.262   5.591  1.00  3.90           H  
ATOM    579 2HD2 LEU A  48       1.728  11.341   6.989  1.00  3.90           H  
ATOM    580 3HD2 LEU A  48       1.913  13.106   7.093  1.00  3.90           H  
ATOM    581  N   GLY A  49       6.840  13.045   8.129  1.00  3.66           N  
ATOM    582  CA  GLY A  49       7.625  14.207   7.719  1.00  3.66           C  
ATOM    583  C   GLY A  49       8.842  14.392   8.612  1.00  3.66           C  
ATOM    584  O   GLY A  49       9.973  14.423   8.138  1.00  3.66           O  
ATOM    585  H   GLY A  49       7.020  12.143   7.694  1.00  3.66           H  
ATOM    586 1HA  GLY A  49       7.947  14.078   6.685  1.00  3.66           H  
ATOM    587 2HA  GLY A  49       7.002  15.100   7.754  1.00  3.66           H  
ATOM    588  N   GLY A  50       8.612  14.502   9.911  1.00  3.44           N  
ATOM    589  CA  GLY A  50       9.730  14.624  10.840  1.00  3.44           C  
ATOM    590  C   GLY A  50      10.513  15.886  10.568  1.00  3.44           C  
ATOM    591  O   GLY A  50       9.961  16.977  10.673  1.00  3.44           O  
ATOM    592  H   GLY A  50       7.639  14.496  10.218  1.00  3.44           H  
ATOM    593 1HA  GLY A  50       9.362  14.622  11.866  1.00  3.44           H  
ATOM    594 2HA  GLY A  50      10.389  13.768  10.730  1.00  3.44           H  
ATOM    595  N   GLN A  51      11.806  15.755  10.299  1.00  3.22           N  
ATOM    596  CA  GLN A  51      12.637  16.925  10.026  1.00  3.22           C  
ATOM    597  C   GLN A  51      13.333  16.830   8.677  1.00  3.22           C  
ATOM    598  O   GLN A  51      14.355  16.156   8.560  1.00  3.22           O  
ATOM    599  CB  GLN A  51      13.687  17.096  11.122  1.00  3.22           C  
ATOM    600  CG  GLN A  51      14.573  18.291  10.912  1.00  3.22           C  
ATOM    601  CD  GLN A  51      15.528  18.533  12.064  1.00  3.22           C  
ATOM    602  OE1 GLN A  51      16.349  17.670  12.442  1.00  3.22           O  
ATOM    603  NE2 GLN A  51      15.431  19.735  12.644  1.00  3.22           N  
ATOM    604  H   GLN A  51      12.199  14.825  10.231  1.00  3.22           H  
ATOM    605  HA  GLN A  51      12.001  17.803  10.001  1.00  3.22           H  
ATOM    606 1HB  GLN A  51      13.191  17.217  12.085  1.00  3.22           H  
ATOM    607 2HB  GLN A  51      14.306  16.209  11.180  1.00  3.22           H  
ATOM    608 1HG  GLN A  51      15.157  18.139  10.004  1.00  3.22           H  
ATOM    609 2HG  GLN A  51      13.944  19.162  10.793  1.00  3.22           H  
ATOM    610 1HE2 GLN A  51      16.023  19.974  13.412  1.00  3.22           H  
ATOM    611 2HE2 GLN A  51      14.740  20.414  12.303  1.00  3.22           H  
ATOM    612  N   GLY A  52      12.801  17.514   7.661  1.00  2.99           N  
ATOM    613  CA  GLY A  52      13.394  17.401   6.326  1.00  2.99           C  
ATOM    614  C   GLY A  52      14.155  18.653   5.899  1.00  2.99           C  
ATOM    615  O   GLY A  52      14.350  19.578   6.688  1.00  2.99           O  
ATOM    616  H   GLY A  52      11.961  18.086   7.801  1.00  2.99           H  
ATOM    617 1HA  GLY A  52      14.059  16.539   6.293  1.00  2.99           H  
ATOM    618 2HA  GLY A  52      12.599  17.203   5.604  1.00  2.99           H  
ATOM    619  N   ALA A  53      14.602  18.654   4.640  1.00  2.75           N  
ATOM    620  CA  ALA A  53      15.319  19.772   4.026  1.00  2.75           C  
ATOM    621  C   ALA A  53      14.349  20.538   3.145  1.00  2.75           C  
ATOM    622  O   ALA A  53      14.393  21.769   3.054  1.00  2.75           O  
ATOM    623  CB  ALA A  53      16.504  19.291   3.207  1.00  2.75           C  
ATOM    624  H   ALA A  53      14.412  17.843   4.060  1.00  2.75           H  
ATOM    625  HA  ALA A  53      15.668  20.439   4.814  1.00  2.75           H  
ATOM    626 1HB  ALA A  53      17.010  20.148   2.767  1.00  2.75           H  
ATOM    627 2HB  ALA A  53      17.196  18.749   3.848  1.00  2.75           H  
ATOM    628 3HB  ALA A  53      16.153  18.635   2.412  1.00  2.75           H  
ATOM    629  N   GLY A  54      13.463  19.786   2.503  1.00  2.51           N  
ATOM    630  CA  GLY A  54      12.466  20.346   1.600  1.00  2.51           C  
ATOM    631  C   GLY A  54      12.507  19.709   0.216  1.00  2.51           C  
ATOM    632  O   GLY A  54      13.505  19.121  -0.191  1.00  2.51           O  
ATOM    633  H   GLY A  54      13.506  18.775   2.622  1.00  2.51           H  
ATOM    634 1HA  GLY A  54      11.471  20.224   2.036  1.00  2.51           H  
ATOM    635 2HA  GLY A  54      12.632  21.410   1.500  1.00  2.51           H  
ATOM    636  N   GLY A  55      11.419  19.881  -0.524  1.00  2.29           N  
ATOM    637  CA  GLY A  55      11.235  19.326  -1.866  1.00  2.29           C  
ATOM    638  C   GLY A  55      10.443  18.012  -1.854  1.00  2.29           C  
ATOM    639  O   GLY A  55      10.150  17.450  -2.910  1.00  2.29           O  
ATOM    640  H   GLY A  55      10.652  20.393  -0.109  1.00  2.29           H  
ATOM    641 1HA  GLY A  55      10.713  20.056  -2.483  1.00  2.29           H  
ATOM    642 2HA  GLY A  55      12.209  19.161  -2.324  1.00  2.29           H  
ATOM    643  N   ASP A  56      10.131  17.511  -0.659  1.00  2.11           N  
ATOM    644  CA  ASP A  56       9.380  16.263  -0.476  1.00  2.11           C  
ATOM    645  C   ASP A  56       7.993  16.296  -1.097  1.00  2.11           C  
ATOM    646  O   ASP A  56       7.333  17.350  -1.089  1.00  2.11           O  
ATOM    647  CB  ASP A  56       9.210  15.930   1.009  1.00  2.11           C  
ATOM    648  CG  ASP A  56      10.476  15.410   1.736  1.00  2.11           C  
ATOM    649  OD1 ASP A  56      11.450  15.052   1.090  1.00  2.11           O  
ATOM    650  OD2 ASP A  56      10.450  15.393   2.949  1.00  2.11           O  
ATOM    651  H   ASP A  56      10.410  18.040   0.159  1.00  2.11           H  
ATOM    652  HA  ASP A  56       9.934  15.454  -0.959  1.00  2.11           H  
ATOM    653 1HB  ASP A  56       8.852  16.821   1.533  1.00  2.11           H  
ATOM    654 2HB  ASP A  56       8.427  15.174   1.108  1.00  2.11           H  
ATOM    655  N   VAL A  57       7.574  15.151  -1.641  1.00  2.00           N  
ATOM    656  CA  VAL A  57       6.248  15.010  -2.228  1.00  2.00           C  
ATOM    657  C   VAL A  57       5.491  13.768  -1.744  1.00  2.00           C  
ATOM    658  O   VAL A  57       6.045  12.664  -1.720  1.00  2.00           O  
ATOM    659  CB  VAL A  57       6.326  14.951  -3.769  1.00  2.00           C  
ATOM    660  CG1 VAL A  57       4.931  14.787  -4.351  1.00  2.00           C  
ATOM    661  CG2 VAL A  57       6.994  16.207  -4.314  1.00  2.00           C  
ATOM    662  H   VAL A  57       8.203  14.344  -1.614  1.00  2.00           H  
ATOM    663  HA  VAL A  57       5.677  15.890  -1.954  1.00  2.00           H  
ATOM    664  HB  VAL A  57       6.892  14.088  -4.059  1.00  2.00           H  
ATOM    665 1HG1 VAL A  57       4.989  14.725  -5.438  1.00  2.00           H  
ATOM    666 2HG1 VAL A  57       4.485  13.878  -3.975  1.00  2.00           H  
ATOM    667 3HG1 VAL A  57       4.312  15.643  -4.066  1.00  2.00           H  
ATOM    668 1HG2 VAL A  57       7.046  16.149  -5.399  1.00  2.00           H  
ATOM    669 2HG2 VAL A  57       6.418  17.079  -4.025  1.00  2.00           H  
ATOM    670 3HG2 VAL A  57       8.002  16.296  -3.915  1.00  2.00           H  
ATOM    671  N   ILE A  58       4.236  13.963  -1.362  1.00  1.96           N  
ATOM    672  CA  ILE A  58       3.339  12.881  -0.978  1.00  1.96           C  
ATOM    673  C   ILE A  58       2.143  12.828  -1.920  1.00  1.96           C  
ATOM    674  O   ILE A  58       1.481  13.841  -2.136  1.00  1.96           O  
ATOM    675  CB  ILE A  58       2.841  13.004   0.466  1.00  1.96           C  
ATOM    676  CG1 ILE A  58       3.990  12.912   1.470  1.00  1.96           C  
ATOM    677  CG2 ILE A  58       1.822  11.966   0.717  1.00  1.96           C  
ATOM    678  CD1 ILE A  58       3.572  13.237   2.899  1.00  1.96           C  
ATOM    679  H   ILE A  58       3.880  14.919  -1.388  1.00  1.96           H  
ATOM    680  HA  ILE A  58       3.878  11.941  -1.061  1.00  1.96           H  
ATOM    681  HB  ILE A  58       2.390  13.971   0.603  1.00  1.96           H  
ATOM    682 1HG1 ILE A  58       4.384  11.902   1.450  1.00  1.96           H  
ATOM    683 2HG1 ILE A  58       4.784  13.600   1.176  1.00  1.96           H  
ATOM    684 1HG2 ILE A  58       1.473  12.078   1.720  1.00  1.96           H  
ATOM    685 2HG2 ILE A  58       0.997  12.086   0.027  1.00  1.96           H  
ATOM    686 3HG2 ILE A  58       2.266  10.990   0.577  1.00  1.96           H  
ATOM    687 1HD1 ILE A  58       4.432  13.142   3.563  1.00  1.96           H  
ATOM    688 2HD1 ILE A  58       3.193  14.255   2.952  1.00  1.96           H  
ATOM    689 3HD1 ILE A  58       2.796  12.550   3.216  1.00  1.96           H  
ATOM    690  N   GLU A  59       1.872  11.662  -2.488  1.00  1.99           N  
ATOM    691  CA  GLU A  59       0.744  11.539  -3.407  1.00  1.99           C  
ATOM    692  C   GLU A  59      -0.307  10.543  -2.913  1.00  1.99           C  
ATOM    693  O   GLU A  59      -0.079   9.328  -2.956  1.00  1.99           O  
ATOM    694  CB  GLU A  59       1.266  11.130  -4.786  1.00  1.99           C  
ATOM    695  CG  GLU A  59       2.223  12.154  -5.409  1.00  1.99           C  
ATOM    696  CD  GLU A  59       2.713  11.786  -6.791  1.00  1.99           C  
ATOM    697  OE1 GLU A  59       2.337  10.753  -7.282  1.00  1.99           O  
ATOM    698  OE2 GLU A  59       3.468  12.548  -7.353  1.00  1.99           O  
ATOM    699  H   GLU A  59       2.475  10.861  -2.284  1.00  1.99           H  
ATOM    700  HA  GLU A  59       0.259  12.509  -3.496  1.00  1.99           H  
ATOM    701 1HB  GLU A  59       1.795  10.179  -4.708  1.00  1.99           H  
ATOM    702 2HB  GLU A  59       0.426  10.989  -5.468  1.00  1.99           H  
ATOM    703 1HG  GLU A  59       1.729  13.128  -5.446  1.00  1.99           H  
ATOM    704 2HG  GLU A  59       3.081  12.237  -4.753  1.00  1.99           H  
ATOM    705  N   VAL A  60      -1.464  11.047  -2.455  1.00  2.10           N  
ATOM    706  CA  VAL A  60      -2.472  10.161  -1.882  1.00  2.10           C  
ATOM    707  C   VAL A  60      -3.626   9.909  -2.871  1.00  2.10           C  
ATOM    708  O   VAL A  60      -4.343  10.832  -3.252  1.00  2.10           O  
ATOM    709  CB  VAL A  60      -3.082  10.797  -0.599  1.00  2.10           C  
ATOM    710  CG1 VAL A  60      -4.112   9.840   0.027  1.00  2.10           C  
ATOM    711  CG2 VAL A  60      -1.987  11.218   0.387  1.00  2.10           C  
ATOM    712  H   VAL A  60      -1.642  12.053  -2.453  1.00  2.10           H  
ATOM    713  HA  VAL A  60      -2.009   9.214  -1.640  1.00  2.10           H  
ATOM    714  HB  VAL A  60      -3.635  11.686  -0.895  1.00  2.10           H  
ATOM    715 1HG1 VAL A  60      -4.569  10.316   0.893  1.00  2.10           H  
ATOM    716 2HG1 VAL A  60      -4.885   9.609  -0.706  1.00  2.10           H  
ATOM    717 3HG1 VAL A  60      -3.621   8.917   0.337  1.00  2.10           H  
ATOM    718 1HG2 VAL A  60      -2.447  11.691   1.254  1.00  2.10           H  
ATOM    719 2HG2 VAL A  60      -1.424  10.365   0.707  1.00  2.10           H  
ATOM    720 3HG2 VAL A  60      -1.328  11.930  -0.106  1.00  2.10           H  
ATOM    721  N   GLY A  61      -3.781   8.658  -3.287  1.00  2.25           N  
ATOM    722  CA  GLY A  61      -4.820   8.232  -4.226  1.00  2.25           C  
ATOM    723  C   GLY A  61      -4.339   8.126  -5.680  1.00  2.25           C  
ATOM    724  O   GLY A  61      -4.305   9.117  -6.412  1.00  2.25           O  
ATOM    725  H   GLY A  61      -3.142   7.951  -2.922  1.00  2.25           H  
ATOM    726 1HA  GLY A  61      -5.223   7.276  -3.900  1.00  2.25           H  
ATOM    727 2HA  GLY A  61      -5.645   8.941  -4.176  1.00  2.25           H  
ATOM    728  N   GLY A  62      -4.098   6.906  -6.164  1.00  2.42           N  
ATOM    729  CA  GLY A  62      -3.608   6.696  -7.536  1.00  2.42           C  
ATOM    730  C   GLY A  62      -4.708   6.675  -8.596  1.00  2.42           C  
ATOM    731  O   GLY A  62      -4.786   5.753  -9.403  1.00  2.42           O  
ATOM    732  H   GLY A  62      -4.192   6.115  -5.534  1.00  2.42           H  
ATOM    733 1HA  GLY A  62      -2.894   7.483  -7.779  1.00  2.42           H  
ATOM    734 2HA  GLY A  62      -3.057   5.764  -7.580  1.00  2.42           H  
ATOM    735  N   ALA A  63      -5.562   7.686  -8.576  1.00  2.60           N  
ATOM    736  CA  ALA A  63      -6.699   7.811  -9.499  1.00  2.60           C  
ATOM    737  C   ALA A  63      -7.540   6.525  -9.589  1.00  2.60           C  
ATOM    738  O   ALA A  63      -7.902   6.096 -10.686  1.00  2.60           O  
ATOM    739  CB  ALA A  63      -6.212   8.179 -10.889  1.00  2.60           C  
ATOM    740  H   ALA A  63      -5.372   8.407  -7.882  1.00  2.60           H  
ATOM    741  HA  ALA A  63      -7.328   8.604  -9.133  1.00  2.60           H  
ATOM    742 1HB  ALA A  63      -7.073   8.306 -11.544  1.00  2.60           H  
ATOM    743 2HB  ALA A  63      -5.650   9.111 -10.839  1.00  2.60           H  
ATOM    744 3HB  ALA A  63      -5.574   7.389 -11.278  1.00  2.60           H  
ATOM    745  N   GLY A  64      -7.846   5.903  -8.449  1.00  2.75           N  
ATOM    746  CA  GLY A  64      -8.602   4.646  -8.461  1.00  2.75           C  
ATOM    747  C   GLY A  64     -10.117   4.799  -8.305  1.00  2.75           C  
ATOM    748  O   GLY A  64     -10.679   5.897  -8.446  1.00  2.75           O  
ATOM    749  H   GLY A  64      -7.531   6.293  -7.574  1.00  2.75           H  
ATOM    750 1HA  GLY A  64      -8.393   4.118  -9.391  1.00  2.75           H  
ATOM    751 2HA  GLY A  64      -8.228   4.004  -7.662  1.00  2.75           H  
ATOM    752  N   GLN A  65     -10.766   3.669  -8.012  1.00  2.85           N  
ATOM    753  CA  GLN A  65     -12.217   3.629  -7.842  1.00  2.85           C  
ATOM    754  C   GLN A  65     -12.613   3.003  -6.507  1.00  2.85           C  
ATOM    755  O   GLN A  65     -12.223   1.874  -6.198  1.00  2.85           O  
ATOM    756  CB  GLN A  65     -12.877   2.839  -8.972  1.00  2.85           C  
ATOM    757  CG  GLN A  65     -12.740   3.444 -10.362  1.00  2.85           C  
ATOM    758  CD  GLN A  65     -13.409   2.568 -11.418  1.00  2.85           C  
ATOM    759  OE1 GLN A  65     -13.081   1.372 -11.535  1.00  2.85           O  
ATOM    760  NE2 GLN A  65     -14.343   3.133 -12.186  1.00  2.85           N  
ATOM    761  H   GLN A  65     -10.221   2.807  -7.927  1.00  2.85           H  
ATOM    762  HA  GLN A  65     -12.593   4.647  -7.864  1.00  2.85           H  
ATOM    763 1HB  GLN A  65     -12.461   1.839  -8.996  1.00  2.85           H  
ATOM    764 2HB  GLN A  65     -13.943   2.745  -8.761  1.00  2.85           H  
ATOM    765 1HG  GLN A  65     -13.215   4.424 -10.373  1.00  2.85           H  
ATOM    766 2HG  GLN A  65     -11.684   3.537 -10.612  1.00  2.85           H  
ATOM    767 1HE2 GLN A  65     -14.804   2.591 -12.887  1.00  2.85           H  
ATOM    768 2HE2 GLN A  65     -14.612   4.118 -12.075  1.00  2.85           H  
ATOM    769  N   GLY A  66     -13.300   3.776  -5.676  1.00  2.90           N  
ATOM    770  CA  GLY A  66     -13.779   3.314  -4.375  1.00  2.90           C  
ATOM    771  C   GLY A  66     -12.699   3.254  -3.294  1.00  2.90           C  
ATOM    772  O   GLY A  66     -12.972   2.823  -2.173  1.00  2.90           O  
ATOM    773  H   GLY A  66     -13.584   4.698  -6.002  1.00  2.90           H  
ATOM    774 1HA  GLY A  66     -14.577   3.980  -4.042  1.00  2.90           H  
ATOM    775 2HA  GLY A  66     -14.228   2.330  -4.492  1.00  2.90           H  
ATOM    776  N   GLY A  67     -11.476   3.653  -3.630  1.00  2.91           N  
ATOM    777  CA  GLY A  67     -10.376   3.556  -2.681  1.00  2.91           C  
ATOM    778  C   GLY A  67     -10.292   4.737  -1.735  1.00  2.91           C  
ATOM    779  O   GLY A  67     -11.079   5.688  -1.828  1.00  2.91           O  
ATOM    780  H   GLY A  67     -11.311   4.002  -4.562  1.00  2.91           H  
ATOM    781 1HA  GLY A  67     -10.478   2.638  -2.100  1.00  2.91           H  
ATOM    782 2HA  GLY A  67      -9.440   3.467  -3.232  1.00  2.91           H  
ATOM    783  N   TYR A  68      -9.322   4.681  -0.837  1.00  2.92           N  
ATOM    784  CA  TYR A  68      -9.180   5.763   0.123  1.00  2.92           C  
ATOM    785  C   TYR A  68      -7.834   5.881   0.809  1.00  2.92           C  
ATOM    786  O   TYR A  68      -7.019   4.958   0.795  1.00  2.92           O  
ATOM    787  CB  TYR A  68     -10.294   5.674   1.177  1.00  2.92           C  
ATOM    788  CG  TYR A  68     -10.381   4.397   1.983  1.00  2.92           C  
ATOM    789  CD1 TYR A  68      -9.726   4.293   3.200  1.00  2.92           C  
ATOM    790  CD2 TYR A  68     -11.153   3.335   1.517  1.00  2.92           C  
ATOM    791  CE1 TYR A  68      -9.846   3.134   3.955  1.00  2.92           C  
ATOM    792  CE2 TYR A  68     -11.270   2.182   2.268  1.00  2.92           C  
ATOM    793  CZ  TYR A  68     -10.627   2.080   3.483  1.00  2.92           C  
ATOM    794  OH  TYR A  68     -10.764   0.936   4.239  1.00  2.92           O  
ATOM    795  H   TYR A  68      -8.706   3.866  -0.848  1.00  2.92           H  
ATOM    796  HA  TYR A  68      -9.320   6.686  -0.432  1.00  2.92           H  
ATOM    797 1HB  TYR A  68     -10.157   6.479   1.885  1.00  2.92           H  
ATOM    798 2HB  TYR A  68     -11.255   5.836   0.703  1.00  2.92           H  
ATOM    799  HD1 TYR A  68      -9.123   5.128   3.565  1.00  2.92           H  
ATOM    800  HD2 TYR A  68     -11.675   3.414   0.560  1.00  2.92           H  
ATOM    801  HE1 TYR A  68      -9.338   3.052   4.914  1.00  2.92           H  
ATOM    802  HE2 TYR A  68     -11.880   1.355   1.902  1.00  2.92           H  
ATOM    803  HH  TYR A  68     -10.187   0.989   5.005  1.00  2.92           H  
ATOM    804  N   GLY A  69      -7.618   7.018   1.442  1.00  2.96           N  
ATOM    805  CA  GLY A  69      -6.413   7.141   2.230  1.00  2.96           C  
ATOM    806  C   GLY A  69      -6.146   8.508   2.819  1.00  2.96           C  
ATOM    807  O   GLY A  69      -6.851   9.490   2.562  1.00  2.96           O  
ATOM    808  H   GLY A  69      -8.314   7.762   1.374  1.00  2.96           H  
ATOM    809 1HA  GLY A  69      -6.474   6.422   3.045  1.00  2.96           H  
ATOM    810 2HA  GLY A  69      -5.559   6.846   1.620  1.00  2.96           H  
ATOM    811  N   GLY A  70      -5.085   8.570   3.592  1.00  3.03           N  
ATOM    812  CA  GLY A  70      -4.750   9.835   4.219  1.00  3.03           C  
ATOM    813  C   GLY A  70      -3.452   9.824   4.985  1.00  3.03           C  
ATOM    814  O   GLY A  70      -2.720   8.833   5.008  1.00  3.03           O  
ATOM    815  H   GLY A  70      -4.554   7.710   3.743  1.00  3.03           H  
ATOM    816 1HA  GLY A  70      -4.703  10.610   3.452  1.00  3.03           H  
ATOM    817 2HA  GLY A  70      -5.557  10.114   4.892  1.00  3.03           H  
ATOM    818  N   LEU A  71      -3.152  10.952   5.596  1.00  3.13           N  
ATOM    819  CA  LEU A  71      -1.862  11.068   6.248  1.00  3.13           C  
ATOM    820  C   LEU A  71      -1.842  11.132   7.768  1.00  3.13           C  
ATOM    821  O   LEU A  71      -1.237  10.267   8.413  1.00  3.13           O  
ATOM    822  CB  LEU A  71      -1.205  12.295   5.683  1.00  3.13           C  
ATOM    823  CG  LEU A  71      -1.041  12.230   4.188  1.00  3.13           C  
ATOM    824  CD1 LEU A  71      -0.417  13.461   3.708  1.00  3.13           C  
ATOM    825  CD2 LEU A  71      -0.239  11.042   3.837  1.00  3.13           C  
ATOM    826  H   LEU A  71      -3.827  11.717   5.542  1.00  3.13           H  
ATOM    827  HA  LEU A  71      -1.266  10.209   5.956  1.00  3.13           H  
ATOM    828 1HB  LEU A  71      -1.775  13.144   5.939  1.00  3.13           H  
ATOM    829 2HB  LEU A  71      -0.252  12.408   6.123  1.00  3.13           H  
ATOM    830  HG  LEU A  71      -2.024  12.152   3.721  1.00  3.13           H  
ATOM    831 1HD1 LEU A  71      -0.321  13.394   2.640  1.00  3.13           H  
ATOM    832 2HD1 LEU A  71      -1.039  14.301   3.970  1.00  3.13           H  
ATOM    833 3HD1 LEU A  71       0.567  13.579   4.157  1.00  3.13           H  
ATOM    834 1HD2 LEU A  71      -0.128  10.972   2.768  1.00  3.13           H  
ATOM    835 2HD2 LEU A  71       0.715  11.157   4.299  1.00  3.13           H  
ATOM    836 3HD2 LEU A  71      -0.711  10.141   4.195  1.00  3.13           H  
ATOM    837  N   GLY A  72      -2.454  12.180   8.333  1.00  3.27           N  
ATOM    838  CA  GLY A  72      -2.418  12.420   9.777  1.00  3.27           C  
ATOM    839  C   GLY A  72      -3.538  11.749  10.554  1.00  3.27           C  
ATOM    840  O   GLY A  72      -4.614  11.485   9.998  1.00  3.27           O  
ATOM    841  H   GLY A  72      -2.937  12.838   7.744  1.00  3.27           H  
ATOM    842 1HA  GLY A  72      -1.458  12.090  10.174  1.00  3.27           H  
ATOM    843 2HA  GLY A  72      -2.473  13.488   9.951  1.00  3.27           H  
ATOM    844  N   SER A  73      -3.290  11.552  11.857  1.00  3.45           N  
ATOM    845  CA  SER A  73      -4.250  10.991  12.807  1.00  3.45           C  
ATOM    846  C   SER A  73      -3.919  11.382  14.273  1.00  3.45           C  
ATOM    847  O   SER A  73      -3.139  12.296  14.536  1.00  3.45           O  
ATOM    848  CB  SER A  73      -4.347   9.483  12.650  1.00  3.45           C  
ATOM    849  OG  SER A  73      -5.435   8.973  13.363  1.00  3.45           O  
ATOM    850  H   SER A  73      -2.375  11.797  12.208  1.00  3.45           H  
ATOM    851  HA  SER A  73      -5.232  11.409  12.578  1.00  3.45           H  
ATOM    852 1HB  SER A  73      -4.419   9.209  11.596  1.00  3.45           H  
ATOM    853 2HB  SER A  73      -3.468   9.063  13.037  1.00  3.45           H  
ATOM    854  HG  SER A  73      -6.219   9.330  12.929  1.00  3.45           H  
ATOM    855  N   GLN A  74      -4.516  10.648  15.220  1.00  3.68           N  
ATOM    856  CA  GLN A  74      -4.513  10.933  16.667  1.00  3.68           C  
ATOM    857  C   GLN A  74      -3.217  11.427  17.340  1.00  3.68           C  
ATOM    858  O   GLN A  74      -3.277  12.379  18.129  1.00  3.68           O  
ATOM    859  CB  GLN A  74      -4.947   9.659  17.394  1.00  3.68           C  
ATOM    860  CG  GLN A  74      -4.962   9.782  18.909  1.00  3.68           C  
ATOM    861  CD  GLN A  74      -5.460   8.519  19.623  1.00  3.68           C  
ATOM    862  OE1 GLN A  74      -4.993   7.382  19.412  1.00  3.68           O  
ATOM    863  NE2 GLN A  74      -6.441   8.721  20.502  1.00  3.68           N  
ATOM    864  H   GLN A  74      -5.075   9.882  14.882  1.00  3.68           H  
ATOM    865  HA  GLN A  74      -5.270  11.694  16.834  1.00  3.68           H  
ATOM    866 1HB  GLN A  74      -5.947   9.379  17.065  1.00  3.68           H  
ATOM    867 2HB  GLN A  74      -4.277   8.848  17.127  1.00  3.68           H  
ATOM    868 1HG  GLN A  74      -3.939   9.960  19.234  1.00  3.68           H  
ATOM    869 2HG  GLN A  74      -5.597  10.619  19.197  1.00  3.68           H  
ATOM    870 1HE2 GLN A  74      -6.824   7.948  21.011  1.00  3.68           H  
ATOM    871 2HE2 GLN A  74      -6.798   9.644  20.653  1.00  3.68           H  
ATOM    872  N   GLY A  75      -2.055  10.846  17.070  1.00  3.97           N  
ATOM    873  CA  GLY A  75      -0.835  11.340  17.726  1.00  3.97           C  
ATOM    874  C   GLY A  75      -0.782  11.192  19.255  1.00  3.97           C  
ATOM    875  O   GLY A  75      -0.737  10.066  19.764  1.00  3.97           O  
ATOM    876  H   GLY A  75      -1.979  10.065  16.423  1.00  3.97           H  
ATOM    877 1HA  GLY A  75       0.020  10.814  17.301  1.00  3.97           H  
ATOM    878 2HA  GLY A  75      -0.688  12.383  17.470  1.00  3.97           H  
ATOM    879  N   THR A  76      -0.763  12.358  19.944  1.00  4.30           N  
ATOM    880  CA  THR A  76      -0.664  12.643  21.397  1.00  4.30           C  
ATOM    881  C   THR A  76       0.811  12.760  21.801  1.00  4.30           C  
ATOM    882  O   THR A  76       1.692  12.495  20.989  1.00  4.30           O  
ATOM    883  CB  THR A  76      -1.432  11.666  22.333  1.00  4.30           C  
ATOM    884  OG1 THR A  76      -0.889  10.340  22.289  1.00  4.30           O  
ATOM    885  CG2 THR A  76      -2.920  11.641  21.934  1.00  4.30           C  
ATOM    886  H   THR A  76      -0.875  13.204  19.392  1.00  4.30           H  
ATOM    887  HA  THR A  76      -1.113  13.618  21.575  1.00  4.30           H  
ATOM    888  HB  THR A  76      -1.361  12.028  23.355  1.00  4.30           H  
ATOM    889  HG1 THR A  76      -0.890  10.026  21.389  1.00  4.30           H  
ATOM    890 1HG2 THR A  76      -3.467  10.982  22.605  1.00  4.30           H  
ATOM    891 2HG2 THR A  76      -3.327  12.651  22.001  1.00  4.30           H  
ATOM    892 3HG2 THR A  76      -3.027  11.282  20.920  1.00  4.30           H  
ATOM    893  N   SER A  77       1.057  13.239  23.030  1.00  4.65           N  
ATOM    894  CA  SER A  77       2.392  13.570  23.576  1.00  4.65           C  
ATOM    895  C   SER A  77       2.990  14.823  22.916  1.00  4.65           C  
ATOM    896  O   SER A  77       2.262  15.621  22.320  1.00  4.65           O  
ATOM    897  CB  SER A  77       3.349  12.394  23.450  1.00  4.65           C  
ATOM    898  OG  SER A  77       4.528  12.606  24.170  1.00  4.65           O  
ATOM    899  H   SER A  77       0.258  13.400  23.622  1.00  4.65           H  
ATOM    900  HA  SER A  77       2.282  13.782  24.639  1.00  4.65           H  
ATOM    901 1HB  SER A  77       2.861  11.508  23.820  1.00  4.65           H  
ATOM    902 2HB  SER A  77       3.607  12.221  22.410  1.00  4.65           H  
ATOM    903  HG  SER A  77       5.044  11.780  24.061  1.00  4.65           H  
ATOM    904  N   GLY A  78       4.296  15.036  23.118  1.00  4.99           N  
ATOM    905  CA  GLY A  78       4.972  16.259  22.679  1.00  4.99           C  
ATOM    906  C   GLY A  78       6.193  16.060  21.771  1.00  4.99           C  
ATOM    907  O   GLY A  78       7.063  16.934  21.730  1.00  4.99           O  
ATOM    908  H   GLY A  78       4.804  14.313  23.609  1.00  4.99           H  
ATOM    909 1HA  GLY A  78       4.250  16.888  22.158  1.00  4.99           H  
ATOM    910 2HA  GLY A  78       5.275  16.822  23.560  1.00  4.99           H  
ATOM    911  N   ARG A  79       6.305  14.908  21.096  1.00  5.29           N  
ATOM    912  CA  ARG A  79       7.476  14.679  20.232  1.00  5.29           C  
ATOM    913  C   ARG A  79       7.187  14.225  18.795  1.00  5.29           C  
ATOM    914  O   ARG A  79       7.913  14.606  17.874  1.00  5.29           O  
ATOM    915  CB  ARG A  79       8.401  13.647  20.861  1.00  5.29           C  
ATOM    916  CG  ARG A  79       9.056  14.075  22.180  1.00  5.29           C  
ATOM    917  CD  ARG A  79      10.055  15.168  21.956  1.00  5.29           C  
ATOM    918  NE  ARG A  79      10.715  15.580  23.185  1.00  5.29           N  
ATOM    919  CZ  ARG A  79      10.288  16.558  24.015  1.00  5.29           C  
ATOM    920  NH1 ARG A  79       9.194  17.249  23.755  1.00  5.29           N  
ATOM    921  NH2 ARG A  79      10.986  16.830  25.107  1.00  5.29           N  
ATOM    922  H   ARG A  79       5.575  14.217  21.172  1.00  5.29           H  
ATOM    923  HA  ARG A  79       8.025  15.618  20.165  1.00  5.29           H  
ATOM    924 1HB  ARG A  79       7.838  12.730  21.052  1.00  5.29           H  
ATOM    925 2HB  ARG A  79       9.196  13.397  20.159  1.00  5.29           H  
ATOM    926 1HG  ARG A  79       8.304  14.431  22.879  1.00  5.29           H  
ATOM    927 2HG  ARG A  79       9.578  13.222  22.614  1.00  5.29           H  
ATOM    928 1HD  ARG A  79      10.819  14.821  21.261  1.00  5.29           H  
ATOM    929 2HD  ARG A  79       9.552  16.038  21.533  1.00  5.29           H  
ATOM    930  HE  ARG A  79      11.561  15.094  23.441  1.00  5.29           H  
ATOM    931 1HH1 ARG A  79       8.624  17.063  22.915  1.00  5.29           H  
ATOM    932 2HH1 ARG A  79       8.903  17.975  24.388  1.00  5.29           H  
ATOM    933 1HH2 ARG A  79      11.827  16.308  25.313  1.00  5.29           H  
ATOM    934 2HH2 ARG A  79      10.679  17.559  25.733  1.00  5.29           H  
ATOM    935  N   GLY A  80       6.167  13.397  18.600  1.00  5.46           N  
ATOM    936  CA  GLY A  80       5.889  12.822  17.283  1.00  5.46           C  
ATOM    937  C   GLY A  80       4.682  13.463  16.601  1.00  5.46           C  
ATOM    938  O   GLY A  80       4.280  14.580  16.941  1.00  5.46           O  
ATOM    939  H   GLY A  80       5.585  13.112  19.373  1.00  5.46           H  
ATOM    940 1HA  GLY A  80       6.766  12.907  16.641  1.00  5.46           H  
ATOM    941 2HA  GLY A  80       5.702  11.756  17.415  1.00  5.46           H  
ATOM    942  N   GLY A  81       4.097  12.730  15.651  1.00  5.46           N  
ATOM    943  CA  GLY A  81       2.916  13.180  14.903  1.00  5.46           C  
ATOM    944  C   GLY A  81       3.183  13.852  13.543  1.00  5.46           C  
ATOM    945  O   GLY A  81       4.253  13.716  12.947  1.00  5.46           O  
ATOM    946  H   GLY A  81       4.518  11.822  15.458  1.00  5.46           H  
ATOM    947 1HA  GLY A  81       2.257  12.324  14.748  1.00  5.46           H  
ATOM    948 2HA  GLY A  81       2.357  13.870  15.529  1.00  5.46           H  
ATOM    949  N   LEU A  82       2.141  14.524  13.040  1.00  5.30           N  
ATOM    950  CA  LEU A  82       2.066  15.151  11.712  1.00  5.30           C  
ATOM    951  C   LEU A  82       2.884  16.447  11.578  1.00  5.30           C  
ATOM    952  O   LEU A  82       3.478  16.735  10.535  1.00  5.30           O  
ATOM    953  CB  LEU A  82       0.594  15.481  11.414  1.00  5.30           C  
ATOM    954  CG  LEU A  82       0.257  16.045  10.020  1.00  5.30           C  
ATOM    955  CD1 LEU A  82       0.624  15.009   8.937  1.00  5.30           C  
ATOM    956  CD2 LEU A  82      -1.227  16.429   9.982  1.00  5.30           C  
ATOM    957  H   LEU A  82       1.315  14.606  13.628  1.00  5.30           H  
ATOM    958  HA  LEU A  82       2.435  14.437  10.977  1.00  5.30           H  
ATOM    959 1HB  LEU A  82       0.003  14.577  11.557  1.00  5.30           H  
ATOM    960 2HB  LEU A  82       0.257  16.215  12.147  1.00  5.30           H  
ATOM    961  HG  LEU A  82       0.857  16.937   9.838  1.00  5.30           H  
ATOM    962 1HD1 LEU A  82       0.402  15.414   7.950  1.00  5.30           H  
ATOM    963 2HD1 LEU A  82       1.688  14.784   9.005  1.00  5.30           H  
ATOM    964 3HD1 LEU A  82       0.052  14.097   9.089  1.00  5.30           H  
ATOM    965 1HD2 LEU A  82      -1.475  16.846   9.013  1.00  5.30           H  
ATOM    966 2HD2 LEU A  82      -1.838  15.565  10.168  1.00  5.30           H  
ATOM    967 3HD2 LEU A  82      -1.424  17.174  10.754  1.00  5.30           H  
ATOM    968  N   GLY A  83       2.845  17.280  12.620  1.00  5.01           N  
ATOM    969  CA  GLY A  83       3.424  18.629  12.594  1.00  5.01           C  
ATOM    970  C   GLY A  83       4.953  18.696  12.629  1.00  5.01           C  
ATOM    971  O   GLY A  83       5.538  19.183  13.603  1.00  5.01           O  
ATOM    972  H   GLY A  83       2.374  16.970  13.457  1.00  5.01           H  
ATOM    973 1HA  GLY A  83       3.071  19.139  11.697  1.00  5.01           H  
ATOM    974 2HA  GLY A  83       3.027  19.192  13.438  1.00  5.01           H  
ATOM    975  N   GLY A  84       5.581  18.203  11.568  1.00  4.64           N  
ATOM    976  CA  GLY A  84       7.036  18.192  11.430  1.00  4.64           C  
ATOM    977  C   GLY A  84       7.557  19.476  10.785  1.00  4.64           C  
ATOM    978  O   GLY A  84       6.822  20.455  10.637  1.00  4.64           O  
ATOM    979  H   GLY A  84       4.997  17.792  10.841  1.00  4.64           H  
ATOM    980 1HA  GLY A  84       7.502  18.049  12.405  1.00  4.64           H  
ATOM    981 2HA  GLY A  84       7.329  17.338  10.817  1.00  4.64           H  
ATOM    982  N   GLN A  85       8.838  19.470  10.421  1.00  4.26           N  
ATOM    983  CA  GLN A  85       9.502  20.614   9.807  1.00  4.26           C  
ATOM    984  C   GLN A  85       9.609  20.408   8.308  1.00  4.26           C  
ATOM    985  O   GLN A  85      10.202  19.430   7.826  1.00  4.26           O  
ATOM    986  CB  GLN A  85      10.880  20.838  10.442  1.00  4.26           C  
ATOM    987  CG  GLN A  85      11.666  22.041   9.930  1.00  4.26           C  
ATOM    988  CD  GLN A  85      12.989  22.185  10.658  1.00  4.26           C  
ATOM    989  OE1 GLN A  85      13.260  21.403  11.584  1.00  4.26           O  
ATOM    990  NE2 GLN A  85      13.807  23.163  10.272  1.00  4.26           N  
ATOM    991  H   GLN A  85       9.365  18.620  10.567  1.00  4.26           H  
ATOM    992  HA  GLN A  85       8.894  21.494   9.966  1.00  4.26           H  
ATOM    993 1HB  GLN A  85      10.776  20.937  11.520  1.00  4.26           H  
ATOM    994 2HB  GLN A  85      11.492  19.972  10.262  1.00  4.26           H  
ATOM    995 1HG  GLN A  85      11.863  21.914   8.866  1.00  4.26           H  
ATOM    996 2HG  GLN A  85      11.096  22.944  10.102  1.00  4.26           H  
ATOM    997 1HE2 GLN A  85      14.687  23.295  10.731  1.00  4.26           H  
ATOM    998 2HE2 GLN A  85      13.543  23.772   9.524  1.00  4.26           H  
ATOM    999  N   GLY A  86       8.996  21.320   7.567  1.00  3.86           N  
ATOM   1000  CA  GLY A  86       8.950  21.210   6.123  1.00  3.86           C  
ATOM   1001  C   GLY A  86      10.172  21.850   5.523  1.00  3.86           C  
ATOM   1002  O   GLY A  86      10.643  21.439   4.465  1.00  3.86           O  
ATOM   1003  H   GLY A  86       8.594  22.128   8.027  1.00  3.86           H  
ATOM   1004 1HA  GLY A  86       8.899  20.161   5.831  1.00  3.86           H  
ATOM   1005 2HA  GLY A  86       8.053  21.696   5.742  1.00  3.86           H  
ATOM   1006  N   ALA A  87      10.729  22.835   6.236  1.00  3.48           N  
ATOM   1007  CA  ALA A  87      11.885  23.536   5.700  1.00  3.48           C  
ATOM   1008  C   ALA A  87      11.486  24.080   4.323  1.00  3.48           C  
ATOM   1009  O   ALA A  87      10.623  24.961   4.265  1.00  3.48           O  
ATOM   1010  CB  ALA A  87      13.098  22.623   5.682  1.00  3.48           C  
ATOM   1011  H   ALA A  87      10.308  23.122   7.119  1.00  3.48           H  
ATOM   1012  HA  ALA A  87      12.108  24.390   6.338  1.00  3.48           H  
ATOM   1013 1HB  ALA A  87      13.958  23.162   5.286  1.00  3.48           H  
ATOM   1014 2HB  ALA A  87      13.319  22.289   6.696  1.00  3.48           H  
ATOM   1015 3HB  ALA A  87      12.912  21.764   5.081  1.00  3.48           H  
ATOM   1016  N   GLY A  88      12.070  23.586   3.232  1.00  3.13           N  
ATOM   1017  CA  GLY A  88      11.709  24.099   1.917  1.00  3.13           C  
ATOM   1018  C   GLY A  88      10.320  23.578   1.512  1.00  3.13           C  
ATOM   1019  O   GLY A  88       9.420  23.480   2.343  1.00  3.13           O  
ATOM   1020  H   GLY A  88      12.780  22.856   3.288  1.00  3.13           H  
ATOM   1021 1HA  GLY A  88      11.710  25.188   1.938  1.00  3.13           H  
ATOM   1022 2HA  GLY A  88      12.454  23.787   1.187  1.00  3.13           H  
ATOM   1023  N   GLY A  89      10.105  23.327   0.223  1.00  2.85           N  
ATOM   1024  CA  GLY A  89       8.765  22.931  -0.218  1.00  2.85           C  
ATOM   1025  C   GLY A  89       8.327  21.577   0.333  1.00  2.85           C  
ATOM   1026  O   GLY A  89       9.153  20.734   0.675  1.00  2.85           O  
ATOM   1027  H   GLY A  89      10.860  23.411  -0.443  1.00  2.85           H  
ATOM   1028 1HA  GLY A  89       8.054  23.682   0.108  1.00  2.85           H  
ATOM   1029 2HA  GLY A  89       8.726  22.913  -1.307  1.00  2.85           H  
ATOM   1030  N   ASP A  90       7.022  21.360   0.387  1.00  2.66           N  
ATOM   1031  CA  ASP A  90       6.445  20.087   0.829  1.00  2.66           C  
ATOM   1032  C   ASP A  90       5.085  19.967   0.165  1.00  2.66           C  
ATOM   1033  O   ASP A  90       4.172  20.716   0.501  1.00  2.66           O  
ATOM   1034  CB  ASP A  90       6.360  20.012   2.370  1.00  2.66           C  
ATOM   1035  CG  ASP A  90       5.880  18.640   2.973  1.00  2.66           C  
ATOM   1036  OD1 ASP A  90       5.443  17.797   2.243  1.00  2.66           O  
ATOM   1037  OD2 ASP A  90       5.996  18.472   4.172  1.00  2.66           O  
ATOM   1038  H   ASP A  90       6.394  22.107   0.089  1.00  2.66           H  
ATOM   1039  HA  ASP A  90       7.074  19.269   0.478  1.00  2.66           H  
ATOM   1040 1HB  ASP A  90       7.350  20.232   2.783  1.00  2.66           H  
ATOM   1041 2HB  ASP A  90       5.686  20.793   2.730  1.00  2.66           H  
ATOM   1042  N   VAL A  91       4.972  19.105  -0.843  1.00  2.58           N  
ATOM   1043  CA  VAL A  91       3.727  19.055  -1.598  1.00  2.58           C  
ATOM   1044  C   VAL A  91       2.971  17.760  -1.383  1.00  2.58           C  
ATOM   1045  O   VAL A  91       3.483  16.679  -1.664  1.00  2.58           O  
ATOM   1046  CB  VAL A  91       4.005  19.219  -3.096  1.00  2.58           C  
ATOM   1047  CG1 VAL A  91       2.680  19.151  -3.869  1.00  2.58           C  
ATOM   1048  CG2 VAL A  91       4.741  20.539  -3.333  1.00  2.58           C  
ATOM   1049  H   VAL A  91       5.754  18.485  -1.060  1.00  2.58           H  
ATOM   1050  HA  VAL A  91       3.094  19.878  -1.278  1.00  2.58           H  
ATOM   1051  HB  VAL A  91       4.620  18.399  -3.438  1.00  2.58           H  
ATOM   1052 1HG1 VAL A  91       2.869  19.255  -4.938  1.00  2.58           H  
ATOM   1053 2HG1 VAL A  91       2.191  18.194  -3.685  1.00  2.58           H  
ATOM   1054 3HG1 VAL A  91       2.019  19.960  -3.542  1.00  2.58           H  
ATOM   1055 1HG2 VAL A  91       4.948  20.652  -4.395  1.00  2.58           H  
ATOM   1056 2HG2 VAL A  91       4.132  21.367  -2.996  1.00  2.58           H  
ATOM   1057 3HG2 VAL A  91       5.681  20.537  -2.781  1.00  2.58           H  
ATOM   1058  N   ILE A  92       1.740  17.893  -0.917  1.00  2.62           N  
ATOM   1059  CA  ILE A  92       0.876  16.763  -0.652  1.00  2.62           C  
ATOM   1060  C   ILE A  92      -0.336  16.789  -1.559  1.00  2.62           C  
ATOM   1061  O   ILE A  92      -1.077  17.763  -1.538  1.00  2.62           O  
ATOM   1062  CB  ILE A  92       0.331  16.817   0.783  1.00  2.62           C  
ATOM   1063  CG1 ILE A  92       1.460  16.792   1.809  1.00  2.62           C  
ATOM   1064  CG2 ILE A  92      -0.599  15.646   0.980  1.00  2.62           C  
ATOM   1065  CD1 ILE A  92       0.993  17.076   3.206  1.00  2.62           C  
ATOM   1066  H   ILE A  92       1.405  18.830  -0.719  1.00  2.62           H  
ATOM   1067  HA  ILE A  92       1.427  15.845  -0.809  1.00  2.62           H  
ATOM   1068  HB  ILE A  92      -0.217  17.741   0.926  1.00  2.62           H  
ATOM   1069 1HG1 ILE A  92       1.921  15.824   1.797  1.00  2.62           H  
ATOM   1070 2HG1 ILE A  92       2.214  17.539   1.541  1.00  2.62           H  
ATOM   1071 1HG2 ILE A  92      -1.012  15.681   1.978  1.00  2.62           H  
ATOM   1072 2HG2 ILE A  92      -1.396  15.694   0.262  1.00  2.62           H  
ATOM   1073 3HG2 ILE A  92      -0.044  14.722   0.831  1.00  2.62           H  
ATOM   1074 1HD1 ILE A  92       1.848  17.039   3.886  1.00  2.62           H  
ATOM   1075 2HD1 ILE A  92       0.542  18.068   3.245  1.00  2.62           H  
ATOM   1076 3HD1 ILE A  92       0.265  16.334   3.497  1.00  2.62           H  
ATOM   1077  N   GLU A  93      -0.555  15.738  -2.330  1.00  2.77           N  
ATOM   1078  CA  GLU A  93      -1.768  15.705  -3.129  1.00  2.77           C  
ATOM   1079  C   GLU A  93      -2.804  14.900  -2.370  1.00  2.77           C  
ATOM   1080  O   GLU A  93      -2.562  13.746  -2.018  1.00  2.77           O  
ATOM   1081  CB  GLU A  93      -1.549  15.108  -4.517  1.00  2.77           C  
ATOM   1082  CG  GLU A  93      -2.832  15.156  -5.386  1.00  2.77           C  
ATOM   1083  CD  GLU A  93      -2.687  14.567  -6.765  1.00  2.77           C  
ATOM   1084  OE1 GLU A  93      -1.699  13.936  -7.030  1.00  2.77           O  
ATOM   1085  OE2 GLU A  93      -3.571  14.775  -7.563  1.00  2.77           O  
ATOM   1086  H   GLU A  93       0.112  14.973  -2.338  1.00  2.77           H  
ATOM   1087  HA  GLU A  93      -2.153  16.713  -3.243  1.00  2.77           H  
ATOM   1088 1HB  GLU A  93      -0.756  15.652  -5.033  1.00  2.77           H  
ATOM   1089 2HB  GLU A  93      -1.240  14.070  -4.427  1.00  2.77           H  
ATOM   1090 1HG  GLU A  93      -3.621  14.614  -4.864  1.00  2.77           H  
ATOM   1091 2HG  GLU A  93      -3.152  16.195  -5.476  1.00  2.77           H  
ATOM   1092  N   VAL A  94      -3.957  15.501  -2.108  1.00  3.02           N  
ATOM   1093  CA  VAL A  94      -5.009  14.821  -1.363  1.00  3.02           C  
ATOM   1094  C   VAL A  94      -6.225  14.474  -2.197  1.00  3.02           C  
ATOM   1095  O   VAL A  94      -6.720  13.349  -2.145  1.00  3.02           O  
ATOM   1096  CB  VAL A  94      -5.465  15.687  -0.201  1.00  3.02           C  
ATOM   1097  CG1 VAL A  94      -6.611  15.054   0.501  1.00  3.02           C  
ATOM   1098  CG2 VAL A  94      -4.333  15.874   0.732  1.00  3.02           C  
ATOM   1099  H   VAL A  94      -4.111  16.464  -2.407  1.00  3.02           H  
ATOM   1100  HA  VAL A  94      -4.597  13.896  -0.962  1.00  3.02           H  
ATOM   1101  HB  VAL A  94      -5.792  16.658  -0.584  1.00  3.02           H  
ATOM   1102 1HG1 VAL A  94      -6.914  15.708   1.311  1.00  3.02           H  
ATOM   1103 2HG1 VAL A  94      -7.443  14.923  -0.188  1.00  3.02           H  
ATOM   1104 3HG1 VAL A  94      -6.304  14.082   0.892  1.00  3.02           H  
ATOM   1105 1HG2 VAL A  94      -4.656  16.507   1.543  1.00  3.02           H  
ATOM   1106 2HG2 VAL A  94      -4.005  14.907   1.117  1.00  3.02           H  
ATOM   1107 3HG2 VAL A  94      -3.528  16.347   0.195  1.00  3.02           H  
ATOM   1108  N   GLY A  95      -6.748  15.455  -2.931  1.00  3.32           N  
ATOM   1109  CA  GLY A  95      -7.965  15.213  -3.704  1.00  3.32           C  
ATOM   1110  C   GLY A  95      -7.811  14.092  -4.740  1.00  3.32           C  
ATOM   1111  O   GLY A  95      -8.766  13.373  -5.037  1.00  3.32           O  
ATOM   1112  H   GLY A  95      -6.297  16.372  -2.942  1.00  3.32           H  
ATOM   1113 1HA  GLY A  95      -8.772  14.958  -3.019  1.00  3.32           H  
ATOM   1114 2HA  GLY A  95      -8.268  16.125  -4.200  1.00  3.32           H  
ATOM   1115  N   GLY A  96      -6.620  13.967  -5.314  1.00  3.62           N  
ATOM   1116  CA  GLY A  96      -6.349  12.948  -6.316  1.00  3.62           C  
ATOM   1117  C   GLY A  96      -7.293  13.062  -7.510  1.00  3.62           C  
ATOM   1118  O   GLY A  96      -7.448  14.127  -8.112  1.00  3.62           O  
ATOM   1119  H   GLY A  96      -5.871  14.578  -5.027  1.00  3.62           H  
ATOM   1120 1HA  GLY A  96      -5.316  13.045  -6.656  1.00  3.62           H  
ATOM   1121 2HA  GLY A  96      -6.439  11.960  -5.862  1.00  3.62           H  
ATOM   1122  N   ALA A  97      -7.898  11.941  -7.868  1.00  3.86           N  
ATOM   1123  CA  ALA A  97      -8.834  11.851  -8.985  1.00  3.86           C  
ATOM   1124  C   ALA A  97      -9.566  10.527  -8.893  1.00  3.86           C  
ATOM   1125  O   ALA A  97      -9.142   9.641  -8.151  1.00  3.86           O  
ATOM   1126  CB  ALA A  97      -8.124  11.978 -10.326  1.00  3.86           C  
ATOM   1127  H   ALA A  97      -7.718  11.113  -7.321  1.00  3.86           H  
ATOM   1128  HA  ALA A  97      -9.568  12.654  -8.891  1.00  3.86           H  
ATOM   1129 1HB  ALA A  97      -8.860  11.910 -11.129  1.00  3.86           H  
ATOM   1130 2HB  ALA A  97      -7.614  12.937 -10.387  1.00  3.86           H  
ATOM   1131 3HB  ALA A  97      -7.400  11.176 -10.432  1.00  3.86           H  
ATOM   1132  N   GLY A  98     -10.649  10.374  -9.636  1.00  4.01           N  
ATOM   1133  CA  GLY A  98     -11.271   9.045  -9.675  1.00  4.01           C  
ATOM   1134  C   GLY A  98     -12.738   9.042  -9.299  1.00  4.01           C  
ATOM   1135  O   GLY A  98     -13.430  10.052  -9.449  1.00  4.01           O  
ATOM   1136  H   GLY A  98     -10.992  11.159 -10.197  1.00  4.01           H  
ATOM   1137 1HA  GLY A  98     -11.160   8.634 -10.679  1.00  4.01           H  
ATOM   1138 2HA  GLY A  98     -10.733   8.369  -9.014  1.00  4.01           H  
ATOM   1139  N   GLN A  99     -13.226   7.880  -8.873  1.00  4.06           N  
ATOM   1140  CA  GLN A  99     -14.653   7.768  -8.567  1.00  4.06           C  
ATOM   1141  C   GLN A  99     -14.959   7.037  -7.264  1.00  4.06           C  
ATOM   1142  O   GLN A  99     -14.463   5.933  -7.033  1.00  4.06           O  
ATOM   1143  CB  GLN A  99     -15.369   7.021  -9.698  1.00  4.06           C  
ATOM   1144  CG  GLN A  99     -15.339   7.698 -11.063  1.00  4.06           C  
ATOM   1145  CD  GLN A  99     -16.054   6.868 -12.118  1.00  4.06           C  
ATOM   1146  OE1 GLN A  99     -15.683   5.706 -12.379  1.00  4.06           O  
ATOM   1147  NE2 GLN A  99     -17.089   7.431 -12.739  1.00  4.06           N  
ATOM   1148  H   GLN A  99     -12.579   7.095  -8.749  1.00  4.06           H  
ATOM   1149  HA  GLN A  99     -15.062   8.769  -8.491  1.00  4.06           H  
ATOM   1150 1HB  GLN A  99     -14.943   6.026  -9.800  1.00  4.06           H  
ATOM   1151 2HB  GLN A  99     -16.417   6.896  -9.426  1.00  4.06           H  
ATOM   1152 1HG  GLN A  99     -15.829   8.669 -10.990  1.00  4.06           H  
ATOM   1153 2HG  GLN A  99     -14.309   7.825 -11.384  1.00  4.06           H  
ATOM   1154 1HE2 GLN A  99     -17.589   6.920 -13.436  1.00  4.06           H  
ATOM   1155 2HE2 GLN A  99     -17.404   8.379 -12.529  1.00  4.06           H  
ATOM   1156  N   GLY A 100     -15.793   7.655  -6.428  1.00  4.04           N  
ATOM   1157  CA  GLY A 100     -16.315   7.043  -5.205  1.00  4.04           C  
ATOM   1158  C   GLY A 100     -15.357   6.999  -4.015  1.00  4.04           C  
ATOM   1159  O   GLY A 100     -15.696   6.421  -2.981  1.00  4.04           O  
ATOM   1160  H   GLY A 100     -16.132   8.585  -6.683  1.00  4.04           H  
ATOM   1161 1HA  GLY A 100     -17.215   7.582  -4.909  1.00  4.04           H  
ATOM   1162 2HA  GLY A 100     -16.637   6.030  -5.436  1.00  4.04           H  
ATOM   1163  N   GLY A 101     -14.158   7.560  -4.156  1.00  4.02           N  
ATOM   1164  CA  GLY A 101     -13.171   7.453  -3.082  1.00  4.02           C  
ATOM   1165  C   GLY A 101     -13.239   8.524  -1.999  1.00  4.02           C  
ATOM   1166  O   GLY A 101     -14.043   9.459  -2.061  1.00  4.02           O  
ATOM   1167  H   GLY A 101     -13.933   8.039  -5.015  1.00  4.02           H  
ATOM   1168 1HA  GLY A 101     -13.287   6.476  -2.612  1.00  4.02           H  
ATOM   1169 2HA  GLY A 101     -12.174   7.450  -3.519  1.00  4.02           H  
ATOM   1170  N   TYR A 102     -12.313   8.382  -1.041  1.00  3.99           N  
ATOM   1171  CA  TYR A 102     -12.203   9.261   0.126  1.00  3.99           C  
ATOM   1172  C   TYR A 102     -10.794   9.539   0.624  1.00  3.99           C  
ATOM   1173  O   TYR A 102      -9.967   8.634   0.708  1.00  3.99           O  
ATOM   1174  CB  TYR A 102     -12.990   8.669   1.306  1.00  3.99           C  
ATOM   1175  CG  TYR A 102     -12.723   9.358   2.654  1.00  3.99           C  
ATOM   1176  CD1 TYR A 102     -13.342  10.542   3.012  1.00  3.99           C  
ATOM   1177  CD2 TYR A 102     -11.820   8.771   3.537  1.00  3.99           C  
ATOM   1178  CE1 TYR A 102     -13.070  11.132   4.229  1.00  3.99           C  
ATOM   1179  CE2 TYR A 102     -11.547   9.362   4.752  1.00  3.99           C  
ATOM   1180  CZ  TYR A 102     -12.168  10.538   5.099  1.00  3.99           C  
ATOM   1181  OH  TYR A 102     -11.896  11.126   6.315  1.00  3.99           O  
ATOM   1182  H   TYR A 102     -11.702   7.571  -1.130  1.00  3.99           H  
ATOM   1183  HA  TYR A 102     -12.649  10.196  -0.145  1.00  3.99           H  
ATOM   1184 1HB  TYR A 102     -14.057   8.735   1.093  1.00  3.99           H  
ATOM   1185 2HB  TYR A 102     -12.748   7.617   1.410  1.00  3.99           H  
ATOM   1186  HD1 TYR A 102     -14.031  11.005   2.351  1.00  3.99           H  
ATOM   1187  HD2 TYR A 102     -11.329   7.843   3.270  1.00  3.99           H  
ATOM   1188  HE1 TYR A 102     -13.563  12.065   4.503  1.00  3.99           H  
ATOM   1189  HE2 TYR A 102     -10.838   8.897   5.437  1.00  3.99           H  
ATOM   1190  HH  TYR A 102     -12.452  11.900   6.428  1.00  3.99           H  
ATOM   1191  N   GLY A 103     -10.536  10.778   1.038  1.00  3.99           N  
ATOM   1192  CA  GLY A 103      -9.241  10.991   1.672  1.00  3.99           C  
ATOM   1193  C   GLY A 103      -9.011  12.339   2.334  1.00  3.99           C  
ATOM   1194  O   GLY A 103      -9.830  13.261   2.251  1.00  3.99           O  
ATOM   1195  H   GLY A 103     -11.231  11.514   0.900  1.00  3.99           H  
ATOM   1196 1HA  GLY A 103      -9.125  10.221   2.432  1.00  3.99           H  
ATOM   1197 2HA  GLY A 103      -8.453  10.817   0.938  1.00  3.99           H  
ATOM   1198  N   GLY A 104      -7.863  12.430   3.008  1.00  4.00           N  
ATOM   1199  CA  GLY A 104      -7.540  13.650   3.735  1.00  4.00           C  
ATOM   1200  C   GLY A 104      -6.432  13.534   4.771  1.00  4.00           C  
ATOM   1201  O   GLY A 104      -5.604  12.614   4.757  1.00  4.00           O  
ATOM   1202  H   GLY A 104      -7.254  11.608   3.009  1.00  4.00           H  
ATOM   1203 1HA  GLY A 104      -7.304  14.447   3.052  1.00  4.00           H  
ATOM   1204 2HA  GLY A 104      -8.440  13.963   4.250  1.00  4.00           H  
ATOM   1205  N   LEU A 105      -6.403  14.535   5.630  1.00  4.03           N  
ATOM   1206  CA  LEU A 105      -5.449  14.608   6.732  1.00  4.03           C  
ATOM   1207  C   LEU A 105      -6.268  14.692   8.009  1.00  4.03           C  
ATOM   1208  O   LEU A 105      -6.988  15.669   8.210  1.00  4.03           O  
ATOM   1209  CB  LEU A 105      -4.499  15.810   6.582  1.00  4.03           C  
ATOM   1210  CG  LEU A 105      -3.384  15.656   5.490  1.00  4.03           C  
ATOM   1211  CD1 LEU A 105      -3.837  16.143   4.155  1.00  4.03           C  
ATOM   1212  CD2 LEU A 105      -2.146  16.400   5.933  1.00  4.03           C  
ATOM   1213  H   LEU A 105      -7.138  15.241   5.531  1.00  4.03           H  
ATOM   1214  HA  LEU A 105      -4.858  13.695   6.764  1.00  4.03           H  
ATOM   1215 1HB  LEU A 105      -5.088  16.692   6.344  1.00  4.03           H  
ATOM   1216 2HB  LEU A 105      -4.004  15.977   7.542  1.00  4.03           H  
ATOM   1217  HG  LEU A 105      -3.176  14.622   5.372  1.00  4.03           H  
ATOM   1218 1HD1 LEU A 105      -3.036  15.990   3.431  1.00  4.03           H  
ATOM   1219 2HD1 LEU A 105      -4.719  15.602   3.839  1.00  4.03           H  
ATOM   1220 3HD1 LEU A 105      -4.054  17.183   4.216  1.00  4.03           H  
ATOM   1221 1HD2 LEU A 105      -1.359  16.279   5.199  1.00  4.03           H  
ATOM   1222 2HD2 LEU A 105      -2.375  17.460   6.041  1.00  4.03           H  
ATOM   1223 3HD2 LEU A 105      -1.816  15.999   6.883  1.00  4.03           H  
ATOM   1224  N   GLY A 106      -6.203  13.678   8.874  1.00  4.09           N  
ATOM   1225  CA  GLY A 106      -7.086  13.683  10.029  1.00  4.09           C  
ATOM   1226  C   GLY A 106      -6.586  14.583  11.135  1.00  4.09           C  
ATOM   1227  O   GLY A 106      -5.533  15.213  11.006  1.00  4.09           O  
ATOM   1228  H   GLY A 106      -5.577  12.879   8.760  1.00  4.09           H  
ATOM   1229 1HA  GLY A 106      -8.084  13.996   9.725  1.00  4.09           H  
ATOM   1230 2HA  GLY A 106      -7.173  12.665  10.408  1.00  4.09           H  
ATOM   1231  N   SER A 107      -7.358  14.647  12.217  1.00  4.20           N  
ATOM   1232  CA  SER A 107      -7.014  15.490  13.346  1.00  4.20           C  
ATOM   1233  C   SER A 107      -6.011  14.822  14.259  1.00  4.20           C  
ATOM   1234  O   SER A 107      -5.960  13.594  14.333  1.00  4.20           O  
ATOM   1235  CB  SER A 107      -8.255  15.860  14.130  1.00  4.20           C  
ATOM   1236  OG  SER A 107      -9.119  16.658  13.356  1.00  4.20           O  
ATOM   1237  H   SER A 107      -8.203  14.097  12.250  1.00  4.20           H  
ATOM   1238  HA  SER A 107      -6.559  16.397  12.956  1.00  4.20           H  
ATOM   1239 1HB  SER A 107      -8.772  14.956  14.445  1.00  4.20           H  
ATOM   1240 2HB  SER A 107      -7.963  16.404  15.031  1.00  4.20           H  
ATOM   1241  HG  SER A 107      -9.915  16.786  13.901  1.00  4.20           H  
ATOM   1242  N   GLN A 108      -5.280  15.646  14.999  1.00  4.38           N  
ATOM   1243  CA  GLN A 108      -4.279  15.185  15.955  1.00  4.38           C  
ATOM   1244  C   GLN A 108      -4.414  15.835  17.326  1.00  4.38           C  
ATOM   1245  O   GLN A 108      -4.696  17.026  17.427  1.00  4.38           O  
ATOM   1246  CB  GLN A 108      -2.880  15.492  15.409  1.00  4.38           C  
ATOM   1247  CG  GLN A 108      -1.767  15.043  16.309  1.00  4.38           C  
ATOM   1248  CD  GLN A 108      -0.404  15.244  15.733  1.00  4.38           C  
ATOM   1249  OE1 GLN A 108      -0.158  14.910  14.562  1.00  4.38           O  
ATOM   1250  NE2 GLN A 108       0.496  15.807  16.543  1.00  4.38           N  
ATOM   1251  H   GLN A 108      -5.406  16.645  14.843  1.00  4.38           H  
ATOM   1252  HA  GLN A 108      -4.385  14.108  16.076  1.00  4.38           H  
ATOM   1253 1HB  GLN A 108      -2.754  14.992  14.448  1.00  4.38           H  
ATOM   1254 2HB  GLN A 108      -2.780  16.565  15.244  1.00  4.38           H  
ATOM   1255 1HG  GLN A 108      -1.814  15.609  17.228  1.00  4.38           H  
ATOM   1256 2HG  GLN A 108      -1.915  13.994  16.506  1.00  4.38           H  
ATOM   1257 1HE2 GLN A 108       1.429  16.003  16.234  1.00  4.38           H  
ATOM   1258 2HE2 GLN A 108       0.235  16.057  17.482  1.00  4.38           H  
ATOM   1259  N   GLY A 109      -4.264  15.054  18.381  1.00  4.64           N  
ATOM   1260  CA  GLY A 109      -4.227  15.645  19.704  1.00  4.64           C  
ATOM   1261  C   GLY A 109      -2.774  15.825  20.117  1.00  4.64           C  
ATOM   1262  O   GLY A 109      -1.902  15.069  19.665  1.00  4.64           O  
ATOM   1263  H   GLY A 109      -4.087  14.055  18.263  1.00  4.64           H  
ATOM   1264 1HA  GLY A 109      -4.739  16.607  19.711  1.00  4.64           H  
ATOM   1265 2HA  GLY A 109      -4.736  14.994  20.413  1.00  4.64           H  
ATOM   1266  N   THR A 110      -2.517  16.771  21.012  1.00  4.98           N  
ATOM   1267  CA  THR A 110      -1.191  16.936  21.587  1.00  4.98           C  
ATOM   1268  C   THR A 110      -1.292  16.857  23.108  1.00  4.98           C  
ATOM   1269  O   THR A 110      -2.377  17.022  23.671  1.00  4.98           O  
ATOM   1270  CB  THR A 110      -0.561  18.272  21.140  1.00  4.98           C  
ATOM   1271  OG1 THR A 110      -1.372  19.367  21.591  1.00  4.98           O  
ATOM   1272  CG2 THR A 110      -0.452  18.330  19.625  1.00  4.98           C  
ATOM   1273  H   THR A 110      -3.248  17.432  21.267  1.00  4.98           H  
ATOM   1274  HA  THR A 110      -0.544  16.125  21.250  1.00  4.98           H  
ATOM   1275  HB  THR A 110       0.434  18.361  21.579  1.00  4.98           H  
ATOM   1276  HG1 THR A 110      -2.276  19.280  21.216  1.00  4.98           H  
ATOM   1277 1HG2 THR A 110      -0.001  19.271  19.333  1.00  4.98           H  
ATOM   1278 2HG2 THR A 110       0.165  17.505  19.275  1.00  4.98           H  
ATOM   1279 3HG2 THR A 110      -1.445  18.252  19.189  1.00  4.98           H  
ATOM   1280  N   SER A 111      -0.174  16.575  23.771  1.00  5.42           N  
ATOM   1281  CA  SER A 111      -0.145  16.514  25.234  1.00  5.42           C  
ATOM   1282  C   SER A 111       1.227  16.877  25.806  1.00  5.42           C  
ATOM   1283  O   SER A 111       2.071  17.469  25.123  1.00  5.42           O  
ATOM   1284  CB  SER A 111      -0.596  15.140  25.727  1.00  5.42           C  
ATOM   1285  OG  SER A 111      -0.814  15.147  27.117  1.00  5.42           O  
ATOM   1286  H   SER A 111       0.681  16.395  23.241  1.00  5.42           H  
ATOM   1287  HA  SER A 111      -0.858  17.248  25.613  1.00  5.42           H  
ATOM   1288 1HB  SER A 111      -1.515  14.856  25.216  1.00  5.42           H  
ATOM   1289 2HB  SER A 111       0.152  14.404  25.488  1.00  5.42           H  
ATOM   1290  HG  SER A 111      -1.204  14.291  27.326  1.00  5.42           H  
ATOM   1291  N   GLY A 112       1.419  16.568  27.086  1.00  5.92           N  
ATOM   1292  CA  GLY A 112       2.658  16.890  27.771  1.00  5.92           C  
ATOM   1293  C   GLY A 112       2.850  18.389  27.744  1.00  5.92           C  
ATOM   1294  O   GLY A 112       1.966  19.136  28.146  1.00  5.92           O  
ATOM   1295  H   GLY A 112       0.669  16.089  27.565  1.00  5.92           H  
ATOM   1296 1HA  GLY A 112       2.617  16.534  28.800  1.00  5.92           H  
ATOM   1297 2HA  GLY A 112       3.493  16.392  27.279  1.00  5.92           H  
ATOM   1298  N   ARG A 113       4.004  18.825  27.266  1.00  6.41           N  
ATOM   1299  CA  ARG A 113       4.319  20.246  27.186  1.00  6.41           C  
ATOM   1300  C   ARG A 113       4.423  20.697  25.736  1.00  6.41           C  
ATOM   1301  O   ARG A 113       5.137  21.651  25.434  1.00  6.41           O  
ATOM   1302  CB  ARG A 113       5.613  20.567  27.917  1.00  6.41           C  
ATOM   1303  CG  ARG A 113       5.589  20.289  29.419  1.00  6.41           C  
ATOM   1304  CD  ARG A 113       6.868  20.694  30.081  1.00  6.41           C  
ATOM   1305  NE  ARG A 113       6.854  20.422  31.516  1.00  6.41           N  
ATOM   1306  CZ  ARG A 113       7.846  20.753  32.371  1.00  6.41           C  
ATOM   1307  NH1 ARG A 113       8.921  21.368  31.929  1.00  6.41           N  
ATOM   1308  NH2 ARG A 113       7.738  20.458  33.656  1.00  6.41           N  
ATOM   1309  H   ARG A 113       4.683  18.154  26.942  1.00  6.41           H  
ATOM   1310  HA  ARG A 113       3.513  20.811  27.657  1.00  6.41           H  
ATOM   1311 1HB  ARG A 113       6.427  19.990  27.484  1.00  6.41           H  
ATOM   1312 2HB  ARG A 113       5.850  21.622  27.777  1.00  6.41           H  
ATOM   1313 1HG  ARG A 113       4.769  20.845  29.878  1.00  6.41           H  
ATOM   1314 2HG  ARG A 113       5.440  19.223  29.589  1.00  6.41           H  
ATOM   1315 1HD  ARG A 113       7.696  20.143  29.638  1.00  6.41           H  
ATOM   1316 2HD  ARG A 113       7.027  21.763  29.939  1.00  6.41           H  
ATOM   1317  HE  ARG A 113       6.046  19.950  31.896  1.00  6.41           H  
ATOM   1318 1HH1 ARG A 113       9.006  21.594  30.948  1.00  6.41           H  
ATOM   1319 2HH1 ARG A 113       9.661  21.614  32.570  1.00  6.41           H  
ATOM   1320 1HH2 ARG A 113       6.913  19.985  33.999  1.00  6.41           H  
ATOM   1321 2HH2 ARG A 113       8.479  20.706  34.294  1.00  6.41           H  
ATOM   1322  N   GLY A 114       3.739  19.980  24.840  1.00  6.80           N  
ATOM   1323  CA  GLY A 114       3.751  20.302  23.416  1.00  6.80           C  
ATOM   1324  C   GLY A 114       2.731  21.412  23.106  1.00  6.80           C  
ATOM   1325  O   GLY A 114       2.289  22.107  24.017  1.00  6.80           O  
ATOM   1326  H   GLY A 114       3.178  19.181  25.144  1.00  6.80           H  
ATOM   1327 1HA  GLY A 114       4.753  20.600  23.127  1.00  6.80           H  
ATOM   1328 2HA  GLY A 114       3.507  19.400  22.857  1.00  6.80           H  
ATOM   1329  N   GLY A 115       2.328  21.590  21.832  1.00  7.03           N  
ATOM   1330  CA  GLY A 115       2.777  20.825  20.664  1.00  7.03           C  
ATOM   1331  C   GLY A 115       4.277  20.931  20.400  1.00  7.03           C  
ATOM   1332  O   GLY A 115       4.955  19.913  20.317  1.00  7.03           O  
ATOM   1333  H   GLY A 115       1.642  22.314  21.674  1.00  7.03           H  
ATOM   1334 1HA  GLY A 115       2.501  19.777  20.787  1.00  7.03           H  
ATOM   1335 2HA  GLY A 115       2.237  21.177  19.787  1.00  7.03           H  
ATOM   1336  N   LEU A 116       4.779  22.163  20.258  1.00  7.05           N  
ATOM   1337  CA  LEU A 116       6.201  22.410  19.992  1.00  7.05           C  
ATOM   1338  C   LEU A 116       6.709  21.634  18.774  1.00  7.05           C  
ATOM   1339  O   LEU A 116       7.792  21.048  18.803  1.00  7.05           O  
ATOM   1340  CB  LEU A 116       7.038  22.045  21.220  1.00  7.05           C  
ATOM   1341  CG  LEU A 116       6.686  22.794  22.506  1.00  7.05           C  
ATOM   1342  CD1 LEU A 116       7.542  22.263  23.632  1.00  7.05           C  
ATOM   1343  CD2 LEU A 116       6.895  24.258  22.306  1.00  7.05           C  
ATOM   1344  H   LEU A 116       4.157  22.953  20.351  1.00  7.05           H  
ATOM   1345  HA  LEU A 116       6.332  23.474  19.791  1.00  7.05           H  
ATOM   1346 1HB  LEU A 116       6.945  20.978  21.416  1.00  7.05           H  
ATOM   1347 2HB  LEU A 116       8.083  22.257  20.992  1.00  7.05           H  
ATOM   1348  HG  LEU A 116       5.648  22.629  22.763  1.00  7.05           H  
ATOM   1349 1HD1 LEU A 116       7.291  22.785  24.557  1.00  7.05           H  
ATOM   1350 2HD1 LEU A 116       7.351  21.195  23.758  1.00  7.05           H  
ATOM   1351 3HD1 LEU A 116       8.593  22.420  23.398  1.00  7.05           H  
ATOM   1352 1HD2 LEU A 116       6.642  24.765  23.222  1.00  7.05           H  
ATOM   1353 2HD2 LEU A 116       7.938  24.454  22.054  1.00  7.05           H  
ATOM   1354 3HD2 LEU A 116       6.256  24.615  21.499  1.00  7.05           H  
ATOM   1355  N   GLY A 117       5.915  21.635  17.706  1.00  6.88           N  
ATOM   1356  CA  GLY A 117       6.260  20.919  16.484  1.00  6.88           C  
ATOM   1357  C   GLY A 117       7.185  21.729  15.589  1.00  6.88           C  
ATOM   1358  O   GLY A 117       7.781  22.721  16.021  1.00  6.88           O  
ATOM   1359  H   GLY A 117       5.045  22.139  17.747  1.00  6.88           H  
ATOM   1360 1HA  GLY A 117       6.737  19.973  16.741  1.00  6.88           H  
ATOM   1361 2HA  GLY A 117       5.351  20.673  15.936  1.00  6.88           H  
ATOM   1362  N   GLY A 118       7.313  21.293  14.343  1.00  6.55           N  
ATOM   1363  CA  GLY A 118       8.223  21.935  13.408  1.00  6.55           C  
ATOM   1364  C   GLY A 118       7.581  23.078  12.633  1.00  6.55           C  
ATOM   1365  O   GLY A 118       6.491  23.557  12.973  1.00  6.55           O  
ATOM   1366  H   GLY A 118       6.768  20.485  14.041  1.00  6.55           H  
ATOM   1367 1HA  GLY A 118       9.086  22.312  13.955  1.00  6.55           H  
ATOM   1368 2HA  GLY A 118       8.600  21.193  12.715  1.00  6.55           H  
ATOM   1369  N   GLN A 119       8.267  23.498  11.576  1.00  6.11           N  
ATOM   1370  CA  GLN A 119       7.856  24.639  10.776  1.00  6.11           C  
ATOM   1371  C   GLN A 119       8.155  24.436   9.288  1.00  6.11           C  
ATOM   1372  O   GLN A 119       9.204  23.898   8.920  1.00  6.11           O  
ATOM   1373  CB  GLN A 119       8.623  25.866  11.301  1.00  6.11           C  
ATOM   1374  CG  GLN A 119       8.271  27.216  10.708  1.00  6.11           C  
ATOM   1375  CD  GLN A 119       9.138  28.342  11.311  1.00  6.11           C  
ATOM   1376  OE1 GLN A 119      10.193  28.653  10.743  1.00  6.11           O  
ATOM   1377  NE2 GLN A 119       8.748  28.931  12.454  1.00  6.11           N  
ATOM   1378  H   GLN A 119       9.132  23.032  11.354  1.00  6.11           H  
ATOM   1379  HA  GLN A 119       6.787  24.788  10.893  1.00  6.11           H  
ATOM   1380 1HB  GLN A 119       8.464  25.945  12.379  1.00  6.11           H  
ATOM   1381 2HB  GLN A 119       9.691  25.714  11.144  1.00  6.11           H  
ATOM   1382 1HG  GLN A 119       8.464  27.191   9.639  1.00  6.11           H  
ATOM   1383 2HG  GLN A 119       7.232  27.436  10.887  1.00  6.11           H  
ATOM   1384 1HE2 GLN A 119       9.318  29.646  12.857  1.00  6.11           H  
ATOM   1385 2HE2 GLN A 119       7.893  28.662  12.957  1.00  6.11           H  
ATOM   1386  N   GLY A 120       7.230  24.829   8.424  1.00  5.62           N  
ATOM   1387  CA  GLY A 120       7.544  24.862   7.002  1.00  5.62           C  
ATOM   1388  C   GLY A 120       7.997  26.285   6.731  1.00  5.62           C  
ATOM   1389  O   GLY A 120       7.427  27.210   7.299  1.00  5.62           O  
ATOM   1390  H   GLY A 120       6.338  25.177   8.750  1.00  5.62           H  
ATOM   1391 1HA  GLY A 120       8.330  24.158   6.750  1.00  5.62           H  
ATOM   1392 2HA  GLY A 120       6.661  24.621   6.407  1.00  5.62           H  
ATOM   1393  N   ALA A 121       9.000  26.472   5.883  1.00  5.12           N  
ATOM   1394  CA  ALA A 121       9.455  27.813   5.532  1.00  5.12           C  
ATOM   1395  C   ALA A 121       9.072  28.152   4.097  1.00  5.12           C  
ATOM   1396  O   ALA A 121       8.701  29.287   3.786  1.00  5.12           O  
ATOM   1397  CB  ALA A 121      10.960  27.923   5.715  1.00  5.12           C  
ATOM   1398  H   ALA A 121       9.466  25.685   5.449  1.00  5.12           H  
ATOM   1399  HA  ALA A 121       8.965  28.525   6.193  1.00  5.12           H  
ATOM   1400 1HB  ALA A 121      11.278  28.936   5.473  1.00  5.12           H  
ATOM   1401 2HB  ALA A 121      11.213  27.698   6.751  1.00  5.12           H  
ATOM   1402 3HB  ALA A 121      11.461  27.219   5.057  1.00  5.12           H  
ATOM   1403  N   GLY A 122       9.159  27.148   3.223  1.00  4.66           N  
ATOM   1404  CA  GLY A 122       8.890  27.289   1.799  1.00  4.66           C  
ATOM   1405  C   GLY A 122       7.473  26.876   1.380  1.00  4.66           C  
ATOM   1406  O   GLY A 122       6.494  27.026   2.114  1.00  4.66           O  
ATOM   1407  H   GLY A 122       9.487  26.243   3.553  1.00  4.66           H  
ATOM   1408 1HA  GLY A 122       9.066  28.323   1.506  1.00  4.66           H  
ATOM   1409 2HA  GLY A 122       9.611  26.686   1.251  1.00  4.66           H  
ATOM   1410  N   GLY A 123       7.366  26.358   0.159  1.00  4.28           N  
ATOM   1411  CA  GLY A 123       6.087  26.002  -0.463  1.00  4.28           C  
ATOM   1412  C   GLY A 123       5.392  24.759   0.104  1.00  4.28           C  
ATOM   1413  O   GLY A 123       5.356  23.706  -0.536  1.00  4.28           O  
ATOM   1414  H   GLY A 123       8.210  26.238  -0.379  1.00  4.28           H  
ATOM   1415 1HA  GLY A 123       5.408  26.851  -0.371  1.00  4.28           H  
ATOM   1416 2HA  GLY A 123       6.248  25.860  -1.531  1.00  4.28           H  
ATOM   1417  N   ASP A 124       4.834  24.894   1.300  1.00  4.01           N  
ATOM   1418  CA  ASP A 124       4.070  23.822   1.958  1.00  4.01           C  
ATOM   1419  C   ASP A 124       2.651  23.822   1.393  1.00  4.01           C  
ATOM   1420  O   ASP A 124       1.841  24.669   1.755  1.00  4.01           O  
ATOM   1421  CB  ASP A 124       4.045  24.060   3.474  1.00  4.01           C  
ATOM   1422  CG  ASP A 124       3.329  22.976   4.339  1.00  4.01           C  
ATOM   1423  OD1 ASP A 124       2.588  22.190   3.814  1.00  4.01           O  
ATOM   1424  OD2 ASP A 124       3.556  22.971   5.533  1.00  4.01           O  
ATOM   1425  H   ASP A 124       4.975  25.786   1.773  1.00  4.01           H  
ATOM   1426  HA  ASP A 124       4.539  22.864   1.748  1.00  4.01           H  
ATOM   1427 1HB  ASP A 124       5.072  24.158   3.827  1.00  4.01           H  
ATOM   1428 2HB  ASP A 124       3.554  25.019   3.667  1.00  4.01           H  
ATOM   1429  N   VAL A 125       2.396  22.916   0.445  1.00  3.88           N  
ATOM   1430  CA  VAL A 125       1.176  22.876  -0.365  1.00  3.88           C  
ATOM   1431  C   VAL A 125       0.334  21.611  -0.268  1.00  3.88           C  
ATOM   1432  O   VAL A 125       0.847  20.511  -0.427  1.00  3.88           O  
ATOM   1433  CB  VAL A 125       1.576  23.028  -1.867  1.00  3.88           C  
ATOM   1434  CG1 VAL A 125       0.361  22.865  -2.769  1.00  3.88           C  
ATOM   1435  CG2 VAL A 125       2.247  24.384  -2.096  1.00  3.88           C  
ATOM   1436  H   VAL A 125       3.112  22.213   0.282  1.00  3.88           H  
ATOM   1437  HA  VAL A 125       0.554  23.711  -0.069  1.00  3.88           H  
ATOM   1438  HB  VAL A 125       2.269  22.247  -2.122  1.00  3.88           H  
ATOM   1439 1HG1 VAL A 125       0.659  22.953  -3.816  1.00  3.88           H  
ATOM   1440 2HG1 VAL A 125      -0.071  21.886  -2.611  1.00  3.88           H  
ATOM   1441 3HG1 VAL A 125      -0.360  23.592  -2.545  1.00  3.88           H  
ATOM   1442 1HG2 VAL A 125       2.542  24.470  -3.140  1.00  3.88           H  
ATOM   1443 2HG2 VAL A 125       1.587  25.181  -1.850  1.00  3.88           H  
ATOM   1444 3HG2 VAL A 125       3.118  24.456  -1.475  1.00  3.88           H  
ATOM   1445  N   ILE A 126      -0.976  21.777  -0.054  1.00  3.87           N  
ATOM   1446  CA  ILE A 126      -1.887  20.633  -0.094  1.00  3.87           C  
ATOM   1447  C   ILE A 126      -2.784  20.803  -1.315  1.00  3.87           C  
ATOM   1448  O   ILE A 126      -3.518  21.785  -1.403  1.00  3.87           O  
ATOM   1449  CB  ILE A 126      -2.750  20.483   1.175  1.00  3.87           C  
ATOM   1450  CG1 ILE A 126      -1.873  20.283   2.411  1.00  3.87           C  
ATOM   1451  CG2 ILE A 126      -3.638  19.277   1.019  1.00  3.87           C  
ATOM   1452  CD1 ILE A 126      -2.656  20.265   3.703  1.00  3.87           C  
ATOM   1453  H   ILE A 126      -1.338  22.706   0.108  1.00  3.87           H  
ATOM   1454  HA  ILE A 126      -1.313  19.724  -0.211  1.00  3.87           H  
ATOM   1455  HB  ILE A 126      -3.356  21.375   1.322  1.00  3.87           H  
ATOM   1456 1HG1 ILE A 126      -1.345  19.340   2.317  1.00  3.87           H  
ATOM   1457 2HG1 ILE A 126      -1.139  21.087   2.464  1.00  3.87           H  
ATOM   1458 1HG2 ILE A 126      -4.247  19.152   1.904  1.00  3.87           H  
ATOM   1459 2HG2 ILE A 126      -4.282  19.395   0.146  1.00  3.87           H  
ATOM   1460 3HG2 ILE A 126      -2.997  18.414   0.886  1.00  3.87           H  
ATOM   1461 1HD1 ILE A 126      -1.975  20.116   4.540  1.00  3.87           H  
ATOM   1462 2HD1 ILE A 126      -3.180  21.214   3.824  1.00  3.87           H  
ATOM   1463 3HD1 ILE A 126      -3.380  19.455   3.677  1.00  3.87           H  
ATOM   1464  N   GLU A 127      -2.717  19.858  -2.252  1.00  3.95           N  
ATOM   1465  CA  GLU A 127      -3.459  19.999  -3.495  1.00  3.95           C  
ATOM   1466  C   GLU A 127      -4.795  19.277  -3.442  1.00  3.95           C  
ATOM   1467  O   GLU A 127      -4.953  18.193  -2.856  1.00  3.95           O  
ATOM   1468  CB  GLU A 127      -2.636  19.522  -4.692  1.00  3.95           C  
ATOM   1469  CG  GLU A 127      -1.335  20.299  -4.898  1.00  3.95           C  
ATOM   1470  CD  GLU A 127      -0.550  19.881  -6.119  1.00  3.95           C  
ATOM   1471  OE1 GLU A 127      -1.017  19.035  -6.840  1.00  3.95           O  
ATOM   1472  OE2 GLU A 127       0.523  20.407  -6.326  1.00  3.95           O  
ATOM   1473  H   GLU A 127      -2.116  19.061  -2.097  1.00  3.95           H  
ATOM   1474  HA  GLU A 127      -3.664  21.060  -3.649  1.00  3.95           H  
ATOM   1475 1HB  GLU A 127      -2.384  18.481  -4.579  1.00  3.95           H  
ATOM   1476 2HB  GLU A 127      -3.232  19.615  -5.602  1.00  3.95           H  
ATOM   1477 1HG  GLU A 127      -1.557  21.363  -4.958  1.00  3.95           H  
ATOM   1478 2HG  GLU A 127      -0.715  20.134  -4.020  1.00  3.95           H  
ATOM   1479  N   VAL A 128      -5.722  19.869  -4.161  1.00  4.09           N  
ATOM   1480  CA  VAL A 128      -7.116  19.496  -4.245  1.00  4.09           C  
ATOM   1481  C   VAL A 128      -7.498  18.516  -5.349  1.00  4.09           C  
ATOM   1482  O   VAL A 128      -8.684  18.207  -5.526  1.00  4.09           O  
ATOM   1483  CB  VAL A 128      -7.852  20.776  -4.458  1.00  4.09           C  
ATOM   1484  CG1 VAL A 128      -7.585  21.745  -3.318  1.00  4.09           C  
ATOM   1485  CG2 VAL A 128      -7.349  21.358  -5.765  1.00  4.09           C  
ATOM   1486  H   VAL A 128      -5.451  20.720  -4.642  1.00  4.09           H  
ATOM   1487  HA  VAL A 128      -7.403  19.068  -3.283  1.00  4.09           H  
ATOM   1488  HB  VAL A 128      -8.909  20.586  -4.489  1.00  4.09           H  
ATOM   1489 1HG1 VAL A 128      -8.127  22.678  -3.507  1.00  4.09           H  
ATOM   1490 2HG1 VAL A 128      -7.926  21.310  -2.382  1.00  4.09           H  
ATOM   1491 3HG1 VAL A 128      -6.516  21.963  -3.246  1.00  4.09           H  
ATOM   1492 1HG2 VAL A 128      -7.855  22.295  -5.957  1.00  4.09           H  
ATOM   1493 2HG2 VAL A 128      -6.279  21.531  -5.698  1.00  4.09           H  
ATOM   1494 3HG2 VAL A 128      -7.551  20.657  -6.582  1.00  4.09           H  
ATOM   1495  N   GLY A 129      -6.501  18.033  -6.081  1.00  4.24           N  
ATOM   1496  CA  GLY A 129      -6.712  17.036  -7.124  1.00  4.24           C  
ATOM   1497  C   GLY A 129      -7.113  17.582  -8.492  1.00  4.24           C  
ATOM   1498  O   GLY A 129      -7.040  18.780  -8.761  1.00  4.24           O  
ATOM   1499  H   GLY A 129      -5.561  18.349  -5.889  1.00  4.24           H  
ATOM   1500 1HA  GLY A 129      -5.807  16.433  -7.232  1.00  4.24           H  
ATOM   1501 2HA  GLY A 129      -7.488  16.348  -6.793  1.00  4.24           H  
ATOM   1502  N   GLY A 130      -7.507  16.647  -9.354  1.00  4.37           N  
ATOM   1503  CA  GLY A 130      -7.863  16.869 -10.753  1.00  4.37           C  
ATOM   1504  C   GLY A 130      -9.373  16.843 -10.943  1.00  4.37           C  
ATOM   1505  O   GLY A 130     -10.016  17.899 -10.969  1.00  4.37           O  
ATOM   1506  H   GLY A 130      -7.536  15.695  -8.995  1.00  4.37           H  
ATOM   1507 1HA  GLY A 130      -7.467  17.830 -11.080  1.00  4.37           H  
ATOM   1508 2HA  GLY A 130      -7.401  16.099 -11.371  1.00  4.37           H  
ATOM   1509  N   ALA A 131      -9.927  15.649 -11.157  1.00  4.49           N  
ATOM   1510  CA  ALA A 131     -11.363  15.531 -11.370  1.00  4.49           C  
ATOM   1511  C   ALA A 131     -11.903  14.153 -10.992  1.00  4.49           C  
ATOM   1512  O   ALA A 131     -11.198  13.136 -11.088  1.00  4.49           O  
ATOM   1513  CB  ALA A 131     -11.707  15.816 -12.820  1.00  4.49           C  
ATOM   1514  H   ALA A 131      -9.351  14.822 -11.146  1.00  4.49           H  
ATOM   1515  HA  ALA A 131     -11.838  16.264 -10.737  1.00  4.49           H  
ATOM   1516 1HB  ALA A 131     -12.789  15.765 -12.946  1.00  4.49           H  
ATOM   1517 2HB  ALA A 131     -11.358  16.813 -13.086  1.00  4.49           H  
ATOM   1518 3HB  ALA A 131     -11.231  15.079 -13.460  1.00  4.49           H  
ATOM   1519  N   GLY A 132     -13.186  14.121 -10.646  1.00  4.60           N  
ATOM   1520  CA  GLY A 132     -13.834  12.853 -10.345  1.00  4.60           C  
ATOM   1521  C   GLY A 132     -15.320  12.953 -10.009  1.00  4.60           C  
ATOM   1522  O   GLY A 132     -15.973  13.976 -10.240  1.00  4.60           O  
ATOM   1523  H   GLY A 132     -13.685  15.006 -10.552  1.00  4.60           H  
ATOM   1524 1HA  GLY A 132     -13.696  12.164 -11.178  1.00  4.60           H  
ATOM   1525 2HA  GLY A 132     -13.319  12.417  -9.493  1.00  4.60           H  
ATOM   1526  N   GLN A 133     -15.860  11.845  -9.526  1.00  4.76           N  
ATOM   1527  CA  GLN A 133     -17.281  11.791  -9.182  1.00  4.76           C  
ATOM   1528  C   GLN A 133     -17.498  11.088  -7.846  1.00  4.76           C  
ATOM   1529  O   GLN A 133     -16.785  10.131  -7.528  1.00  4.76           O  
ATOM   1530  CB  GLN A 133     -18.069  11.064 -10.282  1.00  4.76           C  
ATOM   1531  CG  GLN A 133     -18.031  11.744 -11.669  1.00  4.76           C  
ATOM   1532  CD  GLN A 133     -18.844  10.991 -12.708  1.00  4.76           C  
ATOM   1533  OE1 GLN A 133     -18.623   9.786 -12.905  1.00  4.76           O  
ATOM   1534  NE2 GLN A 133     -19.777  11.661 -13.402  1.00  4.76           N  
ATOM   1535  H   GLN A 133     -15.238  11.047  -9.387  1.00  4.76           H  
ATOM   1536  HA  GLN A 133     -17.652  12.807  -9.091  1.00  4.76           H  
ATOM   1537 1HB  GLN A 133     -17.704  10.046 -10.380  1.00  4.76           H  
ATOM   1538 2HB  GLN A 133     -19.117  11.007  -9.980  1.00  4.76           H  
ATOM   1539 1HG  GLN A 133     -18.424  12.749 -11.578  1.00  4.76           H  
ATOM   1540 2HG  GLN A 133     -17.005  11.781 -12.019  1.00  4.76           H  
ATOM   1541 1HE2 GLN A 133     -20.316  11.185 -14.094  1.00  4.76           H  
ATOM   1542 2HE2 GLN A 133     -19.965  12.658 -13.262  1.00  4.76           H  
ATOM   1543  N   GLY A 134     -18.472  11.556  -7.060  1.00  5.00           N  
ATOM   1544  CA  GLY A 134     -18.791  10.884  -5.801  1.00  5.00           C  
ATOM   1545  C   GLY A 134     -17.616  10.954  -4.828  1.00  5.00           C  
ATOM   1546  O   GLY A 134     -17.301   9.959  -4.179  1.00  5.00           O  
ATOM   1547  H   GLY A 134     -19.021  12.358  -7.379  1.00  5.00           H  
ATOM   1548 1HA  GLY A 134     -19.665  11.357  -5.353  1.00  5.00           H  
ATOM   1549 2HA  GLY A 134     -19.051   9.846  -5.998  1.00  5.00           H  
ATOM   1550  N   GLY A 135     -16.891  12.070  -4.815  1.00  5.34           N  
ATOM   1551  CA  GLY A 135     -15.686  12.129  -3.979  1.00  5.34           C  
ATOM   1552  C   GLY A 135     -15.926  12.655  -2.577  1.00  5.34           C  
ATOM   1553  O   GLY A 135     -16.733  13.562  -2.380  1.00  5.34           O  
ATOM   1554  H   GLY A 135     -17.231  12.877  -5.341  1.00  5.34           H  
ATOM   1555 1HA  GLY A 135     -15.248  11.130  -3.912  1.00  5.34           H  
ATOM   1556 2HA  GLY A 135     -14.945  12.754  -4.473  1.00  5.34           H  
ATOM   1557  N   TYR A 136     -15.159  12.150  -1.619  1.00  5.75           N  
ATOM   1558  CA  TYR A 136     -15.284  12.626  -0.255  1.00  5.75           C  
ATOM   1559  C   TYR A 136     -13.935  12.998   0.360  1.00  5.75           C  
ATOM   1560  O   TYR A 136     -12.900  12.429   0.003  1.00  5.75           O  
ATOM   1561  CB  TYR A 136     -15.971  11.546   0.571  1.00  5.75           C  
ATOM   1562  CG  TYR A 136     -17.328  11.170   0.047  1.00  5.75           C  
ATOM   1563  CD1 TYR A 136     -17.459  10.197  -0.939  1.00  5.75           C  
ATOM   1564  CD2 TYR A 136     -18.424  11.796   0.535  1.00  5.75           C  
ATOM   1565  CE1 TYR A 136     -18.709   9.877  -1.423  1.00  5.75           C  
ATOM   1566  CE2 TYR A 136     -19.681  11.486   0.058  1.00  5.75           C  
ATOM   1567  CZ  TYR A 136     -19.826  10.530  -0.921  1.00  5.75           C  
ATOM   1568  OH  TYR A 136     -21.079  10.217  -1.399  1.00  5.75           O  
ATOM   1569  H   TYR A 136     -14.538  11.368  -1.827  1.00  5.75           H  
ATOM   1570  HA  TYR A 136     -15.897  13.513  -0.265  1.00  5.75           H  
ATOM   1571 1HB  TYR A 136     -15.360  10.653   0.569  1.00  5.75           H  
ATOM   1572 2HB  TYR A 136     -16.082  11.888   1.599  1.00  5.75           H  
ATOM   1573  HD1 TYR A 136     -16.575   9.689  -1.338  1.00  5.75           H  
ATOM   1574  HD2 TYR A 136     -18.286  12.543   1.305  1.00  5.75           H  
ATOM   1575  HE1 TYR A 136     -18.809   9.118  -2.200  1.00  5.75           H  
ATOM   1576  HE2 TYR A 136     -20.556  11.999   0.454  1.00  5.75           H  
ATOM   1577  HH  TYR A 136     -21.005   9.525  -2.060  1.00  5.75           H  
ATOM   1578  N   GLY A 137     -13.930  13.935   1.295  1.00  6.20           N  
ATOM   1579  CA  GLY A 137     -12.645  14.216   1.938  1.00  6.20           C  
ATOM   1580  C   GLY A 137     -12.542  15.522   2.701  1.00  6.20           C  
ATOM   1581  O   GLY A 137     -13.504  16.281   2.825  1.00  6.20           O  
ATOM   1582  H   GLY A 137     -14.802  14.412   1.536  1.00  6.20           H  
ATOM   1583 1HA  GLY A 137     -12.399  13.398   2.610  1.00  6.20           H  
ATOM   1584 2HA  GLY A 137     -11.873  14.209   1.171  1.00  6.20           H  
ATOM   1585  N   GLY A 138     -11.354  15.773   3.229  1.00  6.64           N  
ATOM   1586  CA  GLY A 138     -11.169  17.001   3.990  1.00  6.64           C  
ATOM   1587  C   GLY A 138      -9.922  17.063   4.851  1.00  6.64           C  
ATOM   1588  O   GLY A 138      -9.111  16.128   4.899  1.00  6.64           O  
ATOM   1589  H   GLY A 138     -10.605  15.094   3.076  1.00  6.64           H  
ATOM   1590 1HA  GLY A 138     -11.165  17.848   3.303  1.00  6.64           H  
ATOM   1591 2HA  GLY A 138     -12.036  17.139   4.634  1.00  6.64           H  
ATOM   1592  N   LEU A 139      -9.773  18.208   5.498  1.00  7.05           N  
ATOM   1593  CA  LEU A 139      -8.630  18.447   6.364  1.00  7.05           C  
ATOM   1594  C   LEU A 139      -9.071  18.574   7.819  1.00  7.05           C  
ATOM   1595  O   LEU A 139     -10.084  19.217   8.114  1.00  7.05           O  
ATOM   1596  CB  LEU A 139      -7.896  19.708   5.903  1.00  7.05           C  
ATOM   1597  CG  LEU A 139      -7.399  19.685   4.431  1.00  7.05           C  
ATOM   1598  CD1 LEU A 139      -6.736  21.013   4.096  1.00  7.05           C  
ATOM   1599  CD2 LEU A 139      -6.437  18.541   4.239  1.00  7.05           C  
ATOM   1600  H   LEU A 139     -10.514  18.905   5.390  1.00  7.05           H  
ATOM   1601  HA  LEU A 139      -7.947  17.600   6.293  1.00  7.05           H  
ATOM   1602 1HB  LEU A 139      -8.567  20.561   6.018  1.00  7.05           H  
ATOM   1603 2HB  LEU A 139      -7.031  19.862   6.551  1.00  7.05           H  
ATOM   1604  HG  LEU A 139      -8.252  19.557   3.763  1.00  7.05           H  
ATOM   1605 1HD1 LEU A 139      -6.395  21.000   3.059  1.00  7.05           H  
ATOM   1606 2HD1 LEU A 139      -7.450  21.825   4.234  1.00  7.05           H  
ATOM   1607 3HD1 LEU A 139      -5.881  21.166   4.755  1.00  7.05           H  
ATOM   1608 1HD2 LEU A 139      -6.094  18.519   3.209  1.00  7.05           H  
ATOM   1609 2HD2 LEU A 139      -5.593  18.691   4.907  1.00  7.05           H  
ATOM   1610 3HD2 LEU A 139      -6.925  17.597   4.475  1.00  7.05           H  
ATOM   1611  N   GLY A 140      -8.298  17.977   8.714  1.00  7.41           N  
ATOM   1612  CA  GLY A 140      -8.559  18.015  10.144  1.00  7.41           C  
ATOM   1613  C   GLY A 140      -7.862  19.169  10.847  1.00  7.41           C  
ATOM   1614  O   GLY A 140      -7.424  20.136  10.217  1.00  7.41           O  
ATOM   1615  H   GLY A 140      -7.515  17.415   8.391  1.00  7.41           H  
ATOM   1616 1HA  GLY A 140      -9.633  18.076  10.317  1.00  7.41           H  
ATOM   1617 2HA  GLY A 140      -8.227  17.075  10.584  1.00  7.41           H  
ATOM   1618  N   SER A 141      -7.741  19.037  12.162  1.00  7.72           N  
ATOM   1619  CA  SER A 141      -7.185  20.081  13.016  1.00  7.72           C  
ATOM   1620  C   SER A 141      -6.327  19.521  14.153  1.00  7.72           C  
ATOM   1621  O   SER A 141      -5.852  18.386  14.067  1.00  7.72           O  
ATOM   1622  CB  SER A 141      -8.327  20.887  13.566  1.00  7.72           C  
ATOM   1623  OG  SER A 141      -7.881  22.045  14.195  1.00  7.72           O  
ATOM   1624  H   SER A 141      -8.123  18.196  12.589  1.00  7.72           H  
ATOM   1625  HA  SER A 141      -6.559  20.729  12.401  1.00  7.72           H  
ATOM   1626 1HB  SER A 141      -8.991  21.143  12.761  1.00  7.72           H  
ATOM   1627 2HB  SER A 141      -8.894  20.278  14.270  1.00  7.72           H  
ATOM   1628  HG  SER A 141      -7.391  22.536  13.511  1.00  7.72           H  
ATOM   1629  N   GLN A 142      -6.054  20.356  15.163  1.00  8.01           N  
ATOM   1630  CA  GLN A 142      -5.196  19.940  16.266  1.00  8.01           C  
ATOM   1631  C   GLN A 142      -5.665  20.443  17.634  1.00  8.01           C  
ATOM   1632  O   GLN A 142      -5.928  21.635  17.814  1.00  8.01           O  
ATOM   1633  CB  GLN A 142      -3.758  20.405  16.022  1.00  8.01           C  
ATOM   1634  CG  GLN A 142      -2.757  19.957  17.087  1.00  8.01           C  
ATOM   1635  CD  GLN A 142      -1.331  20.369  16.755  1.00  8.01           C  
ATOM   1636  OE1 GLN A 142      -0.709  19.856  15.818  1.00  8.01           O  
ATOM   1637  NE2 GLN A 142      -0.800  21.317  17.519  1.00  8.01           N  
ATOM   1638  H   GLN A 142      -6.489  21.265  15.154  1.00  8.01           H  
ATOM   1639  HA  GLN A 142      -5.208  18.870  16.280  1.00  8.01           H  
ATOM   1640 1HB  GLN A 142      -3.415  20.024  15.060  1.00  8.01           H  
ATOM   1641 2HB  GLN A 142      -3.734  21.492  15.976  1.00  8.01           H  
ATOM   1642 1HG  GLN A 142      -3.030  20.399  18.048  1.00  8.01           H  
ATOM   1643 2HG  GLN A 142      -2.795  18.868  17.157  1.00  8.01           H  
ATOM   1644 1HE2 GLN A 142       0.128  21.637  17.343  1.00  8.01           H  
ATOM   1645 2HE2 GLN A 142      -1.335  21.712  18.268  1.00  8.01           H  
ATOM   1646  N   GLY A 143      -5.745  19.517  18.599  1.00  8.28           N  
ATOM   1647  CA  GLY A 143      -6.169  19.866  19.958  1.00  8.28           C  
ATOM   1648  C   GLY A 143      -5.002  19.920  20.946  1.00  8.28           C  
ATOM   1649  O   GLY A 143      -3.891  19.478  20.638  1.00  8.28           O  
ATOM   1650  H   GLY A 143      -5.495  18.556  18.360  1.00  8.28           H  
ATOM   1651 1HA  GLY A 143      -6.678  20.831  19.939  1.00  8.28           H  
ATOM   1652 2HA  GLY A 143      -6.902  19.136  20.301  1.00  8.28           H  
ATOM   1653  N   THR A 144      -5.276  20.391  22.161  1.00  8.52           N  
ATOM   1654  CA  THR A 144      -4.279  20.534  23.227  1.00  8.52           C  
ATOM   1655  C   THR A 144      -4.867  20.289  24.629  1.00  8.52           C  
ATOM   1656  O   THR A 144      -5.961  19.725  24.771  1.00  8.52           O  
ATOM   1657  CB  THR A 144      -3.622  21.939  23.128  1.00  8.52           C  
ATOM   1658  OG1 THR A 144      -2.514  22.032  24.041  1.00  8.52           O  
ATOM   1659  CG2 THR A 144      -4.642  23.045  23.419  1.00  8.52           C  
ATOM   1660  H   THR A 144      -6.207  20.722  22.377  1.00  8.52           H  
ATOM   1661  HA  THR A 144      -3.500  19.787  23.073  1.00  8.52           H  
ATOM   1662  HB  THR A 144      -3.240  22.070  22.115  1.00  8.52           H  
ATOM   1663  HG1 THR A 144      -2.848  22.237  24.930  1.00  8.52           H  
ATOM   1664 1HG2 THR A 144      -4.168  24.018  23.331  1.00  8.52           H  
ATOM   1665 2HG2 THR A 144      -5.464  22.980  22.712  1.00  8.52           H  
ATOM   1666 3HG2 THR A 144      -5.029  22.932  24.420  1.00  8.52           H  
ATOM   1667  N   SER A 145      -4.104  20.683  25.649  1.00  8.74           N  
ATOM   1668  CA  SER A 145      -4.475  20.544  27.052  1.00  8.74           C  
ATOM   1669  C   SER A 145      -4.013  21.764  27.852  1.00  8.74           C  
ATOM   1670  O   SER A 145      -3.491  22.724  27.284  1.00  8.74           O  
ATOM   1671  CB  SER A 145      -3.892  19.274  27.649  1.00  8.74           C  
ATOM   1672  OG  SER A 145      -4.440  19.039  28.924  1.00  8.74           O  
ATOM   1673  H   SER A 145      -3.235  21.124  25.401  1.00  8.74           H  
ATOM   1674  HA  SER A 145      -5.564  20.494  27.118  1.00  8.74           H  
ATOM   1675 1HB  SER A 145      -4.109  18.430  26.993  1.00  8.74           H  
ATOM   1676 2HB  SER A 145      -2.807  19.364  27.722  1.00  8.74           H  
ATOM   1677  HG  SER A 145      -4.106  18.177  29.197  1.00  8.74           H  
ATOM   1678  N   GLY A 146      -4.151  21.696  29.183  1.00  8.93           N  
ATOM   1679  CA  GLY A 146      -3.910  22.821  30.120  1.00  8.93           C  
ATOM   1680  C   GLY A 146      -2.446  23.223  30.339  1.00  8.93           C  
ATOM   1681  O   GLY A 146      -1.975  23.286  31.480  1.00  8.93           O  
ATOM   1682  H   GLY A 146      -4.498  20.812  29.532  1.00  8.93           H  
ATOM   1683 1HA  GLY A 146      -4.477  23.687  29.800  1.00  8.93           H  
ATOM   1684 2HA  GLY A 146      -4.334  22.547  31.084  1.00  8.93           H  
ATOM   1685  N   ARG A 147      -1.749  23.508  29.242  1.00  9.04           N  
ATOM   1686  CA  ARG A 147      -0.334  23.865  29.240  1.00  9.04           C  
ATOM   1687  C   ARG A 147       0.033  24.996  28.281  1.00  9.04           C  
ATOM   1688  O   ARG A 147      -0.805  25.512  27.516  1.00  9.04           O  
ATOM   1689  CB  ARG A 147       0.537  22.648  28.947  1.00  9.04           C  
ATOM   1690  CG  ARG A 147       0.487  21.541  30.013  1.00  9.04           C  
ATOM   1691  CD  ARG A 147       1.166  21.987  31.268  1.00  9.04           C  
ATOM   1692  NE  ARG A 147       1.263  20.932  32.267  1.00  9.04           N  
ATOM   1693  CZ  ARG A 147       0.336  20.659  33.212  1.00  9.04           C  
ATOM   1694  NH1 ARG A 147      -0.777  21.357  33.295  1.00  9.04           N  
ATOM   1695  NH2 ARG A 147       0.552  19.674  34.071  1.00  9.04           N  
ATOM   1696  H   ARG A 147      -2.246  23.436  28.361  1.00  9.04           H  
ATOM   1697  HA  ARG A 147      -0.083  24.200  30.246  1.00  9.04           H  
ATOM   1698 1HB  ARG A 147       0.220  22.200  28.003  1.00  9.04           H  
ATOM   1699 2HB  ARG A 147       1.577  22.947  28.823  1.00  9.04           H  
ATOM   1700 1HG  ARG A 147      -0.531  21.251  30.237  1.00  9.04           H  
ATOM   1701 2HG  ARG A 147       1.018  20.682  29.658  1.00  9.04           H  
ATOM   1702 1HD  ARG A 147       2.176  22.317  31.026  1.00  9.04           H  
ATOM   1703 2HD  ARG A 147       0.611  22.817  31.702  1.00  9.04           H  
ATOM   1704  HE  ARG A 147       2.092  20.360  32.255  1.00  9.04           H  
ATOM   1705 1HH1 ARG A 147      -0.980  22.123  32.634  1.00  9.04           H  
ATOM   1706 2HH1 ARG A 147      -1.453  21.139  34.008  1.00  9.04           H  
ATOM   1707 1HH2 ARG A 147       1.403  19.132  34.017  1.00  9.04           H  
ATOM   1708 2HH2 ARG A 147      -0.135  19.465  34.780  1.00  9.04           H  
ATOM   1709  N   GLY A 148       1.280  25.451  28.416  1.00  9.04           N  
ATOM   1710  CA  GLY A 148       1.843  26.469  27.548  1.00  9.04           C  
ATOM   1711  C   GLY A 148       2.941  25.905  26.655  1.00  9.04           C  
ATOM   1712  O   GLY A 148       2.886  24.744  26.265  1.00  9.04           O  
ATOM   1713  H   GLY A 148       1.884  25.031  29.107  1.00  9.04           H  
ATOM   1714 1HA  GLY A 148       1.054  26.835  26.910  1.00  9.04           H  
ATOM   1715 2HA  GLY A 148       2.222  27.304  28.137  1.00  9.04           H  
ATOM   1716  N   GLY A 149       3.932  26.738  26.341  1.00  8.87           N  
ATOM   1717  CA  GLY A 149       5.021  26.373  25.433  1.00  8.87           C  
ATOM   1718  C   GLY A 149       5.114  27.396  24.305  1.00  8.87           C  
ATOM   1719  O   GLY A 149       4.165  28.151  24.074  1.00  8.87           O  
ATOM   1720  H   GLY A 149       3.923  27.671  26.725  1.00  8.87           H  
ATOM   1721 1HA  GLY A 149       5.962  26.334  25.981  1.00  8.87           H  
ATOM   1722 2HA  GLY A 149       4.842  25.379  25.021  1.00  8.87           H  
ATOM   1723  N   LEU A 150       6.256  27.426  23.615  1.00  8.54           N  
ATOM   1724  CA  LEU A 150       6.476  28.380  22.531  1.00  8.54           C  
ATOM   1725  C   LEU A 150       6.695  27.711  21.177  1.00  8.54           C  
ATOM   1726  O   LEU A 150       7.669  26.986  20.972  1.00  8.54           O  
ATOM   1727  CB  LEU A 150       7.692  29.258  22.874  1.00  8.54           C  
ATOM   1728  CG  LEU A 150       7.942  30.494  21.972  1.00  8.54           C  
ATOM   1729  CD1 LEU A 150       8.766  31.519  22.745  1.00  8.54           C  
ATOM   1730  CD2 LEU A 150       8.689  30.072  20.721  1.00  8.54           C  
ATOM   1731  H   LEU A 150       6.991  26.776  23.850  1.00  8.54           H  
ATOM   1732  HA  LEU A 150       5.597  29.018  22.450  1.00  8.54           H  
ATOM   1733 1HB  LEU A 150       7.585  29.616  23.897  1.00  8.54           H  
ATOM   1734 2HB  LEU A 150       8.585  28.636  22.824  1.00  8.54           H  
ATOM   1735  HG  LEU A 150       6.990  30.946  21.691  1.00  8.54           H  
ATOM   1736 1HD1 LEU A 150       8.943  32.392  22.116  1.00  8.54           H  
ATOM   1737 2HD1 LEU A 150       8.230  31.822  23.640  1.00  8.54           H  
ATOM   1738 3HD1 LEU A 150       9.721  31.078  23.028  1.00  8.54           H  
ATOM   1739 1HD2 LEU A 150       8.865  30.943  20.091  1.00  8.54           H  
ATOM   1740 2HD2 LEU A 150       9.643  29.627  21.000  1.00  8.54           H  
ATOM   1741 3HD2 LEU A 150       8.103  29.346  20.166  1.00  8.54           H  
ATOM   1742  N   GLY A 151       5.763  27.961  20.263  1.00  8.04           N  
ATOM   1743  CA  GLY A 151       5.791  27.438  18.902  1.00  8.04           C  
ATOM   1744  C   GLY A 151       5.682  28.615  17.936  1.00  8.04           C  
ATOM   1745  O   GLY A 151       6.274  29.668  18.171  1.00  8.04           O  
ATOM   1746  H   GLY A 151       4.994  28.560  20.526  1.00  8.04           H  
ATOM   1747 1HA  GLY A 151       6.721  26.895  18.727  1.00  8.04           H  
ATOM   1748 2HA  GLY A 151       4.965  26.746  18.752  1.00  8.04           H  
ATOM   1749  N   GLY A 152       4.905  28.438  16.869  1.00  7.42           N  
ATOM   1750  CA  GLY A 152       4.695  29.489  15.874  1.00  7.42           C  
ATOM   1751  C   GLY A 152       5.343  29.226  14.519  1.00  7.42           C  
ATOM   1752  O   GLY A 152       6.435  28.656  14.417  1.00  7.42           O  
ATOM   1753  H   GLY A 152       4.445  27.550  16.739  1.00  7.42           H  
ATOM   1754 1HA  GLY A 152       3.622  29.624  15.732  1.00  7.42           H  
ATOM   1755 2HA  GLY A 152       5.064  30.433  16.273  1.00  7.42           H  
ATOM   1756  N   GLN A 153       4.629  29.636  13.474  1.00  6.74           N  
ATOM   1757  CA  GLN A 153       5.044  29.463  12.088  1.00  6.74           C  
ATOM   1758  C   GLN A 153       4.908  30.796  11.354  1.00  6.74           C  
ATOM   1759  O   GLN A 153       4.166  31.667  11.801  1.00  6.74           O  
ATOM   1760  CB  GLN A 153       4.228  28.352  11.412  1.00  6.74           C  
ATOM   1761  CG  GLN A 153       4.369  26.962  12.096  1.00  6.74           C  
ATOM   1762  CD  GLN A 153       3.618  25.856  11.373  1.00  6.74           C  
ATOM   1763  OE1 GLN A 153       2.594  26.112  10.730  1.00  6.74           O  
ATOM   1764  NE2 GLN A 153       4.107  24.619  11.478  1.00  6.74           N  
ATOM   1765  H   GLN A 153       3.746  30.091  13.654  1.00  6.74           H  
ATOM   1766  HA  GLN A 153       6.087  29.179  12.065  1.00  6.74           H  
ATOM   1767 1HB  GLN A 153       3.173  28.627  11.402  1.00  6.74           H  
ATOM   1768 2HB  GLN A 153       4.551  28.250  10.374  1.00  6.74           H  
ATOM   1769 1HG  GLN A 153       5.419  26.685  12.148  1.00  6.74           H  
ATOM   1770 2HG  GLN A 153       3.963  27.025  13.102  1.00  6.74           H  
ATOM   1771 1HE2 GLN A 153       3.643  23.856  11.027  1.00  6.74           H  
ATOM   1772 2HE2 GLN A 153       4.953  24.419  12.031  1.00  6.74           H  
ATOM   1773  N   GLY A 154       5.632  30.948  10.245  1.00  6.08           N  
ATOM   1774  CA  GLY A 154       5.609  32.168   9.427  1.00  6.08           C  
ATOM   1775  C   GLY A 154       6.368  31.921   8.122  1.00  6.08           C  
ATOM   1776  O   GLY A 154       6.410  30.791   7.643  1.00  6.08           O  
ATOM   1777  H   GLY A 154       6.229  30.191   9.943  1.00  6.08           H  
ATOM   1778 1HA  GLY A 154       4.580  32.453   9.209  1.00  6.08           H  
ATOM   1779 2HA  GLY A 154       6.062  32.996   9.975  1.00  6.08           H  
ATOM   1780  N   ALA A 155       6.989  32.965   7.567  1.00  5.52           N  
ATOM   1781  CA  ALA A 155       7.729  32.898   6.289  1.00  5.52           C  
ATOM   1782  C   ALA A 155       6.817  32.591   5.088  1.00  5.52           C  
ATOM   1783  O   ALA A 155       6.035  33.446   4.668  1.00  5.52           O  
ATOM   1784  CB  ALA A 155       8.857  31.866   6.364  1.00  5.52           C  
ATOM   1785  H   ALA A 155       6.902  33.865   8.038  1.00  5.52           H  
ATOM   1786  HA  ALA A 155       8.177  33.878   6.120  1.00  5.52           H  
ATOM   1787 1HB  ALA A 155       9.416  31.875   5.426  1.00  5.52           H  
ATOM   1788 2HB  ALA A 155       9.524  32.121   7.185  1.00  5.52           H  
ATOM   1789 3HB  ALA A 155       8.475  30.868   6.524  1.00  5.52           H  
ATOM   1790  N   GLY A 156       6.942  31.424   4.473  1.00  5.10           N  
ATOM   1791  CA  GLY A 156       6.114  31.137   3.312  1.00  5.10           C  
ATOM   1792  C   GLY A 156       4.689  30.696   3.644  1.00  5.10           C  
ATOM   1793  O   GLY A 156       4.205  30.851   4.768  1.00  5.10           O  
ATOM   1794  H   GLY A 156       7.603  30.708   4.764  1.00  5.10           H  
ATOM   1795 1HA  GLY A 156       6.079  32.018   2.674  1.00  5.10           H  
ATOM   1796 2HA  GLY A 156       6.597  30.352   2.729  1.00  5.10           H  
ATOM   1797  N   GLY A 157       4.026  30.168   2.617  1.00  4.81           N  
ATOM   1798  CA  GLY A 157       2.633  29.730   2.644  1.00  4.81           C  
ATOM   1799  C   GLY A 157       2.546  28.195   2.701  1.00  4.81           C  
ATOM   1800  O   GLY A 157       3.100  27.603   3.627  1.00  4.81           O  
ATOM   1801  H   GLY A 157       4.522  30.068   1.744  1.00  4.81           H  
ATOM   1802 1HA  GLY A 157       2.137  30.152   3.520  1.00  4.81           H  
ATOM   1803 2HA  GLY A 157       2.121  30.144   1.786  1.00  4.81           H  
ATOM   1804  N   ASP A 158       1.889  27.533   1.725  1.00  4.63           N  
ATOM   1805  CA  ASP A 158       1.267  28.134   0.535  1.00  4.63           C  
ATOM   1806  C   ASP A 158       0.315  27.144  -0.129  1.00  4.63           C  
ATOM   1807  O   ASP A 158       0.163  26.014   0.310  1.00  4.63           O  
ATOM   1808  CB  ASP A 158       2.372  28.543  -0.465  1.00  4.63           C  
ATOM   1809  CG  ASP A 158       2.009  29.727  -1.354  1.00  4.63           C  
ATOM   1810  OD1 ASP A 158       0.836  29.988  -1.517  1.00  4.63           O  
ATOM   1811  OD2 ASP A 158       2.907  30.361  -1.841  1.00  4.63           O  
ATOM   1812  H   ASP A 158       1.851  26.517   1.803  1.00  4.63           H  
ATOM   1813  HA  ASP A 158       0.657  28.989   0.819  1.00  4.63           H  
ATOM   1814 1HB  ASP A 158       3.296  28.759   0.051  1.00  4.63           H  
ATOM   1815 2HB  ASP A 158       2.576  27.690  -1.117  1.00  4.63           H  
ATOM   1816  N   VAL A 159      -0.362  27.542  -1.183  1.00  4.51           N  
ATOM   1817  CA  VAL A 159      -1.089  26.505  -1.905  1.00  4.51           C  
ATOM   1818  C   VAL A 159      -1.216  26.793  -3.396  1.00  4.51           C  
ATOM   1819  O   VAL A 159      -1.452  27.918  -3.815  1.00  4.51           O  
ATOM   1820  CB  VAL A 159      -2.460  26.199  -1.251  1.00  4.51           C  
ATOM   1821  CG1 VAL A 159      -3.357  27.384  -1.286  1.00  4.51           C  
ATOM   1822  CG2 VAL A 159      -3.114  25.014  -1.958  1.00  4.51           C  
ATOM   1823  H   VAL A 159      -0.283  28.516  -1.499  1.00  4.51           H  
ATOM   1824  HA  VAL A 159      -0.529  25.593  -1.802  1.00  4.51           H  
ATOM   1825  HB  VAL A 159      -2.301  25.940  -0.208  1.00  4.51           H  
ATOM   1826 1HG1 VAL A 159      -4.309  27.140  -0.813  1.00  4.51           H  
ATOM   1827 2HG1 VAL A 159      -2.886  28.207  -0.752  1.00  4.51           H  
ATOM   1828 3HG1 VAL A 159      -3.530  27.662  -2.327  1.00  4.51           H  
ATOM   1829 1HG2 VAL A 159      -4.064  24.782  -1.479  1.00  4.51           H  
ATOM   1830 2HG2 VAL A 159      -3.302  25.258  -2.983  1.00  4.51           H  
ATOM   1831 3HG2 VAL A 159      -2.478  24.143  -1.905  1.00  4.51           H  
ATOM   1832  N   ILE A 160      -1.081  25.765  -4.201  1.00  4.42           N  
ATOM   1833  CA  ILE A 160      -1.310  25.874  -5.623  1.00  4.42           C  
ATOM   1834  C   ILE A 160      -2.450  24.929  -5.899  1.00  4.42           C  
ATOM   1835  O   ILE A 160      -2.338  23.745  -5.590  1.00  4.42           O  
ATOM   1836  CB  ILE A 160      -0.061  25.484  -6.414  1.00  4.42           C  
ATOM   1837  CG1 ILE A 160       1.116  26.392  -6.026  1.00  4.42           C  
ATOM   1838  CG2 ILE A 160      -0.352  25.586  -7.895  1.00  4.42           C  
ATOM   1839  CD1 ILE A 160       2.435  25.926  -6.578  1.00  4.42           C  
ATOM   1840  H   ILE A 160      -0.855  24.861  -3.815  1.00  4.42           H  
ATOM   1841  HA  ILE A 160      -1.618  26.891  -5.884  1.00  4.42           H  
ATOM   1842  HB  ILE A 160       0.222  24.458  -6.172  1.00  4.42           H  
ATOM   1843 1HG1 ILE A 160       0.917  27.400  -6.398  1.00  4.42           H  
ATOM   1844 2HG1 ILE A 160       1.199  26.433  -4.943  1.00  4.42           H  
ATOM   1845 1HG2 ILE A 160       0.530  25.305  -8.464  1.00  4.42           H  
ATOM   1846 2HG2 ILE A 160      -1.177  24.921  -8.147  1.00  4.42           H  
ATOM   1847 3HG2 ILE A 160      -0.632  26.618  -8.136  1.00  4.42           H  
ATOM   1848 1HD1 ILE A 160       3.223  26.614  -6.269  1.00  4.42           H  
ATOM   1849 2HD1 ILE A 160       2.655  24.927  -6.198  1.00  4.42           H  
ATOM   1850 3HD1 ILE A 160       2.384  25.899  -7.666  1.00  4.42           H  
ATOM   1851  N   GLU A 161      -3.571  25.423  -6.392  1.00  4.32           N  
ATOM   1852  CA  GLU A 161      -4.699  24.512  -6.519  1.00  4.32           C  
ATOM   1853  C   GLU A 161      -5.769  24.906  -7.530  1.00  4.32           C  
ATOM   1854  O   GLU A 161      -6.041  26.081  -7.748  1.00  4.32           O  
ATOM   1855  CB  GLU A 161      -5.323  24.401  -5.120  1.00  4.32           C  
ATOM   1856  CG  GLU A 161      -5.781  25.770  -4.600  1.00  4.32           C  
ATOM   1857  CD  GLU A 161      -6.332  25.823  -3.210  1.00  4.32           C  
ATOM   1858  OE1 GLU A 161      -6.457  24.814  -2.567  1.00  4.32           O  
ATOM   1859  OE2 GLU A 161      -6.593  26.924  -2.775  1.00  4.32           O  
ATOM   1860  H   GLU A 161      -3.628  26.410  -6.679  1.00  4.32           H  
ATOM   1861  HA  GLU A 161      -4.309  23.538  -6.817  1.00  4.32           H  
ATOM   1862 1HB  GLU A 161      -6.201  23.797  -5.166  1.00  4.32           H  
ATOM   1863 2HB  GLU A 161      -4.634  23.937  -4.418  1.00  4.32           H  
ATOM   1864 1HG  GLU A 161      -4.935  26.458  -4.656  1.00  4.32           H  
ATOM   1865 2HG  GLU A 161      -6.550  26.131  -5.283  1.00  4.32           H  
ATOM   1866  N   VAL A 162      -6.405  23.901  -8.116  1.00  4.20           N  
ATOM   1867  CA  VAL A 162      -7.589  24.097  -8.937  1.00  4.20           C  
ATOM   1868  C   VAL A 162      -8.609  23.024  -8.606  1.00  4.20           C  
ATOM   1869  O   VAL A 162      -8.291  21.848  -8.728  1.00  4.20           O  
ATOM   1870  CB  VAL A 162      -7.266  24.021 -10.446  1.00  4.20           C  
ATOM   1871  CG1 VAL A 162      -8.556  24.207 -11.256  1.00  4.20           C  
ATOM   1872  CG2 VAL A 162      -6.248  25.095 -10.835  1.00  4.20           C  
ATOM   1873  H   VAL A 162      -6.097  22.957  -7.933  1.00  4.20           H  
ATOM   1874  HA  VAL A 162      -8.017  25.073  -8.713  1.00  4.20           H  
ATOM   1875  HB  VAL A 162      -6.866  23.033 -10.679  1.00  4.20           H  
ATOM   1876 1HG1 VAL A 162      -8.330  24.138 -12.319  1.00  4.20           H  
ATOM   1877 2HG1 VAL A 162      -9.270  23.430 -10.990  1.00  4.20           H  
ATOM   1878 3HG1 VAL A 162      -8.985  25.176 -11.043  1.00  4.20           H  
ATOM   1879 1HG2 VAL A 162      -6.040  25.027 -11.901  1.00  4.20           H  
ATOM   1880 2HG2 VAL A 162      -6.658  26.080 -10.606  1.00  4.20           H  
ATOM   1881 3HG2 VAL A 162      -5.323  24.956 -10.285  1.00  4.20           H  
ATOM   1882  N   GLY A 163      -9.840  23.388  -8.279  1.00  4.08           N  
ATOM   1883  CA  GLY A 163     -10.852  22.344  -8.037  1.00  4.08           C  
ATOM   1884  C   GLY A 163     -10.536  21.462  -6.817  1.00  4.08           C  
ATOM   1885  O   GLY A 163     -10.364  22.014  -5.731  1.00  4.08           O  
ATOM   1886  H   GLY A 163     -10.045  24.382  -8.156  1.00  4.08           H  
ATOM   1887 1HA  GLY A 163     -11.820  22.792  -7.887  1.00  4.08           H  
ATOM   1888 2HA  GLY A 163     -10.932  21.760  -8.940  1.00  4.08           H  
ATOM   1889  N   GLY A 164     -10.464  20.112  -6.960  1.00  4.00           N  
ATOM   1890  CA  GLY A 164     -10.688  19.357  -8.195  1.00  4.00           C  
ATOM   1891  C   GLY A 164     -12.140  19.455  -8.657  1.00  4.00           C  
ATOM   1892  O   GLY A 164     -13.029  19.790  -7.873  1.00  4.00           O  
ATOM   1893  H   GLY A 164     -10.183  19.552  -6.158  1.00  4.00           H  
ATOM   1894 1HA  GLY A 164     -10.008  19.703  -8.977  1.00  4.00           H  
ATOM   1895 2HA  GLY A 164     -10.433  18.312  -8.020  1.00  4.00           H  
ATOM   1896  N   ALA A 165     -12.361  19.222  -9.946  1.00  4.01           N  
ATOM   1897  CA  ALA A 165     -13.692  19.316 -10.555  1.00  4.01           C  
ATOM   1898  C   ALA A 165     -14.484  18.039 -10.358  1.00  4.01           C  
ATOM   1899  O   ALA A 165     -13.903  16.987 -10.078  1.00  4.01           O  
ATOM   1900  CB  ALA A 165     -13.576  19.629 -12.035  1.00  4.01           C  
ATOM   1901  H   ALA A 165     -11.566  18.917 -10.509  1.00  4.01           H  
ATOM   1902  HA  ALA A 165     -14.234  20.126 -10.063  1.00  4.01           H  
ATOM   1903 1HB  ALA A 165     -14.575  19.723 -12.465  1.00  4.01           H  
ATOM   1904 2HB  ALA A 165     -13.035  20.562 -12.169  1.00  4.01           H  
ATOM   1905 3HB  ALA A 165     -13.040  18.823 -12.530  1.00  4.01           H  
ATOM   1906  N   GLY A 166     -15.807  18.114 -10.474  1.00  4.16           N  
ATOM   1907  CA  GLY A 166     -16.534  16.856 -10.360  1.00  4.16           C  
ATOM   1908  C   GLY A 166     -18.036  16.908 -10.142  1.00  4.16           C  
ATOM   1909  O   GLY A 166     -18.661  17.973 -10.104  1.00  4.16           O  
ATOM   1910  H   GLY A 166     -16.255  19.012 -10.671  1.00  4.16           H  
ATOM   1911 1HA  GLY A 166     -16.334  16.263 -11.253  1.00  4.16           H  
ATOM   1912 2HA  GLY A 166     -16.101  16.299  -9.531  1.00  4.16           H  
ATOM   1913  N   GLN A 167     -18.597  15.708 -10.036  1.00  4.43           N  
ATOM   1914  CA  GLN A 167     -20.031  15.531  -9.815  1.00  4.43           C  
ATOM   1915  C   GLN A 167     -20.318  14.620  -8.626  1.00  4.43           C  
ATOM   1916  O   GLN A 167     -19.942  13.445  -8.615  1.00  4.43           O  
ATOM   1917  CB  GLN A 167     -20.722  14.985 -11.058  1.00  4.43           C  
ATOM   1918  CG  GLN A 167     -20.677  15.916 -12.260  1.00  4.43           C  
ATOM   1919  CD  GLN A 167     -21.364  15.325 -13.461  1.00  4.43           C  
ATOM   1920  OE1 GLN A 167     -21.039  14.196 -13.870  1.00  4.43           O  
ATOM   1921  NE2 GLN A 167     -22.322  16.055 -14.048  1.00  4.43           N  
ATOM   1922  H   GLN A 167     -17.963  14.908 -10.090  1.00  4.43           H  
ATOM   1923  HA  GLN A 167     -20.457  16.502  -9.599  1.00  4.43           H  
ATOM   1924 1HB  GLN A 167     -20.290  14.035 -11.332  1.00  4.43           H  
ATOM   1925 2HB  GLN A 167     -21.772  14.807 -10.825  1.00  4.43           H  
ATOM   1926 1HG  GLN A 167     -21.179  16.849 -12.002  1.00  4.43           H  
ATOM   1927 2HG  GLN A 167     -19.641  16.113 -12.524  1.00  4.43           H  
ATOM   1928 1HE2 GLN A 167     -22.801  15.695 -14.846  1.00  4.43           H  
ATOM   1929 2HE2 GLN A 167     -22.593  16.986 -13.701  1.00  4.43           H  
ATOM   1930  N   GLY A 168     -20.985  15.185  -7.633  1.00  4.80           N  
ATOM   1931  CA  GLY A 168     -21.346  14.500  -6.401  1.00  4.80           C  
ATOM   1932  C   GLY A 168     -20.172  14.426  -5.433  1.00  4.80           C  
ATOM   1933  O   GLY A 168     -19.005  14.399  -5.856  1.00  4.80           O  
ATOM   1934  H   GLY A 168     -21.290  16.150  -7.759  1.00  4.80           H  
ATOM   1935 1HA  GLY A 168     -22.175  15.028  -5.928  1.00  4.80           H  
ATOM   1936 2HA  GLY A 168     -21.701  13.497  -6.632  1.00  4.80           H  
ATOM   1937  N   GLY A 169     -20.485  14.308  -4.144  1.00  5.27           N  
ATOM   1938  CA  GLY A 169     -19.447  14.212  -3.130  1.00  5.27           C  
ATOM   1939  C   GLY A 169     -19.696  15.124  -1.931  1.00  5.27           C  
ATOM   1940  O   GLY A 169     -20.646  15.918  -1.921  1.00  5.27           O  
ATOM   1941  H   GLY A 169     -21.456  14.317  -3.863  1.00  5.27           H  
ATOM   1942 1HA  GLY A 169     -19.347  13.179  -2.794  1.00  5.27           H  
ATOM   1943 2HA  GLY A 169     -18.501  14.486  -3.588  1.00  5.27           H  
ATOM   1944  N   TYR A 170     -18.856  14.973  -0.912  1.00  5.75           N  
ATOM   1945  CA  TYR A 170     -18.976  15.745   0.323  1.00  5.75           C  
ATOM   1946  C   TYR A 170     -17.644  15.930   1.038  1.00  5.75           C  
ATOM   1947  O   TYR A 170     -16.886  14.972   1.238  1.00  5.75           O  
ATOM   1948  CB  TYR A 170     -19.979  15.101   1.284  1.00  5.75           C  
ATOM   1949  CG  TYR A 170     -20.165  15.839   2.599  1.00  5.75           C  
ATOM   1950  CD1 TYR A 170     -21.027  16.902   2.684  1.00  5.75           C  
ATOM   1951  CD2 TYR A 170     -19.451  15.442   3.719  1.00  5.75           C  
ATOM   1952  CE1 TYR A 170     -21.199  17.575   3.877  1.00  5.75           C  
ATOM   1953  CE2 TYR A 170     -19.614  16.115   4.915  1.00  5.75           C  
ATOM   1954  CZ  TYR A 170     -20.488  17.178   4.995  1.00  5.75           C  
ATOM   1955  OH  TYR A 170     -20.659  17.847   6.188  1.00  5.75           O  
ATOM   1956  H   TYR A 170     -18.085  14.322  -1.048  1.00  5.75           H  
ATOM   1957  HA  TYR A 170     -19.348  16.718   0.063  1.00  5.75           H  
ATOM   1958 1HB  TYR A 170     -20.953  15.043   0.793  1.00  5.75           H  
ATOM   1959 2HB  TYR A 170     -19.689  14.114   1.515  1.00  5.75           H  
ATOM   1960  HD1 TYR A 170     -21.569  17.203   1.817  1.00  5.75           H  
ATOM   1961  HD2 TYR A 170     -18.761  14.601   3.654  1.00  5.75           H  
ATOM   1962  HE1 TYR A 170     -21.889  18.418   3.934  1.00  5.75           H  
ATOM   1963  HE2 TYR A 170     -19.053  15.803   5.795  1.00  5.75           H  
ATOM   1964  HH  TYR A 170     -21.320  18.535   6.074  1.00  5.75           H  
ATOM   1965  N   GLY A 171     -17.397  17.139   1.515  1.00  6.18           N  
ATOM   1966  CA  GLY A 171     -16.162  17.323   2.262  1.00  6.18           C  
ATOM   1967  C   GLY A 171     -16.043  18.630   3.014  1.00  6.18           C  
ATOM   1968  O   GLY A 171     -16.984  19.418   3.081  1.00  6.18           O  
ATOM   1969  H   GLY A 171     -18.043  17.904   1.303  1.00  6.18           H  
ATOM   1970 1HA  GLY A 171     -16.050  16.499   2.967  1.00  6.18           H  
ATOM   1971 2HA  GLY A 171     -15.331  17.248   1.564  1.00  6.18           H  
ATOM   1972  N   GLY A 172     -14.875  18.861   3.588  1.00  6.51           N  
ATOM   1973  CA  GLY A 172     -14.733  20.077   4.374  1.00  6.51           C  
ATOM   1974  C   GLY A 172     -13.469  20.201   5.206  1.00  6.51           C  
ATOM   1975  O   GLY A 172     -12.430  19.593   4.915  1.00  6.51           O  
ATOM   1976  H   GLY A 172     -14.137  18.163   3.483  1.00  6.51           H  
ATOM   1977 1HA  GLY A 172     -14.814  20.941   3.716  1.00  6.51           H  
ATOM   1978 2HA  GLY A 172     -15.582  20.129   5.048  1.00  6.51           H  
ATOM   1979  N   LEU A 173     -13.573  21.063   6.212  1.00  6.68           N  
ATOM   1980  CA  LEU A 173     -12.458  21.369   7.100  1.00  6.68           C  
ATOM   1981  C   LEU A 173     -12.850  21.452   8.576  1.00  6.68           C  
ATOM   1982  O   LEU A 173     -13.850  22.060   8.932  1.00  6.68           O  
ATOM   1983  CB  LEU A 173     -11.816  22.681   6.639  1.00  6.68           C  
ATOM   1984  CG  LEU A 173     -10.617  23.161   7.453  1.00  6.68           C  
ATOM   1985  CD1 LEU A 173      -9.629  23.865   6.539  1.00  6.68           C  
ATOM   1986  CD2 LEU A 173     -11.122  24.138   8.535  1.00  6.68           C  
ATOM   1987  H   LEU A 173     -14.484  21.513   6.345  1.00  6.68           H  
ATOM   1988  HA  LEU A 173     -11.721  20.580   6.995  1.00  6.68           H  
ATOM   1989 1HB  LEU A 173     -11.484  22.558   5.609  1.00  6.68           H  
ATOM   1990 2HB  LEU A 173     -12.572  23.467   6.668  1.00  6.68           H  
ATOM   1991  HG  LEU A 173     -10.119  22.304   7.923  1.00  6.68           H  
ATOM   1992 1HD1 LEU A 173      -8.777  24.207   7.127  1.00  6.68           H  
ATOM   1993 2HD1 LEU A 173      -9.287  23.167   5.774  1.00  6.68           H  
ATOM   1994 3HD1 LEU A 173     -10.112  24.718   6.065  1.00  6.68           H  
ATOM   1995 1HD2 LEU A 173     -10.279  24.489   9.133  1.00  6.68           H  
ATOM   1996 2HD2 LEU A 173     -11.607  24.985   8.059  1.00  6.68           H  
ATOM   1997 3HD2 LEU A 173     -11.833  23.636   9.180  1.00  6.68           H  
ATOM   1998  N   GLY A 174     -12.071  20.830   9.442  1.00  6.70           N  
ATOM   1999  CA  GLY A 174     -12.328  20.971  10.870  1.00  6.70           C  
ATOM   2000  C   GLY A 174     -11.433  22.033  11.502  1.00  6.70           C  
ATOM   2001  O   GLY A 174     -10.333  22.285  11.017  1.00  6.70           O  
ATOM   2002  H   GLY A 174     -11.276  20.282   9.100  1.00  6.70           H  
ATOM   2003 1HA  GLY A 174     -13.371  21.229  11.041  1.00  6.70           H  
ATOM   2004 2HA  GLY A 174     -12.152  20.014  11.363  1.00  6.70           H  
ATOM   2005  N   SER A 175     -11.885  22.606  12.614  1.00  6.59           N  
ATOM   2006  CA  SER A 175     -11.077  23.509  13.430  1.00  6.59           C  
ATOM   2007  C   SER A 175     -11.363  23.157  14.894  1.00  6.59           C  
ATOM   2008  O   SER A 175     -12.473  23.361  15.357  1.00  6.59           O  
ATOM   2009  CB  SER A 175     -11.447  24.948  13.122  1.00  6.59           C  
ATOM   2010  OG  SER A 175     -10.709  25.851  13.904  1.00  6.59           O  
ATOM   2011  H   SER A 175     -12.847  22.441  12.904  1.00  6.59           H  
ATOM   2012  HA  SER A 175     -10.022  23.348  13.223  1.00  6.59           H  
ATOM   2013 1HB  SER A 175     -11.272  25.146  12.063  1.00  6.59           H  
ATOM   2014 2HB  SER A 175     -12.515  25.088  13.308  1.00  6.59           H  
ATOM   2015  HG  SER A 175     -10.902  25.630  14.829  1.00  6.59           H  
ATOM   2016  N   GLN A 176     -10.393  22.550  15.591  1.00  6.40           N  
ATOM   2017  CA  GLN A 176     -10.626  22.036  16.955  1.00  6.40           C  
ATOM   2018  C   GLN A 176      -9.580  22.324  18.029  1.00  6.40           C  
ATOM   2019  O   GLN A 176      -9.156  21.407  18.739  1.00  6.40           O  
ATOM   2020  CB  GLN A 176     -10.913  20.530  16.973  1.00  6.40           C  
ATOM   2021  CG  GLN A 176     -12.329  20.132  16.509  1.00  6.40           C  
ATOM   2022  CD  GLN A 176     -12.538  19.959  15.027  1.00  6.40           C  
ATOM   2023  OE1 GLN A 176     -11.749  19.307  14.325  1.00  6.40           O  
ATOM   2024  NE2 GLN A 176     -13.627  20.543  14.537  1.00  6.40           N  
ATOM   2025  H   GLN A 176      -9.479  22.440  15.168  1.00  6.40           H  
ATOM   2026  HA  GLN A 176     -11.540  22.513  17.307  1.00  6.40           H  
ATOM   2027 1HB  GLN A 176     -10.189  20.014  16.344  1.00  6.40           H  
ATOM   2028 2HB  GLN A 176     -10.782  20.157  17.988  1.00  6.40           H  
ATOM   2029 1HG  GLN A 176     -12.602  19.199  16.997  1.00  6.40           H  
ATOM   2030 2HG  GLN A 176     -13.014  20.927  16.829  1.00  6.40           H  
ATOM   2031 1HE2 GLN A 176     -13.843  20.457  13.574  1.00  6.40           H  
ATOM   2032 2HE2 GLN A 176     -14.234  21.104  15.168  1.00  6.40           H  
ATOM   2033  N   GLY A 177      -9.150  23.564  18.153  1.00  6.20           N  
ATOM   2034  CA  GLY A 177      -8.232  23.887  19.231  1.00  6.20           C  
ATOM   2035  C   GLY A 177      -9.008  23.643  20.521  1.00  6.20           C  
ATOM   2036  O   GLY A 177     -10.236  23.684  20.510  1.00  6.20           O  
ATOM   2037  H   GLY A 177      -9.511  24.293  17.544  1.00  6.20           H  
ATOM   2038 1HA  GLY A 177      -7.350  23.249  19.186  1.00  6.20           H  
ATOM   2039 2HA  GLY A 177      -7.915  24.927  19.162  1.00  6.20           H  
ATOM   2040  N   THR A 178      -8.312  23.376  21.615  1.00  6.03           N  
ATOM   2041  CA  THR A 178      -8.970  23.097  22.894  1.00  6.03           C  
ATOM   2042  C   THR A 178      -8.442  24.006  23.994  1.00  6.03           C  
ATOM   2043  O   THR A 178      -7.680  24.935  23.714  1.00  6.03           O  
ATOM   2044  CB  THR A 178      -8.792  21.632  23.304  1.00  6.03           C  
ATOM   2045  OG1 THR A 178      -7.434  21.417  23.577  1.00  6.03           O  
ATOM   2046  CG2 THR A 178      -9.228  20.700  22.199  1.00  6.03           C  
ATOM   2047  H   THR A 178      -7.306  23.364  21.561  1.00  6.03           H  
ATOM   2048  HA  THR A 178     -10.040  23.294  22.790  1.00  6.03           H  
ATOM   2049  HB  THR A 178      -9.375  21.429  24.196  1.00  6.03           H  
ATOM   2050  HG1 THR A 178      -7.293  20.609  24.125  1.00  6.03           H  
ATOM   2051 1HG2 THR A 178      -9.080  19.668  22.516  1.00  6.03           H  
ATOM   2052 2HG2 THR A 178     -10.283  20.868  21.978  1.00  6.03           H  
ATOM   2053 3HG2 THR A 178      -8.647  20.885  21.309  1.00  6.03           H  
ATOM   2054  N   SER A 179      -8.894  23.762  25.229  1.00  5.97           N  
ATOM   2055  CA  SER A 179      -8.512  24.550  26.399  1.00  5.97           C  
ATOM   2056  C   SER A 179      -7.011  24.518  26.645  1.00  5.97           C  
ATOM   2057  O   SER A 179      -6.363  23.513  26.367  1.00  5.97           O  
ATOM   2058  CB  SER A 179      -9.224  24.025  27.632  1.00  5.97           C  
ATOM   2059  OG  SER A 179     -10.623  24.168  27.526  1.00  5.97           O  
ATOM   2060  H   SER A 179      -9.524  22.987  25.362  1.00  5.97           H  
ATOM   2061  HA  SER A 179      -8.803  25.574  26.214  1.00  5.97           H  
ATOM   2062 1HB  SER A 179      -8.972  22.976  27.763  1.00  5.97           H  
ATOM   2063 2HB  SER A 179      -8.869  24.561  28.513  1.00  5.97           H  
ATOM   2064  HG  SER A 179     -10.846  25.043  27.923  1.00  5.97           H  
ATOM   2065  N   GLY A 180      -6.463  25.592  27.216  1.00  6.02           N  
ATOM   2066  CA  GLY A 180      -5.019  25.619  27.467  1.00  6.02           C  
ATOM   2067  C   GLY A 180      -4.552  26.754  28.374  1.00  6.02           C  
ATOM   2068  O   GLY A 180      -5.339  27.314  29.146  1.00  6.02           O  
ATOM   2069  H   GLY A 180      -7.068  26.387  27.444  1.00  6.02           H  
ATOM   2070 1HA  GLY A 180      -4.728  24.676  27.893  1.00  6.02           H  
ATOM   2071 2HA  GLY A 180      -4.500  25.688  26.512  1.00  6.02           H  
ATOM   2072  N   ARG A 181      -3.241  27.023  28.360  1.00  6.17           N  
ATOM   2073  CA  ARG A 181      -2.681  28.105  29.166  1.00  6.17           C  
ATOM   2074  C   ARG A 181      -1.810  29.042  28.312  1.00  6.17           C  
ATOM   2075  O   ARG A 181      -1.800  30.262  28.513  1.00  6.17           O  
ATOM   2076  CB  ARG A 181      -1.856  27.550  30.320  1.00  6.17           C  
ATOM   2077  CG  ARG A 181      -2.638  26.734  31.349  1.00  6.17           C  
ATOM   2078  CD  ARG A 181      -3.560  27.586  32.143  1.00  6.17           C  
ATOM   2079  NE  ARG A 181      -4.288  26.824  33.145  1.00  6.17           N  
ATOM   2080  CZ  ARG A 181      -5.486  26.226  32.959  1.00  6.17           C  
ATOM   2081  NH1 ARG A 181      -6.114  26.298  31.802  1.00  6.17           N  
ATOM   2082  NH2 ARG A 181      -6.042  25.561  33.961  1.00  6.17           N  
ATOM   2083  H   ARG A 181      -2.611  26.477  27.779  1.00  6.17           H  
ATOM   2084  HA  ARG A 181      -3.503  28.689  29.582  1.00  6.17           H  
ATOM   2085 1HB  ARG A 181      -1.063  26.930  29.940  1.00  6.17           H  
ATOM   2086 2HB  ARG A 181      -1.388  28.377  30.852  1.00  6.17           H  
ATOM   2087 1HG  ARG A 181      -3.230  25.983  30.841  1.00  6.17           H  
ATOM   2088 2HG  ARG A 181      -1.943  26.241  32.031  1.00  6.17           H  
ATOM   2089 1HD  ARG A 181      -2.991  28.362  32.653  1.00  6.17           H  
ATOM   2090 2HD  ARG A 181      -4.287  28.051  31.476  1.00  6.17           H  
ATOM   2091  HE  ARG A 181      -3.859  26.731  34.054  1.00  6.17           H  
ATOM   2092 1HH1 ARG A 181      -5.708  26.804  31.000  1.00  6.17           H  
ATOM   2093 2HH1 ARG A 181      -7.010  25.848  31.692  1.00  6.17           H  
ATOM   2094 1HH2 ARG A 181      -5.569  25.502  34.853  1.00  6.17           H  
ATOM   2095 2HH2 ARG A 181      -6.937  25.114  33.834  1.00  6.17           H  
ATOM   2096  N   GLY A 182      -1.082  28.490  27.344  1.00  6.37           N  
ATOM   2097  CA  GLY A 182      -0.200  29.328  26.535  1.00  6.37           C  
ATOM   2098  C   GLY A 182      -0.683  29.549  25.110  1.00  6.37           C  
ATOM   2099  O   GLY A 182      -1.876  29.690  24.836  1.00  6.37           O  
ATOM   2100  H   GLY A 182      -1.090  27.480  27.204  1.00  6.37           H  
ATOM   2101 1HA  GLY A 182      -0.098  30.298  27.019  1.00  6.37           H  
ATOM   2102 2HA  GLY A 182       0.800  28.916  26.508  1.00  6.37           H  
ATOM   2103  N   GLY A 183       0.291  29.598  24.211  1.00  6.56           N  
ATOM   2104  CA  GLY A 183       0.117  29.922  22.806  1.00  6.56           C  
ATOM   2105  C   GLY A 183       0.713  31.304  22.634  1.00  6.56           C  
ATOM   2106  O   GLY A 183       0.280  32.256  23.276  1.00  6.56           O  
ATOM   2107  H   GLY A 183       1.236  29.435  24.529  1.00  6.56           H  
ATOM   2108 1HA  GLY A 183       0.636  29.196  22.180  1.00  6.56           H  
ATOM   2109 2HA  GLY A 183      -0.940  29.922  22.539  1.00  6.56           H  
ATOM   2110  N   LEU A 184       1.731  31.415  21.795  1.00  6.65           N  
ATOM   2111  CA  LEU A 184       2.422  32.687  21.630  1.00  6.65           C  
ATOM   2112  C   LEU A 184       2.440  33.191  20.197  1.00  6.65           C  
ATOM   2113  O   LEU A 184       3.377  33.865  19.780  1.00  6.65           O  
ATOM   2114  CB  LEU A 184       3.834  32.572  22.208  1.00  6.65           C  
ATOM   2115  CG  LEU A 184       3.870  32.340  23.745  1.00  6.65           C  
ATOM   2116  CD1 LEU A 184       5.270  32.013  24.178  1.00  6.65           C  
ATOM   2117  CD2 LEU A 184       3.346  33.595  24.449  1.00  6.65           C  
ATOM   2118  H   LEU A 184       2.048  30.608  21.277  1.00  6.65           H  
ATOM   2119  HA  LEU A 184       1.896  33.432  22.223  1.00  6.65           H  
ATOM   2120 1HB  LEU A 184       4.349  31.742  21.725  1.00  6.65           H  
ATOM   2121 2HB  LEU A 184       4.378  33.494  21.991  1.00  6.65           H  
ATOM   2122  HG  LEU A 184       3.243  31.492  24.007  1.00  6.65           H  
ATOM   2123 1HD1 LEU A 184       5.291  31.844  25.253  1.00  6.65           H  
ATOM   2124 2HD1 LEU A 184       5.589  31.120  23.670  1.00  6.65           H  
ATOM   2125 3HD1 LEU A 184       5.932  32.837  23.927  1.00  6.65           H  
ATOM   2126 1HD2 LEU A 184       3.357  33.443  25.528  1.00  6.65           H  
ATOM   2127 2HD2 LEU A 184       3.975  34.449  24.197  1.00  6.65           H  
ATOM   2128 3HD2 LEU A 184       2.325  33.790  24.125  1.00  6.65           H  
ATOM   2129  N   GLY A 185       1.417  32.852  19.428  1.00  6.62           N  
ATOM   2130  CA  GLY A 185       1.354  33.324  18.049  1.00  6.62           C  
ATOM   2131  C   GLY A 185       2.534  32.837  17.211  1.00  6.62           C  
ATOM   2132  O   GLY A 185       2.761  31.634  17.080  1.00  6.62           O  
ATOM   2133  H   GLY A 185       0.673  32.288  19.809  1.00  6.62           H  
ATOM   2134 1HA  GLY A 185       0.422  32.988  17.595  1.00  6.62           H  
ATOM   2135 2HA  GLY A 185       1.334  34.413  18.045  1.00  6.62           H  
ATOM   2136  N   GLY A 186       3.255  33.781  16.610  1.00  6.43           N  
ATOM   2137  CA  GLY A 186       4.391  33.463  15.754  1.00  6.43           C  
ATOM   2138  C   GLY A 186       5.009  34.719  15.141  1.00  6.43           C  
ATOM   2139  O   GLY A 186       4.947  35.808  15.730  1.00  6.43           O  
ATOM   2140  H   GLY A 186       3.014  34.749  16.767  1.00  6.43           H  
ATOM   2141 1HA  GLY A 186       5.145  32.930  16.335  1.00  6.43           H  
ATOM   2142 2HA  GLY A 186       4.071  32.790  14.958  1.00  6.43           H  
ATOM   2143  N   GLN A 187       5.678  34.510  14.005  1.00  6.12           N  
ATOM   2144  CA  GLN A 187       6.389  35.532  13.233  1.00  6.12           C  
ATOM   2145  C   GLN A 187       5.596  35.819  11.959  1.00  6.12           C  
ATOM   2146  O   GLN A 187       4.676  35.071  11.626  1.00  6.12           O  
ATOM   2147  CB  GLN A 187       7.803  35.074  12.881  1.00  6.12           C  
ATOM   2148  CG  GLN A 187       8.673  34.678  14.086  1.00  6.12           C  
ATOM   2149  CD  GLN A 187       8.958  35.834  15.050  1.00  6.12           C  
ATOM   2150  OE1 GLN A 187       9.487  36.879  14.664  1.00  6.12           O  
ATOM   2151  NE2 GLN A 187       8.622  35.634  16.324  1.00  6.12           N  
ATOM   2152  H   GLN A 187       5.662  33.575  13.620  1.00  6.12           H  
ATOM   2153  HA  GLN A 187       6.441  36.455  13.811  1.00  6.12           H  
ATOM   2154 1HB  GLN A 187       7.748  34.226  12.199  1.00  6.12           H  
ATOM   2155 2HB  GLN A 187       8.314  35.882  12.354  1.00  6.12           H  
ATOM   2156 1HG  GLN A 187       8.162  33.893  14.642  1.00  6.12           H  
ATOM   2157 2HG  GLN A 187       9.629  34.306  13.716  1.00  6.12           H  
ATOM   2158 1HE2 GLN A 187       8.791  36.350  17.003  1.00  6.12           H  
ATOM   2159 2HE2 GLN A 187       8.206  34.770  16.605  1.00  6.12           H  
ATOM   2160  N   GLY A 188       5.942  36.876  11.236  1.00  5.70           N  
ATOM   2161  CA  GLY A 188       5.196  37.199  10.027  1.00  5.70           C  
ATOM   2162  C   GLY A 188       5.541  36.317   8.842  1.00  5.70           C  
ATOM   2163  O   GLY A 188       6.398  35.428   8.941  1.00  5.70           O  
ATOM   2164  H   GLY A 188       6.695  37.483  11.547  1.00  5.70           H  
ATOM   2165 1HA  GLY A 188       4.133  37.102  10.232  1.00  5.70           H  
ATOM   2166 2HA  GLY A 188       5.381  38.238   9.771  1.00  5.70           H  
ATOM   2167  N   ALA A 189       4.889  36.602   7.714  1.00  5.22           N  
ATOM   2168  CA  ALA A 189       4.997  35.813   6.500  1.00  5.22           C  
ATOM   2169  C   ALA A 189       4.903  36.660   5.229  1.00  5.22           C  
ATOM   2170  O   ALA A 189       4.789  37.886   5.281  1.00  5.22           O  
ATOM   2171  CB  ALA A 189       3.887  34.775   6.508  1.00  5.22           C  
ATOM   2172  H   ALA A 189       4.195  37.346   7.705  1.00  5.22           H  
ATOM   2173  HA  ALA A 189       5.963  35.322   6.496  1.00  5.22           H  
ATOM   2174 1HB  ALA A 189       3.943  34.143   5.630  1.00  5.22           H  
ATOM   2175 2HB  ALA A 189       3.977  34.157   7.398  1.00  5.22           H  
ATOM   2176 3HB  ALA A 189       2.925  35.291   6.514  1.00  5.22           H  
ATOM   2177  N   GLY A 190       5.054  35.987   4.088  1.00  4.74           N  
ATOM   2178  CA  GLY A 190       4.983  36.575   2.749  1.00  4.74           C  
ATOM   2179  C   GLY A 190       3.582  36.474   2.122  1.00  4.74           C  
ATOM   2180  O   GLY A 190       2.571  36.601   2.807  1.00  4.74           O  
ATOM   2181  H   GLY A 190       5.228  34.991   4.171  1.00  4.74           H  
ATOM   2182 1HA  GLY A 190       5.285  37.621   2.801  1.00  4.74           H  
ATOM   2183 2HA  GLY A 190       5.702  36.069   2.105  1.00  4.74           H  
ATOM   2184  N   GLY A 191       3.538  36.334   0.793  1.00  4.31           N  
ATOM   2185  CA  GLY A 191       2.290  36.289   0.008  1.00  4.31           C  
ATOM   2186  C   GLY A 191       1.615  34.910  -0.157  1.00  4.31           C  
ATOM   2187  O   GLY A 191       1.796  34.269  -1.184  1.00  4.31           O  
ATOM   2188  H   GLY A 191       4.412  36.247   0.296  1.00  4.31           H  
ATOM   2189 1HA  GLY A 191       1.575  36.947   0.476  1.00  4.31           H  
ATOM   2190 2HA  GLY A 191       2.479  36.710  -0.979  1.00  4.31           H  
ATOM   2191  N   ASP A 192       0.902  34.410   0.865  1.00  3.97           N  
ATOM   2192  CA  ASP A 192       0.228  33.098   0.717  1.00  3.97           C  
ATOM   2193  C   ASP A 192      -0.850  33.219  -0.366  1.00  3.97           C  
ATOM   2194  O   ASP A 192      -1.630  34.166  -0.321  1.00  3.97           O  
ATOM   2195  CB  ASP A 192      -0.423  32.700   2.063  1.00  3.97           C  
ATOM   2196  CG  ASP A 192      -1.039  31.294   2.170  1.00  3.97           C  
ATOM   2197  OD1 ASP A 192      -0.318  30.386   2.514  1.00  3.97           O  
ATOM   2198  OD2 ASP A 192      -2.221  31.146   1.955  1.00  3.97           O  
ATOM   2199  H   ASP A 192       0.737  34.958   1.720  1.00  3.97           H  
ATOM   2200  HA  ASP A 192       0.950  32.345   0.415  1.00  3.97           H  
ATOM   2201 1HB  ASP A 192       0.318  32.812   2.855  1.00  3.97           H  
ATOM   2202 2HB  ASP A 192      -1.213  33.412   2.291  1.00  3.97           H  
ATOM   2203  N   VAL A 193      -0.917  32.284  -1.322  1.00  3.72           N  
ATOM   2204  CA  VAL A 193      -1.987  32.398  -2.323  1.00  3.72           C  
ATOM   2205  C   VAL A 193      -2.934  31.190  -2.298  1.00  3.72           C  
ATOM   2206  O   VAL A 193      -2.494  30.059  -2.283  1.00  3.72           O  
ATOM   2207  CB  VAL A 193      -1.416  32.579  -3.750  1.00  3.72           C  
ATOM   2208  CG1 VAL A 193      -2.579  32.660  -4.785  1.00  3.72           C  
ATOM   2209  CG2 VAL A 193      -0.585  33.852  -3.794  1.00  3.72           C  
ATOM   2210  H   VAL A 193      -0.245  31.512  -1.369  1.00  3.72           H  
ATOM   2211  HA  VAL A 193      -2.558  33.284  -2.101  1.00  3.72           H  
ATOM   2212  HB  VAL A 193      -0.793  31.720  -4.008  1.00  3.72           H  
ATOM   2213 1HG1 VAL A 193      -2.169  32.788  -5.788  1.00  3.72           H  
ATOM   2214 2HG1 VAL A 193      -3.164  31.748  -4.759  1.00  3.72           H  
ATOM   2215 3HG1 VAL A 193      -3.227  33.511  -4.549  1.00  3.72           H  
ATOM   2216 1HG2 VAL A 193      -0.177  33.985  -4.790  1.00  3.72           H  
ATOM   2217 2HG2 VAL A 193      -1.194  34.697  -3.538  1.00  3.72           H  
ATOM   2218 3HG2 VAL A 193       0.228  33.770  -3.081  1.00  3.72           H  
ATOM   2219  N   ILE A 194      -4.234  31.482  -2.276  1.00  3.58           N  
ATOM   2220  CA  ILE A 194      -5.338  30.505  -2.292  1.00  3.58           C  
ATOM   2221  C   ILE A 194      -6.067  30.646  -3.620  1.00  3.58           C  
ATOM   2222  O   ILE A 194      -6.211  31.766  -4.099  1.00  3.58           O  
ATOM   2223  CB  ILE A 194      -6.270  30.719  -1.104  1.00  3.58           C  
ATOM   2224  CG1 ILE A 194      -5.511  30.447   0.201  1.00  3.58           C  
ATOM   2225  CG2 ILE A 194      -7.520  29.871  -1.226  1.00  3.58           C  
ATOM   2226  CD1 ILE A 194      -6.247  30.881   1.434  1.00  3.58           C  
ATOM   2227  H   ILE A 194      -4.466  32.471  -2.252  1.00  3.58           H  
ATOM   2228  HA  ILE A 194      -4.936  29.502  -2.237  1.00  3.58           H  
ATOM   2229  HB  ILE A 194      -6.546  31.742  -1.089  1.00  3.58           H  
ATOM   2230 1HG1 ILE A 194      -5.318  29.378   0.273  1.00  3.58           H  
ATOM   2231 2HG1 ILE A 194      -4.547  30.971   0.180  1.00  3.58           H  
ATOM   2232 1HG2 ILE A 194      -8.176  30.064  -0.380  1.00  3.58           H  
ATOM   2233 2HG2 ILE A 194      -8.045  30.117  -2.150  1.00  3.58           H  
ATOM   2234 3HG2 ILE A 194      -7.240  28.818  -1.240  1.00  3.58           H  
ATOM   2235 1HD1 ILE A 194      -5.641  30.645   2.310  1.00  3.58           H  
ATOM   2236 2HD1 ILE A 194      -6.422  31.951   1.399  1.00  3.58           H  
ATOM   2237 3HD1 ILE A 194      -7.196  30.357   1.493  1.00  3.58           H  
ATOM   2238  N   GLU A 195      -6.396  29.525  -4.275  1.00  3.51           N  
ATOM   2239  CA  GLU A 195      -6.950  29.597  -5.638  1.00  3.51           C  
ATOM   2240  C   GLU A 195      -8.380  29.025  -5.875  1.00  3.51           C  
ATOM   2241  O   GLU A 195      -9.087  28.622  -4.953  1.00  3.51           O  
ATOM   2242  CB  GLU A 195      -5.913  29.009  -6.599  1.00  3.51           C  
ATOM   2243  CG  GLU A 195      -4.582  29.784  -6.612  1.00  3.51           C  
ATOM   2244  CD  GLU A 195      -3.537  29.255  -7.577  1.00  3.51           C  
ATOM   2245  OE1 GLU A 195      -3.277  28.067  -7.586  1.00  3.51           O  
ATOM   2246  OE2 GLU A 195      -2.990  30.053  -8.307  1.00  3.51           O  
ATOM   2247  H   GLU A 195      -6.291  28.609  -3.817  1.00  3.51           H  
ATOM   2248  HA  GLU A 195      -7.009  30.648  -5.897  1.00  3.51           H  
ATOM   2249 1HB  GLU A 195      -5.676  28.019  -6.297  1.00  3.51           H  
ATOM   2250 2HB  GLU A 195      -6.297  28.963  -7.611  1.00  3.51           H  
ATOM   2251 1HG  GLU A 195      -4.788  30.832  -6.845  1.00  3.51           H  
ATOM   2252 2HG  GLU A 195      -4.163  29.738  -5.611  1.00  3.51           H  
ATOM   2253  N   VAL A 196      -8.784  29.087  -7.155  1.00  3.50           N  
ATOM   2254  CA  VAL A 196     -10.096  28.742  -7.740  1.00  3.50           C  
ATOM   2255  C   VAL A 196     -10.606  27.301  -7.542  1.00  3.50           C  
ATOM   2256  O   VAL A 196      -9.864  26.331  -7.654  1.00  3.50           O  
ATOM   2257  CB  VAL A 196      -9.979  28.993  -9.255  1.00  3.50           C  
ATOM   2258  CG1 VAL A 196      -9.020  27.971  -9.842  1.00  3.50           C  
ATOM   2259  CG2 VAL A 196     -11.342  28.966  -9.928  1.00  3.50           C  
ATOM   2260  H   VAL A 196      -8.103  29.460  -7.795  1.00  3.50           H  
ATOM   2261  HA  VAL A 196     -10.832  29.405  -7.323  1.00  3.50           H  
ATOM   2262  HB  VAL A 196      -9.535  29.982  -9.407  1.00  3.50           H  
ATOM   2263 1HG1 VAL A 196      -8.893  28.153 -10.907  1.00  3.50           H  
ATOM   2264 2HG1 VAL A 196      -8.050  28.044  -9.341  1.00  3.50           H  
ATOM   2265 3HG1 VAL A 196      -9.430  26.981  -9.687  1.00  3.50           H  
ATOM   2266 1HG2 VAL A 196     -11.226  29.170 -10.990  1.00  3.50           H  
ATOM   2267 2HG2 VAL A 196     -11.814  28.022  -9.816  1.00  3.50           H  
ATOM   2268 3HG2 VAL A 196     -11.957  29.727  -9.485  1.00  3.50           H  
ATOM   2269  N   GLY A 197     -11.924  27.188  -7.315  1.00  3.51           N  
ATOM   2270  CA  GLY A 197     -12.619  25.924  -7.046  1.00  3.51           C  
ATOM   2271  C   GLY A 197     -13.050  25.102  -8.275  1.00  3.51           C  
ATOM   2272  O   GLY A 197     -13.832  24.161  -8.144  1.00  3.51           O  
ATOM   2273  H   GLY A 197     -12.480  28.032  -7.287  1.00  3.51           H  
ATOM   2274 1HA  GLY A 197     -11.979  25.306  -6.415  1.00  3.51           H  
ATOM   2275 2HA  GLY A 197     -13.504  26.142  -6.449  1.00  3.51           H  
ATOM   2276  N   GLY A 198     -12.571  25.444  -9.463  1.00  3.53           N  
ATOM   2277  CA  GLY A 198     -12.921  24.698 -10.675  1.00  3.53           C  
ATOM   2278  C   GLY A 198     -14.426  24.698 -10.942  1.00  3.53           C  
ATOM   2279  O   GLY A 198     -15.049  25.756 -11.022  1.00  3.53           O  
ATOM   2280  H   GLY A 198     -11.938  26.227  -9.522  1.00  3.53           H  
ATOM   2281 1HA  GLY A 198     -12.400  25.134 -11.527  1.00  3.53           H  
ATOM   2282 2HA  GLY A 198     -12.569  23.671 -10.581  1.00  3.53           H  
ATOM   2283  N   ALA A 199     -15.010  23.523 -11.135  1.00  3.56           N  
ATOM   2284  CA  ALA A 199     -16.440  23.484 -11.391  1.00  3.56           C  
ATOM   2285  C   ALA A 199     -17.056  22.136 -11.058  1.00  3.56           C  
ATOM   2286  O   ALA A 199     -16.393  21.091 -11.119  1.00  3.56           O  
ATOM   2287  CB  ALA A 199     -16.732  23.822 -12.845  1.00  3.56           C  
ATOM   2288  H   ALA A 199     -14.476  22.672 -11.070  1.00  3.56           H  
ATOM   2289  HA  ALA A 199     -16.898  24.222 -10.746  1.00  3.56           H  
ATOM   2290 1HB  ALA A 199     -17.813  23.824 -12.996  1.00  3.56           H  
ATOM   2291 2HB  ALA A 199     -16.334  24.806 -13.086  1.00  3.56           H  
ATOM   2292 3HB  ALA A 199     -16.275  23.078 -13.490  1.00  3.56           H  
ATOM   2293  N   GLY A 200     -18.352  22.159 -10.775  1.00  3.67           N  
ATOM   2294  CA  GLY A 200     -19.038  20.903 -10.525  1.00  3.67           C  
ATOM   2295  C   GLY A 200     -20.509  21.008 -10.147  1.00  3.67           C  
ATOM   2296  O   GLY A 200     -21.105  22.093 -10.091  1.00  3.67           O  
ATOM   2297  H   GLY A 200     -18.830  23.060 -10.732  1.00  3.67           H  
ATOM   2298 1HA  GLY A 200     -18.944  20.266 -11.404  1.00  3.67           H  
ATOM   2299 2HA  GLY A 200     -18.515  20.388  -9.722  1.00  3.67           H  
ATOM   2300  N   GLN A 201     -21.090  19.837  -9.932  1.00  3.88           N  
ATOM   2301  CA  GLN A 201     -22.503  19.741  -9.593  1.00  3.88           C  
ATOM   2302  C   GLN A 201     -22.768  18.734  -8.481  1.00  3.88           C  
ATOM   2303  O   GLN A 201     -22.182  17.651  -8.468  1.00  3.88           O  
ATOM   2304  CB  GLN A 201     -23.302  19.300 -10.828  1.00  3.88           C  
ATOM   2305  CG  GLN A 201     -23.270  20.263 -12.020  1.00  3.88           C  
ATOM   2306  CD  GLN A 201     -24.036  19.716 -13.214  1.00  3.88           C  
ATOM   2307  OE1 GLN A 201     -23.728  18.611 -13.707  1.00  3.88           O  
ATOM   2308  NE2 GLN A 201     -25.032  20.460 -13.708  1.00  3.88           N  
ATOM   2309  H   GLN A 201     -20.495  19.008  -9.992  1.00  3.88           H  
ATOM   2310  HA  GLN A 201     -22.844  20.717  -9.268  1.00  3.88           H  
ATOM   2311 1HB  GLN A 201     -22.941  18.332 -11.163  1.00  3.88           H  
ATOM   2312 2HB  GLN A 201     -24.348  19.175 -10.544  1.00  3.88           H  
ATOM   2313 1HG  GLN A 201     -23.721  21.209 -11.723  1.00  3.88           H  
ATOM   2314 2HG  GLN A 201     -22.243  20.423 -12.332  1.00  3.88           H  
ATOM   2315 1HE2 GLN A 201     -25.555  20.131 -14.493  1.00  3.88           H  
ATOM   2316 2HE2 GLN A 201     -25.293  21.369 -13.311  1.00  3.88           H  
ATOM   2317  N   GLY A 202     -23.684  19.070  -7.579  1.00  4.23           N  
ATOM   2318  CA  GLY A 202     -24.150  18.117  -6.571  1.00  4.23           C  
ATOM   2319  C   GLY A 202     -23.201  17.913  -5.393  1.00  4.23           C  
ATOM   2320  O   GLY A 202     -23.387  16.988  -4.603  1.00  4.23           O  
ATOM   2321  H   GLY A 202     -24.078  20.012  -7.615  1.00  4.23           H  
ATOM   2322 1HA  GLY A 202     -25.114  18.459  -6.189  1.00  4.23           H  
ATOM   2323 2HA  GLY A 202     -24.337  17.159  -7.052  1.00  4.23           H  
ATOM   2324  N   GLY A 203     -22.142  18.707  -5.305  1.00  4.74           N  
ATOM   2325  CA  GLY A 203     -21.207  18.528  -4.205  1.00  4.74           C  
ATOM   2326  C   GLY A 203     -21.652  19.372  -3.024  1.00  4.74           C  
ATOM   2327  O   GLY A 203     -22.165  20.476  -3.210  1.00  4.74           O  
ATOM   2328  H   GLY A 203     -22.007  19.442  -5.983  1.00  4.74           H  
ATOM   2329 1HA  GLY A 203     -21.165  17.477  -3.916  1.00  4.74           H  
ATOM   2330 2HA  GLY A 203     -20.206  18.819  -4.517  1.00  4.74           H  
ATOM   2331  N   TYR A 204     -21.397  18.883  -1.819  1.00  5.35           N  
ATOM   2332  CA  TYR A 204     -21.756  19.603  -0.603  1.00  5.35           C  
ATOM   2333  C   TYR A 204     -20.581  19.610   0.366  1.00  5.35           C  
ATOM   2334  O   TYR A 204     -19.552  18.984   0.107  1.00  5.35           O  
ATOM   2335  CB  TYR A 204     -23.011  18.988   0.025  1.00  5.35           C  
ATOM   2336  CG  TYR A 204     -24.209  18.996  -0.912  1.00  5.35           C  
ATOM   2337  CD1 TYR A 204     -24.457  17.889  -1.708  1.00  5.35           C  
ATOM   2338  CD2 TYR A 204     -25.028  20.100  -1.002  1.00  5.35           C  
ATOM   2339  CE1 TYR A 204     -25.519  17.885  -2.583  1.00  5.35           C  
ATOM   2340  CE2 TYR A 204     -26.094  20.098  -1.882  1.00  5.35           C  
ATOM   2341  CZ  TYR A 204     -26.337  18.985  -2.675  1.00  5.35           C  
ATOM   2342  OH  TYR A 204     -27.390  18.967  -3.569  1.00  5.35           O  
ATOM   2343  H   TYR A 204     -20.994  17.947  -1.753  1.00  5.35           H  
ATOM   2344  HA  TYR A 204     -21.975  20.640  -0.860  1.00  5.35           H  
ATOM   2345 1HB  TYR A 204     -22.817  17.957   0.274  1.00  5.35           H  
ATOM   2346 2HB  TYR A 204     -23.277  19.516   0.939  1.00  5.35           H  
ATOM   2347  HD1 TYR A 204     -23.801  17.017  -1.649  1.00  5.35           H  
ATOM   2348  HD2 TYR A 204     -24.829  20.967  -0.387  1.00  5.35           H  
ATOM   2349  HE1 TYR A 204     -25.703  17.013  -3.209  1.00  5.35           H  
ATOM   2350  HE2 TYR A 204     -26.737  20.972  -1.957  1.00  5.35           H  
ATOM   2351  HH  TYR A 204     -27.689  19.880  -3.732  1.00  5.35           H  
ATOM   2352  N   GLY A 205     -20.682  20.368   1.439  1.00  5.96           N  
ATOM   2353  CA  GLY A 205     -19.573  20.369   2.372  1.00  5.96           C  
ATOM   2354  C   GLY A 205     -19.809  21.209   3.604  1.00  5.96           C  
ATOM   2355  O   GLY A 205     -20.924  21.670   3.855  1.00  5.96           O  
ATOM   2356  H   GLY A 205     -21.515  20.906   1.623  1.00  5.96           H  
ATOM   2357 1HA  GLY A 205     -19.359  19.347   2.671  1.00  5.96           H  
ATOM   2358 2HA  GLY A 205     -18.684  20.735   1.858  1.00  5.96           H  
ATOM   2359  N   GLY A 206     -18.759  21.397   4.388  1.00  6.45           N  
ATOM   2360  CA  GLY A 206     -18.922  22.151   5.624  1.00  6.45           C  
ATOM   2361  C   GLY A 206     -17.663  22.336   6.456  1.00  6.45           C  
ATOM   2362  O   GLY A 206     -16.544  22.085   5.996  1.00  6.45           O  
ATOM   2363  H   GLY A 206     -17.877  20.963   4.114  1.00  6.45           H  
ATOM   2364 1HA  GLY A 206     -19.344  23.128   5.395  1.00  6.45           H  
ATOM   2365 2HA  GLY A 206     -19.653  21.623   6.227  1.00  6.45           H  
ATOM   2366  N   LEU A 207     -17.868  22.836   7.670  1.00  6.66           N  
ATOM   2367  CA  LEU A 207     -16.784  23.121   8.587  1.00  6.66           C  
ATOM   2368  C   LEU A 207     -17.147  22.733  10.023  1.00  6.66           C  
ATOM   2369  O   LEU A 207     -18.260  22.997  10.483  1.00  6.66           O  
ATOM   2370  CB  LEU A 207     -16.389  24.606   8.466  1.00  6.66           C  
ATOM   2371  CG  LEU A 207     -15.200  25.085   9.332  1.00  6.66           C  
ATOM   2372  CD1 LEU A 207     -14.444  26.171   8.593  1.00  6.66           C  
ATOM   2373  CD2 LEU A 207     -15.728  25.620  10.647  1.00  6.66           C  
ATOM   2374  H   LEU A 207     -18.816  23.017   7.970  1.00  6.66           H  
ATOM   2375  HA  LEU A 207     -15.945  22.525   8.275  1.00  6.66           H  
ATOM   2376 1HB  LEU A 207     -16.134  24.806   7.427  1.00  6.66           H  
ATOM   2377 2HB  LEU A 207     -17.242  25.215   8.734  1.00  6.66           H  
ATOM   2378  HG  LEU A 207     -14.528  24.266   9.523  1.00  6.66           H  
ATOM   2379 1HD1 LEU A 207     -13.607  26.508   9.205  1.00  6.66           H  
ATOM   2380 2HD1 LEU A 207     -14.069  25.770   7.650  1.00  6.66           H  
ATOM   2381 3HD1 LEU A 207     -15.110  27.008   8.395  1.00  6.66           H  
ATOM   2382 1HD2 LEU A 207     -14.893  25.953  11.266  1.00  6.66           H  
ATOM   2383 2HD2 LEU A 207     -16.400  26.454  10.458  1.00  6.66           H  
ATOM   2384 3HD2 LEU A 207     -16.266  24.840  11.161  1.00  6.66           H  
ATOM   2385  N   GLY A 208     -16.219  22.066  10.717  1.00  6.56           N  
ATOM   2386  CA  GLY A 208     -16.470  21.651  12.108  1.00  6.56           C  
ATOM   2387  C   GLY A 208     -16.159  22.777  13.091  1.00  6.56           C  
ATOM   2388  O   GLY A 208     -15.104  23.410  12.985  1.00  6.56           O  
ATOM   2389  H   GLY A 208     -15.323  21.892  10.259  1.00  6.56           H  
ATOM   2390 1HA  GLY A 208     -17.510  21.347  12.215  1.00  6.56           H  
ATOM   2391 2HA  GLY A 208     -15.858  20.781  12.342  1.00  6.56           H  
ATOM   2392  N   SER A 209     -17.006  22.935  14.125  1.00  6.23           N  
ATOM   2393  CA  SER A 209     -16.826  24.021  15.095  1.00  6.23           C  
ATOM   2394  C   SER A 209     -15.840  23.668  16.214  1.00  6.23           C  
ATOM   2395  O   SER A 209     -15.236  22.587  16.225  1.00  6.23           O  
ATOM   2396  CB  SER A 209     -18.192  24.429  15.676  1.00  6.23           C  
ATOM   2397  OG  SER A 209     -18.105  25.591  16.537  1.00  6.23           O  
ATOM   2398  H   SER A 209     -17.826  22.346  14.187  1.00  6.23           H  
ATOM   2399  HA  SER A 209     -16.420  24.883  14.560  1.00  6.23           H  
ATOM   2400 1HB  SER A 209     -18.877  24.639  14.851  1.00  6.23           H  
ATOM   2401 2HB  SER A 209     -18.609  23.592  16.236  1.00  6.23           H  
ATOM   2402  HG  SER A 209     -17.599  25.313  17.319  1.00  6.23           H  
ATOM   2403  N   GLN A 210     -15.694  24.611  17.148  1.00  5.79           N  
ATOM   2404  CA  GLN A 210     -14.687  24.581  18.205  1.00  5.79           C  
ATOM   2405  C   GLN A 210     -15.120  25.229  19.499  1.00  5.79           C  
ATOM   2406  O   GLN A 210     -15.699  26.311  19.477  1.00  5.79           O  
ATOM   2407  CB  GLN A 210     -13.459  25.375  17.745  1.00  5.79           C  
ATOM   2408  CG  GLN A 210     -12.299  25.406  18.715  1.00  5.79           C  
ATOM   2409  CD  GLN A 210     -11.089  26.136  18.151  1.00  5.79           C  
ATOM   2410  OE1 GLN A 210     -10.507  25.729  17.129  1.00  5.79           O  
ATOM   2411  NE2 GLN A 210     -10.689  27.215  18.813  1.00  5.79           N  
ATOM   2412  H   GLN A 210     -16.320  25.403  17.075  1.00  5.79           H  
ATOM   2413  HA  GLN A 210     -14.420  23.541  18.404  1.00  5.79           H  
ATOM   2414 1HB  GLN A 210     -13.116  25.010  16.814  1.00  5.79           H  
ATOM   2415 2HB  GLN A 210     -13.758  26.408  17.580  1.00  5.79           H  
ATOM   2416 1HG  GLN A 210     -12.597  25.921  19.625  1.00  5.79           H  
ATOM   2417 2HG  GLN A 210     -12.016  24.383  18.947  1.00  5.79           H  
ATOM   2418 1HE2 GLN A 210      -9.899  27.739  18.490  1.00  5.79           H  
ATOM   2419 2HE2 GLN A 210     -11.182  27.504  19.634  1.00  5.79           H  
ATOM   2420  N   GLY A 211     -14.771  24.626  20.630  1.00  5.36           N  
ATOM   2421  CA  GLY A 211     -14.993  25.293  21.907  1.00  5.36           C  
ATOM   2422  C   GLY A 211     -13.691  25.253  22.691  1.00  5.36           C  
ATOM   2423  O   GLY A 211     -12.934  24.289  22.584  1.00  5.36           O  
ATOM   2424  H   GLY A 211     -14.323  23.719  20.606  1.00  5.36           H  
ATOM   2425 1HA  GLY A 211     -15.303  26.326  21.747  1.00  5.36           H  
ATOM   2426 2HA  GLY A 211     -15.785  24.790  22.460  1.00  5.36           H  
ATOM   2427  N   THR A 212     -13.432  26.291  23.479  1.00  5.03           N  
ATOM   2428  CA  THR A 212     -12.214  26.371  24.274  1.00  5.03           C  
ATOM   2429  C   THR A 212     -12.320  27.312  25.484  1.00  5.03           C  
ATOM   2430  O   THR A 212     -13.348  27.965  25.721  1.00  5.03           O  
ATOM   2431  CB  THR A 212     -11.017  26.777  23.390  1.00  5.03           C  
ATOM   2432  OG1 THR A 212      -9.815  26.617  24.143  1.00  5.03           O  
ATOM   2433  CG2 THR A 212     -11.148  28.208  22.933  1.00  5.03           C  
ATOM   2434  H   THR A 212     -14.092  27.053  23.537  1.00  5.03           H  
ATOM   2435  HA  THR A 212     -12.002  25.373  24.662  1.00  5.03           H  
ATOM   2436  HB  THR A 212     -10.973  26.117  22.520  1.00  5.03           H  
ATOM   2437  HG1 THR A 212      -9.052  26.455  23.549  1.00  5.03           H  
ATOM   2438 1HG2 THR A 212     -10.292  28.472  22.314  1.00  5.03           H  
ATOM   2439 2HG2 THR A 212     -12.065  28.321  22.356  1.00  5.03           H  
ATOM   2440 3HG2 THR A 212     -11.186  28.869  23.802  1.00  5.03           H  
ATOM   2441  N   SER A 213     -11.235  27.338  26.255  1.00  4.85           N  
ATOM   2442  CA  SER A 213     -11.080  28.202  27.421  1.00  4.85           C  
ATOM   2443  C   SER A 213      -9.630  28.248  27.914  1.00  4.85           C  
ATOM   2444  O   SER A 213      -8.902  27.269  27.769  1.00  4.85           O  
ATOM   2445  CB  SER A 213     -11.948  27.687  28.551  1.00  4.85           C  
ATOM   2446  OG  SER A 213     -11.494  26.426  29.010  1.00  4.85           O  
ATOM   2447  H   SER A 213     -10.457  26.792  25.916  1.00  4.85           H  
ATOM   2448  HA  SER A 213     -11.391  29.212  27.145  1.00  4.85           H  
ATOM   2449 1HB  SER A 213     -11.922  28.405  29.370  1.00  4.85           H  
ATOM   2450 2HB  SER A 213     -12.983  27.610  28.224  1.00  4.85           H  
ATOM   2451  HG  SER A 213     -12.026  26.226  29.790  1.00  4.85           H  
ATOM   2452  N   GLY A 214      -9.265  29.319  28.613  1.00  4.81           N  
ATOM   2453  CA  GLY A 214      -7.987  29.386  29.319  1.00  4.81           C  
ATOM   2454  C   GLY A 214      -6.830  29.886  28.463  1.00  4.81           C  
ATOM   2455  O   GLY A 214      -6.542  29.325  27.405  1.00  4.81           O  
ATOM   2456  H   GLY A 214      -9.903  30.099  28.676  1.00  4.81           H  
ATOM   2457 1HA  GLY A 214      -8.094  30.035  30.188  1.00  4.81           H  
ATOM   2458 2HA  GLY A 214      -7.739  28.397  29.705  1.00  4.81           H  
ATOM   2459  N   ARG A 215      -6.181  30.954  28.921  1.00  4.87           N  
ATOM   2460  CA  ARG A 215      -4.964  31.470  28.298  1.00  4.87           C  
ATOM   2461  C   ARG A 215      -4.344  32.573  29.172  1.00  4.87           C  
ATOM   2462  O   ARG A 215      -5.074  33.306  29.854  1.00  4.87           O  
ATOM   2463  CB  ARG A 215      -5.204  31.965  26.870  1.00  4.87           C  
ATOM   2464  CG  ARG A 215      -3.926  32.238  26.073  1.00  4.87           C  
ATOM   2465  CD  ARG A 215      -4.157  32.370  24.611  1.00  4.87           C  
ATOM   2466  NE  ARG A 215      -4.936  33.563  24.255  1.00  4.87           N  
ATOM   2467  CZ  ARG A 215      -5.239  33.917  22.987  1.00  4.87           C  
ATOM   2468  NH1 ARG A 215      -4.828  33.170  21.983  1.00  4.87           N  
ATOM   2469  NH2 ARG A 215      -5.938  35.011  22.752  1.00  4.87           N  
ATOM   2470  H   ARG A 215      -6.509  31.391  29.766  1.00  4.87           H  
ATOM   2471  HA  ARG A 215      -4.251  30.654  28.225  1.00  4.87           H  
ATOM   2472 1HB  ARG A 215      -5.783  31.266  26.290  1.00  4.87           H  
ATOM   2473 2HB  ARG A 215      -5.759  32.886  26.914  1.00  4.87           H  
ATOM   2474 1HG  ARG A 215      -3.496  33.159  26.390  1.00  4.87           H  
ATOM   2475 2HG  ARG A 215      -3.214  31.429  26.242  1.00  4.87           H  
ATOM   2476 1HD  ARG A 215      -3.188  32.434  24.115  1.00  4.87           H  
ATOM   2477 2HD  ARG A 215      -4.686  31.492  24.251  1.00  4.87           H  
ATOM   2478  HE  ARG A 215      -5.282  34.167  25.025  1.00  4.87           H  
ATOM   2479 1HH1 ARG A 215      -4.287  32.334  22.168  1.00  4.87           H  
ATOM   2480 2HH1 ARG A 215      -5.050  33.431  21.034  1.00  4.87           H  
ATOM   2481 1HH2 ARG A 215      -6.248  35.581  23.531  1.00  4.87           H  
ATOM   2482 2HH2 ARG A 215      -6.163  35.275  21.806  1.00  4.87           H  
ATOM   2483  N   GLY A 216      -3.016  32.674  29.168  1.00  4.98           N  
ATOM   2484  CA  GLY A 216      -2.304  33.788  29.804  1.00  4.98           C  
ATOM   2485  C   GLY A 216      -2.099  34.907  28.775  1.00  4.98           C  
ATOM   2486  O   GLY A 216      -2.740  34.903  27.731  1.00  4.98           O  
ATOM   2487  H   GLY A 216      -2.482  31.956  28.686  1.00  4.98           H  
ATOM   2488 1HA  GLY A 216      -2.874  34.161  30.654  1.00  4.98           H  
ATOM   2489 2HA  GLY A 216      -1.340  33.442  30.175  1.00  4.98           H  
ATOM   2490  N   GLY A 217      -1.211  35.864  29.045  1.00  5.06           N  
ATOM   2491  CA  GLY A 217      -1.025  36.953  28.074  1.00  5.06           C  
ATOM   2492  C   GLY A 217      -0.157  36.482  26.907  1.00  5.06           C  
ATOM   2493  O   GLY A 217       0.580  35.503  27.042  1.00  5.06           O  
ATOM   2494  H   GLY A 217      -0.686  35.849  29.907  1.00  5.06           H  
ATOM   2495 1HA  GLY A 217      -1.997  37.283  27.700  1.00  5.06           H  
ATOM   2496 2HA  GLY A 217      -0.562  37.809  28.560  1.00  5.06           H  
ATOM   2497  N   LEU A 218      -0.207  37.200  25.780  1.00  5.05           N  
ATOM   2498  CA  LEU A 218       0.605  36.817  24.614  1.00  5.05           C  
ATOM   2499  C   LEU A 218       0.928  37.954  23.633  1.00  5.05           C  
ATOM   2500  O   LEU A 218       0.425  39.072  23.750  1.00  5.05           O  
ATOM   2501  CB  LEU A 218      -0.082  35.664  23.867  1.00  5.05           C  
ATOM   2502  CG  LEU A 218      -1.404  35.993  23.174  1.00  5.05           C  
ATOM   2503  CD1 LEU A 218      -1.720  34.897  22.183  1.00  5.05           C  
ATOM   2504  CD2 LEU A 218      -2.524  36.116  24.244  1.00  5.05           C  
ATOM   2505  H   LEU A 218      -0.847  37.997  25.735  1.00  5.05           H  
ATOM   2506  HA  LEU A 218       1.553  36.437  24.991  1.00  5.05           H  
ATOM   2507 1HB  LEU A 218       0.595  35.296  23.102  1.00  5.05           H  
ATOM   2508 2HB  LEU A 218      -0.266  34.844  24.569  1.00  5.05           H  
ATOM   2509  HG  LEU A 218      -1.310  36.921  22.628  1.00  5.05           H  
ATOM   2510 1HD1 LEU A 218      -2.653  35.126  21.677  1.00  5.05           H  
ATOM   2511 2HD1 LEU A 218      -0.914  34.831  21.450  1.00  5.05           H  
ATOM   2512 3HD1 LEU A 218      -1.806  33.947  22.710  1.00  5.05           H  
ATOM   2513 1HD2 LEU A 218      -3.471  36.343  23.763  1.00  5.05           H  
ATOM   2514 2HD2 LEU A 218      -2.612  35.178  24.793  1.00  5.05           H  
ATOM   2515 3HD2 LEU A 218      -2.284  36.914  24.943  1.00  5.05           H  
ATOM   2516  N   GLY A 219       1.799  37.669  22.671  1.00  4.92           N  
ATOM   2517  CA  GLY A 219       2.131  38.667  21.662  1.00  4.92           C  
ATOM   2518  C   GLY A 219       3.176  38.171  20.675  1.00  4.92           C  
ATOM   2519  O   GLY A 219       3.712  37.074  20.831  1.00  4.92           O  
ATOM   2520  H   GLY A 219       2.215  36.750  22.619  1.00  4.92           H  
ATOM   2521 1HA  GLY A 219       1.225  38.934  21.120  1.00  4.92           H  
ATOM   2522 2HA  GLY A 219       2.490  39.573  22.149  1.00  4.92           H  
ATOM   2523  N   GLY A 220       3.477  38.994  19.670  1.00  4.67           N  
ATOM   2524  CA  GLY A 220       4.442  38.584  18.634  1.00  4.67           C  
ATOM   2525  C   GLY A 220       4.540  39.541  17.440  1.00  4.67           C  
ATOM   2526  O   GLY A 220       4.443  40.766  17.599  1.00  4.67           O  
ATOM   2527  H   GLY A 220       2.994  39.894  19.646  1.00  4.67           H  
ATOM   2528 1HA  GLY A 220       5.426  38.479  19.090  1.00  4.67           H  
ATOM   2529 2HA  GLY A 220       4.169  37.593  18.271  1.00  4.67           H  
ATOM   2530  N   GLN A 221       4.821  38.972  16.259  1.00  4.34           N  
ATOM   2531  CA  GLN A 221       5.023  39.771  15.051  1.00  4.34           C  
ATOM   2532  C   GLN A 221       4.244  39.197  13.878  1.00  4.34           C  
ATOM   2533  O   GLN A 221       4.145  37.986  13.713  1.00  4.34           O  
ATOM   2534  CB  GLN A 221       6.528  39.882  14.740  1.00  4.34           C  
ATOM   2535  CG  GLN A 221       6.934  40.770  13.523  1.00  4.34           C  
ATOM   2536  CD  GLN A 221       7.133  39.962  12.234  1.00  4.34           C  
ATOM   2537  OE1 GLN A 221       7.582  38.816  12.325  1.00  4.34           O  
ATOM   2538  NE2 GLN A 221       6.876  40.537  11.065  1.00  4.34           N  
ATOM   2539  H   GLN A 221       4.887  37.953  16.180  1.00  4.34           H  
ATOM   2540  HA  GLN A 221       4.648  40.764  15.247  1.00  4.34           H  
ATOM   2541 1HB  GLN A 221       7.038  40.283  15.615  1.00  4.34           H  
ATOM   2542 2HB  GLN A 221       6.929  38.883  14.565  1.00  4.34           H  
ATOM   2543 1HG  GLN A 221       6.157  41.513  13.347  1.00  4.34           H  
ATOM   2544 2HG  GLN A 221       7.873  41.269  13.757  1.00  4.34           H  
ATOM   2545 1HE2 GLN A 221       7.069  40.043  10.216  1.00  4.34           H  
ATOM   2546 2HE2 GLN A 221       6.540  41.481  11.036  1.00  4.34           H  
ATOM   2547  N   GLY A 222       3.688  40.070  13.049  1.00  3.94           N  
ATOM   2548  CA  GLY A 222       2.952  39.569  11.899  1.00  3.94           C  
ATOM   2549  C   GLY A 222       3.219  40.324  10.608  1.00  3.94           C  
ATOM   2550  O   GLY A 222       3.671  41.468  10.604  1.00  3.94           O  
ATOM   2551  H   GLY A 222       3.780  41.068  13.246  1.00  3.94           H  
ATOM   2552 1HA  GLY A 222       3.185  38.517  11.758  1.00  3.94           H  
ATOM   2553 2HA  GLY A 222       1.887  39.613  12.122  1.00  3.94           H  
ATOM   2554  N   ALA A 223       2.970  39.657   9.499  1.00  3.51           N  
ATOM   2555  CA  ALA A 223       3.120  40.282   8.202  1.00  3.51           C  
ATOM   2556  C   ALA A 223       2.516  39.416   7.130  1.00  3.51           C  
ATOM   2557  O   ALA A 223       2.432  38.198   7.306  1.00  3.51           O  
ATOM   2558  CB  ALA A 223       4.580  40.554   7.867  1.00  3.51           C  
ATOM   2559  H   ALA A 223       2.617  38.713   9.556  1.00  3.51           H  
ATOM   2560  HA  ALA A 223       2.565  41.204   8.235  1.00  3.51           H  
ATOM   2561 1HB  ALA A 223       4.628  41.044   6.893  1.00  3.51           H  
ATOM   2562 2HB  ALA A 223       5.034  41.200   8.607  1.00  3.51           H  
ATOM   2563 3HB  ALA A 223       5.127  39.619   7.821  1.00  3.51           H  
ATOM   2564  N   GLY A 224       2.185  40.022   5.995  1.00  3.08           N  
ATOM   2565  CA  GLY A 224       1.767  39.209   4.846  1.00  3.08           C  
ATOM   2566  C   GLY A 224       1.233  39.981   3.646  1.00  3.08           C  
ATOM   2567  O   GLY A 224       0.920  41.166   3.722  1.00  3.08           O  
ATOM   2568  H   GLY A 224       2.272  41.039   5.952  1.00  3.08           H  
ATOM   2569 1HA  GLY A 224       2.610  38.607   4.518  1.00  3.08           H  
ATOM   2570 2HA  GLY A 224       1.009  38.498   5.175  1.00  3.08           H  
ATOM   2571  N   GLY A 225       1.128  39.279   2.530  1.00  2.69           N  
ATOM   2572  CA  GLY A 225       0.618  39.820   1.267  1.00  2.69           C  
ATOM   2573  C   GLY A 225      -0.318  38.798   0.654  1.00  2.69           C  
ATOM   2574  O   GLY A 225      -0.277  38.542  -0.549  1.00  2.69           O  
ATOM   2575  H   GLY A 225       1.429  38.299   2.567  1.00  2.69           H  
ATOM   2576 1HA  GLY A 225       0.081  40.752   1.448  1.00  2.69           H  
ATOM   2577 2HA  GLY A 225       1.443  40.034   0.591  1.00  2.69           H  
ATOM   2578  N   ASP A 226      -1.085  38.157   1.520  1.00  2.38           N  
ATOM   2579  CA  ASP A 226      -1.960  37.054   1.158  1.00  2.38           C  
ATOM   2580  C   ASP A 226      -2.997  37.410   0.092  1.00  2.38           C  
ATOM   2581  O   ASP A 226      -3.549  38.514   0.097  1.00  2.38           O  
ATOM   2582  CB  ASP A 226      -2.663  36.558   2.419  1.00  2.38           C  
ATOM   2583  CG  ASP A 226      -1.657  35.923   3.447  1.00  2.38           C  
ATOM   2584  OD1 ASP A 226      -0.486  35.726   3.097  1.00  2.38           O  
ATOM   2585  OD2 ASP A 226      -2.061  35.635   4.557  1.00  2.38           O  
ATOM   2586  H   ASP A 226      -1.069  38.474   2.483  1.00  2.38           H  
ATOM   2587  HA  ASP A 226      -1.339  36.256   0.771  1.00  2.38           H  
ATOM   2588 1HB  ASP A 226      -3.203  37.387   2.897  1.00  2.38           H  
ATOM   2589 2HB  ASP A 226      -3.405  35.806   2.142  1.00  2.38           H  
ATOM   2590  N   VAL A 227      -3.210  36.475  -0.840  1.00  2.18           N  
ATOM   2591  CA  VAL A 227      -4.179  36.670  -1.915  1.00  2.18           C  
ATOM   2592  C   VAL A 227      -5.106  35.464  -2.107  1.00  2.18           C  
ATOM   2593  O   VAL A 227      -4.637  34.329  -2.138  1.00  2.18           O  
ATOM   2594  CB  VAL A 227      -3.468  36.930  -3.266  1.00  2.18           C  
ATOM   2595  CG1 VAL A 227      -4.504  37.134  -4.360  1.00  2.18           C  
ATOM   2596  CG2 VAL A 227      -2.551  38.131  -3.166  1.00  2.18           C  
ATOM   2597  H   VAL A 227      -2.687  35.603  -0.771  1.00  2.18           H  
ATOM   2598  HA  VAL A 227      -4.772  37.537  -1.667  1.00  2.18           H  
ATOM   2599  HB  VAL A 227      -2.899  36.064  -3.531  1.00  2.18           H  
ATOM   2600 1HG1 VAL A 227      -4.005  37.290  -5.318  1.00  2.18           H  
ATOM   2601 2HG1 VAL A 227      -5.128  36.266  -4.430  1.00  2.18           H  
ATOM   2602 3HG1 VAL A 227      -5.120  38.005  -4.123  1.00  2.18           H  
ATOM   2603 1HG2 VAL A 227      -2.060  38.292  -4.123  1.00  2.18           H  
ATOM   2604 2HG2 VAL A 227      -3.126  39.007  -2.902  1.00  2.18           H  
ATOM   2605 3HG2 VAL A 227      -1.800  37.957  -2.408  1.00  2.18           H  
ATOM   2606  N   ILE A 228      -6.405  35.717  -2.225  1.00  2.08           N  
ATOM   2607  CA  ILE A 228      -7.364  34.657  -2.525  1.00  2.08           C  
ATOM   2608  C   ILE A 228      -7.967  34.908  -3.904  1.00  2.08           C  
ATOM   2609  O   ILE A 228      -8.604  35.939  -4.122  1.00  2.08           O  
ATOM   2610  CB  ILE A 228      -8.488  34.585  -1.476  1.00  2.08           C  
ATOM   2611  CG1 ILE A 228      -7.927  34.298  -0.086  1.00  2.08           C  
ATOM   2612  CG2 ILE A 228      -9.487  33.562  -1.877  1.00  2.08           C  
ATOM   2613  CD1 ILE A 228      -8.950  34.367   1.013  1.00  2.08           C  
ATOM   2614  H   ILE A 228      -6.715  36.683  -2.144  1.00  2.08           H  
ATOM   2615  HA  ILE A 228      -6.848  33.701  -2.552  1.00  2.08           H  
ATOM   2616  HB  ILE A 228      -8.970  35.538  -1.424  1.00  2.08           H  
ATOM   2617 1HG1 ILE A 228      -7.513  33.332  -0.074  1.00  2.08           H  
ATOM   2618 2HG1 ILE A 228      -7.141  35.020   0.138  1.00  2.08           H  
ATOM   2619 1HG2 ILE A 228     -10.295  33.528  -1.149  1.00  2.08           H  
ATOM   2620 2HG2 ILE A 228      -9.883  33.842  -2.845  1.00  2.08           H  
ATOM   2621 3HG2 ILE A 228      -9.007  32.584  -1.939  1.00  2.08           H  
ATOM   2622 1HD1 ILE A 228      -8.469  34.147   1.965  1.00  2.08           H  
ATOM   2623 2HD1 ILE A 228      -9.384  35.358   1.059  1.00  2.08           H  
ATOM   2624 3HD1 ILE A 228      -9.734  33.637   0.826  1.00  2.08           H  
ATOM   2625  N   GLU A 229      -7.758  33.979  -4.833  1.00  2.08           N  
ATOM   2626  CA  GLU A 229      -8.246  34.139  -6.198  1.00  2.08           C  
ATOM   2627  C   GLU A 229      -9.267  33.063  -6.512  1.00  2.08           C  
ATOM   2628  O   GLU A 229      -8.903  31.929  -6.823  1.00  2.08           O  
ATOM   2629  CB  GLU A 229      -7.090  34.021  -7.193  1.00  2.08           C  
ATOM   2630  CG  GLU A 229      -5.967  35.018  -6.989  1.00  2.08           C  
ATOM   2631  CD  GLU A 229      -4.858  34.917  -8.018  1.00  2.08           C  
ATOM   2632  OE1 GLU A 229      -4.956  34.095  -8.895  1.00  2.08           O  
ATOM   2633  OE2 GLU A 229      -3.905  35.655  -7.909  1.00  2.08           O  
ATOM   2634  H   GLU A 229      -7.229  33.146  -4.591  1.00  2.08           H  
ATOM   2635  HA  GLU A 229      -8.730  35.113  -6.297  1.00  2.08           H  
ATOM   2636 1HB  GLU A 229      -6.656  33.021  -7.121  1.00  2.08           H  
ATOM   2637 2HB  GLU A 229      -7.473  34.144  -8.205  1.00  2.08           H  
ATOM   2638 1HG  GLU A 229      -6.370  36.033  -6.974  1.00  2.08           H  
ATOM   2639 2HG  GLU A 229      -5.542  34.800  -6.019  1.00  2.08           H  
ATOM   2640  N   VAL A 230     -10.540  33.399  -6.424  1.00  2.16           N  
ATOM   2641  CA  VAL A 230     -11.570  32.393  -6.586  1.00  2.16           C  
ATOM   2642  C   VAL A 230     -12.611  32.716  -7.623  1.00  2.16           C  
ATOM   2643  O   VAL A 230     -12.702  33.832  -8.136  1.00  2.16           O  
ATOM   2644  CB  VAL A 230     -12.232  32.050  -5.241  1.00  2.16           C  
ATOM   2645  CG1 VAL A 230     -11.189  31.449  -4.303  1.00  2.16           C  
ATOM   2646  CG2 VAL A 230     -12.815  33.307  -4.642  1.00  2.16           C  
ATOM   2647  H   VAL A 230     -10.800  34.365  -6.216  1.00  2.16           H  
ATOM   2648  HA  VAL A 230     -11.077  31.491  -6.913  1.00  2.16           H  
ATOM   2649  HB  VAL A 230     -13.017  31.312  -5.390  1.00  2.16           H  
ATOM   2650 1HG1 VAL A 230     -11.650  31.202  -3.347  1.00  2.16           H  
ATOM   2651 2HG1 VAL A 230     -10.785  30.544  -4.753  1.00  2.16           H  
ATOM   2652 3HG1 VAL A 230     -10.394  32.139  -4.146  1.00  2.16           H  
ATOM   2653 1HG2 VAL A 230     -13.286  33.076  -3.687  1.00  2.16           H  
ATOM   2654 2HG2 VAL A 230     -12.023  34.046  -4.489  1.00  2.16           H  
ATOM   2655 3HG2 VAL A 230     -13.555  33.704  -5.324  1.00  2.16           H  
ATOM   2656  N   GLY A 231     -13.342  31.682  -7.966  1.00  2.32           N  
ATOM   2657  CA  GLY A 231     -14.373  31.699  -8.969  1.00  2.32           C  
ATOM   2658  C   GLY A 231     -14.672  30.251  -9.294  1.00  2.32           C  
ATOM   2659  O   GLY A 231     -14.523  29.380  -8.432  1.00  2.32           O  
ATOM   2660  H   GLY A 231     -13.179  30.814  -7.484  1.00  2.32           H  
ATOM   2661 1HA  GLY A 231     -15.264  32.192  -8.581  1.00  2.32           H  
ATOM   2662 2HA  GLY A 231     -14.037  32.231  -9.857  1.00  2.32           H  
ATOM   2663  N   GLY A 232     -15.067  29.989 -10.528  1.00  2.53           N  
ATOM   2664  CA  GLY A 232     -15.451  28.641 -10.905  1.00  2.53           C  
ATOM   2665  C   GLY A 232     -16.955  28.603 -11.044  1.00  2.53           C  
ATOM   2666  O   GLY A 232     -17.587  29.664 -11.093  1.00  2.53           O  
ATOM   2667  H   GLY A 232     -15.130  30.732 -11.205  1.00  2.53           H  
ATOM   2668 1HA  GLY A 232     -14.971  28.349 -11.839  1.00  2.53           H  
ATOM   2669 2HA  GLY A 232     -15.132  27.942 -10.134  1.00  2.53           H  
ATOM   2670  N   ALA A 233     -17.534  27.418 -11.156  1.00  2.78           N  
ATOM   2671  CA  ALA A 233     -18.981  27.397 -11.352  1.00  2.78           C  
ATOM   2672  C   ALA A 233     -19.664  26.135 -10.867  1.00  2.78           C  
ATOM   2673  O   ALA A 233     -19.055  25.065 -10.797  1.00  2.78           O  
ATOM   2674  CB  ALA A 233     -19.308  27.591 -12.825  1.00  2.78           C  
ATOM   2675  H   ALA A 233     -16.950  26.582 -11.111  1.00  2.78           H  
ATOM   2676  HA  ALA A 233     -19.384  28.214 -10.770  1.00  2.78           H  
ATOM   2677 1HB  ALA A 233     -20.391  27.625 -12.949  1.00  2.78           H  
ATOM   2678 2HB  ALA A 233     -18.878  28.527 -13.176  1.00  2.78           H  
ATOM   2679 3HB  ALA A 233     -18.901  26.762 -13.398  1.00  2.78           H  
ATOM   2680  N   GLY A 234     -20.956  26.262 -10.569  1.00  3.06           N  
ATOM   2681  CA  GLY A 234     -21.692  25.064 -10.175  1.00  3.06           C  
ATOM   2682  C   GLY A 234     -23.151  25.211  -9.737  1.00  3.06           C  
ATOM   2683  O   GLY A 234     -23.713  26.316  -9.642  1.00  3.06           O  
ATOM   2684  H   GLY A 234     -21.384  27.187 -10.646  1.00  3.06           H  
ATOM   2685 1HA  GLY A 234     -21.662  24.363 -11.011  1.00  3.06           H  
ATOM   2686 2HA  GLY A 234     -21.143  24.577  -9.370  1.00  3.06           H  
ATOM   2687  N   GLN A 235     -23.732  24.026  -9.515  1.00  3.40           N  
ATOM   2688  CA  GLN A 235     -25.129  23.794  -9.117  1.00  3.40           C  
ATOM   2689  C   GLN A 235     -25.263  22.706  -8.036  1.00  3.40           C  
ATOM   2690  O   GLN A 235     -24.364  21.884  -7.859  1.00  3.40           O  
ATOM   2691  CB  GLN A 235     -25.969  23.373 -10.328  1.00  3.40           C  
ATOM   2692  CG  GLN A 235     -26.075  24.397 -11.447  1.00  3.40           C  
ATOM   2693  CD  GLN A 235     -26.899  23.874 -12.615  1.00  3.40           C  
ATOM   2694  OE1 GLN A 235     -26.517  22.893 -13.282  1.00  3.40           O  
ATOM   2695  NE2 GLN A 235     -28.045  24.511 -12.874  1.00  3.40           N  
ATOM   2696  H   GLN A 235     -23.109  23.222  -9.639  1.00  3.40           H  
ATOM   2697  HA  GLN A 235     -25.531  24.725  -8.715  1.00  3.40           H  
ATOM   2698 1HB  GLN A 235     -25.557  22.459 -10.748  1.00  3.40           H  
ATOM   2699 2HB  GLN A 235     -26.983  23.145 -10.000  1.00  3.40           H  
ATOM   2700 1HG  GLN A 235     -26.562  25.298 -11.059  1.00  3.40           H  
ATOM   2701 2HG  GLN A 235     -25.082  24.638 -11.815  1.00  3.40           H  
ATOM   2702 1HE2 GLN A 235     -28.627  24.207 -13.626  1.00  3.40           H  
ATOM   2703 2HE2 GLN A 235     -28.347  25.310 -12.304  1.00  3.40           H  
ATOM   2704  N   GLY A 236     -26.395  22.690  -7.326  1.00  3.79           N  
ATOM   2705  CA  GLY A 236     -26.675  21.651  -6.321  1.00  3.79           C  
ATOM   2706  C   GLY A 236     -27.172  22.222  -4.993  1.00  3.79           C  
ATOM   2707  O   GLY A 236     -27.785  21.519  -4.188  1.00  3.79           O  
ATOM   2708  H   GLY A 236     -27.094  23.401  -7.495  1.00  3.79           H  
ATOM   2709 1HA  GLY A 236     -27.419  20.959  -6.717  1.00  3.79           H  
ATOM   2710 2HA  GLY A 236     -25.772  21.070  -6.138  1.00  3.79           H  
ATOM   2711  N   GLY A 237     -26.950  23.506  -4.777  1.00  4.22           N  
ATOM   2712  CA  GLY A 237     -27.404  24.147  -3.547  1.00  4.22           C  
ATOM   2713  C   GLY A 237     -26.504  23.849  -2.360  1.00  4.22           C  
ATOM   2714  O   GLY A 237     -25.348  23.464  -2.533  1.00  4.22           O  
ATOM   2715  H   GLY A 237     -26.438  24.041  -5.463  1.00  4.22           H  
ATOM   2716 1HA  GLY A 237     -27.430  25.218  -3.711  1.00  4.22           H  
ATOM   2717 2HA  GLY A 237     -28.421  23.828  -3.320  1.00  4.22           H  
ATOM   2718  N   TYR A 238     -27.007  24.087  -1.152  1.00  4.65           N  
ATOM   2719  CA  TYR A 238     -26.185  23.916   0.038  1.00  4.65           C  
ATOM   2720  C   TYR A 238     -27.014  23.735   1.317  1.00  4.65           C  
ATOM   2721  O   TYR A 238     -28.126  24.238   1.436  1.00  4.65           O  
ATOM   2722  CB  TYR A 238     -25.172  25.054   0.160  1.00  4.65           C  
ATOM   2723  CG  TYR A 238     -24.202  24.859   1.271  1.00  4.65           C  
ATOM   2724  CD1 TYR A 238     -23.119  24.036   1.078  1.00  4.65           C  
ATOM   2725  CD2 TYR A 238     -24.386  25.495   2.485  1.00  4.65           C  
ATOM   2726  CE1 TYR A 238     -22.238  23.830   2.103  1.00  4.65           C  
ATOM   2727  CE2 TYR A 238     -23.502  25.295   3.512  1.00  4.65           C  
ATOM   2728  CZ  TYR A 238     -22.438  24.459   3.331  1.00  4.65           C  
ATOM   2729  OH  TYR A 238     -21.572  24.226   4.366  1.00  4.65           O  
ATOM   2730  H   TYR A 238     -27.970  24.408  -1.052  1.00  4.65           H  
ATOM   2731  HA  TYR A 238     -25.610  23.006  -0.090  1.00  4.65           H  
ATOM   2732 1HB  TYR A 238     -24.610  25.165  -0.765  1.00  4.65           H  
ATOM   2733 2HB  TYR A 238     -25.689  25.963   0.326  1.00  4.65           H  
ATOM   2734  HD1 TYR A 238     -22.973  23.540   0.117  1.00  4.65           H  
ATOM   2735  HD2 TYR A 238     -25.243  26.143   2.630  1.00  4.65           H  
ATOM   2736  HE1 TYR A 238     -21.389  23.172   1.956  1.00  4.65           H  
ATOM   2737  HE2 TYR A 238     -23.654  25.784   4.468  1.00  4.65           H  
ATOM   2738  HH  TYR A 238     -21.165  23.345   4.237  1.00  4.65           H  
ATOM   2739  N   GLY A 239     -26.473  22.988   2.269  1.00  5.01           N  
ATOM   2740  CA  GLY A 239     -27.112  22.802   3.569  1.00  5.01           C  
ATOM   2741  C   GLY A 239     -26.757  23.979   4.475  1.00  5.01           C  
ATOM   2742  O   GLY A 239     -26.988  25.139   4.114  1.00  5.01           O  
ATOM   2743  H   GLY A 239     -25.566  22.573   2.107  1.00  5.01           H  
ATOM   2744 1HA  GLY A 239     -28.193  22.732   3.446  1.00  5.01           H  
ATOM   2745 2HA  GLY A 239     -26.769  21.869   4.017  1.00  5.01           H  
ATOM   2746  N   GLY A 240     -26.220  23.690   5.655  1.00  5.22           N  
ATOM   2747  CA  GLY A 240     -25.850  24.753   6.577  1.00  5.22           C  
ATOM   2748  C   GLY A 240     -25.130  24.210   7.804  1.00  5.22           C  
ATOM   2749  O   GLY A 240     -25.162  23.008   8.074  1.00  5.22           O  
ATOM   2750  H   GLY A 240     -26.059  22.728   5.916  1.00  5.22           H  
ATOM   2751 1HA  GLY A 240     -25.222  25.481   6.071  1.00  5.22           H  
ATOM   2752 2HA  GLY A 240     -26.753  25.276   6.888  1.00  5.22           H  
ATOM   2753  N   LEU A 241     -24.458  25.105   8.523  1.00  5.25           N  
ATOM   2754  CA  LEU A 241     -23.663  24.742   9.687  1.00  5.25           C  
ATOM   2755  C   LEU A 241     -24.132  25.380  10.982  1.00  5.25           C  
ATOM   2756  O   LEU A 241     -24.582  26.533  10.994  1.00  5.25           O  
ATOM   2757  CB  LEU A 241     -22.219  25.190   9.458  1.00  5.25           C  
ATOM   2758  CG  LEU A 241     -21.562  24.648   8.207  1.00  5.25           C  
ATOM   2759  CD1 LEU A 241     -20.196  25.277   8.050  1.00  5.25           C  
ATOM   2760  CD2 LEU A 241     -21.473  23.158   8.311  1.00  5.25           C  
ATOM   2761  H   LEU A 241     -24.492  26.070   8.237  1.00  5.25           H  
ATOM   2762  HA  LEU A 241     -23.697  23.660   9.806  1.00  5.25           H  
ATOM   2763 1HB  LEU A 241     -22.189  26.274   9.415  1.00  5.25           H  
ATOM   2764 2HB  LEU A 241     -21.621  24.868  10.317  1.00  5.25           H  
ATOM   2765  HG  LEU A 241     -22.160  24.915   7.332  1.00  5.25           H  
ATOM   2766 1HD1 LEU A 241     -19.722  24.905   7.147  1.00  5.25           H  
ATOM   2767 2HD1 LEU A 241     -20.300  26.360   7.980  1.00  5.25           H  
ATOM   2768 3HD1 LEU A 241     -19.588  25.025   8.920  1.00  5.25           H  
ATOM   2769 1HD2 LEU A 241     -21.032  22.776   7.427  1.00  5.25           H  
ATOM   2770 2HD2 LEU A 241     -20.867  22.887   9.182  1.00  5.25           H  
ATOM   2771 3HD2 LEU A 241     -22.472  22.737   8.420  1.00  5.25           H  
ATOM   2772  N   GLY A 242     -23.967  24.642  12.073  1.00  5.13           N  
ATOM   2773  CA  GLY A 242     -24.163  25.187  13.405  1.00  5.13           C  
ATOM   2774  C   GLY A 242     -22.786  25.475  14.008  1.00  5.13           C  
ATOM   2775  O   GLY A 242     -21.831  24.757  13.704  1.00  5.13           O  
ATOM   2776  H   GLY A 242     -23.648  23.688  11.976  1.00  5.13           H  
ATOM   2777 1HA  GLY A 242     -24.756  26.093  13.354  1.00  5.13           H  
ATOM   2778 2HA  GLY A 242     -24.703  24.475  14.026  1.00  5.13           H  
ATOM   2779  N   SER A 243     -22.698  26.450  14.905  1.00  4.88           N  
ATOM   2780  CA  SER A 243     -21.431  26.753  15.589  1.00  4.88           C  
ATOM   2781  C   SER A 243     -21.648  27.368  16.973  1.00  4.88           C  
ATOM   2782  O   SER A 243     -22.655  28.047  17.213  1.00  4.88           O  
ATOM   2783  CB  SER A 243     -20.571  27.661  14.731  1.00  4.88           C  
ATOM   2784  OG  SER A 243     -19.349  27.970  15.363  1.00  4.88           O  
ATOM   2785  H   SER A 243     -23.518  27.039  15.046  1.00  4.88           H  
ATOM   2786  HA  SER A 243     -20.893  25.816  15.729  1.00  4.88           H  
ATOM   2787 1HB  SER A 243     -20.372  27.166  13.782  1.00  4.88           H  
ATOM   2788 2HB  SER A 243     -21.115  28.581  14.512  1.00  4.88           H  
ATOM   2789  HG  SER A 243     -19.009  27.137  15.750  1.00  4.88           H  
ATOM   2790  N   GLN A 244     -20.715  27.095  17.894  1.00  4.58           N  
ATOM   2791  CA  GLN A 244     -20.851  27.639  19.258  1.00  4.58           C  
ATOM   2792  C   GLN A 244     -19.560  28.165  19.873  1.00  4.58           C  
ATOM   2793  O   GLN A 244     -18.587  27.431  19.996  1.00  4.58           O  
ATOM   2794  CB  GLN A 244     -21.414  26.547  20.185  1.00  4.58           C  
ATOM   2795  CG  GLN A 244     -21.659  26.983  21.629  1.00  4.58           C  
ATOM   2796  CD  GLN A 244     -22.242  25.860  22.502  1.00  4.58           C  
ATOM   2797  OE1 GLN A 244     -21.682  24.758  22.569  1.00  4.58           O  
ATOM   2798  NE2 GLN A 244     -23.366  26.127  23.170  1.00  4.58           N  
ATOM   2799  H   GLN A 244     -19.899  26.535  17.619  1.00  4.58           H  
ATOM   2800  HA  GLN A 244     -21.540  28.470  19.213  1.00  4.58           H  
ATOM   2801 1HB  GLN A 244     -22.367  26.194  19.789  1.00  4.58           H  
ATOM   2802 2HB  GLN A 244     -20.732  25.699  20.207  1.00  4.58           H  
ATOM   2803 1HG  GLN A 244     -20.706  27.278  22.062  1.00  4.58           H  
ATOM   2804 2HG  GLN A 244     -22.339  27.827  21.644  1.00  4.58           H  
ATOM   2805 1HE2 GLN A 244     -23.781  25.428  23.751  1.00  4.58           H  
ATOM   2806 2HE2 GLN A 244     -23.813  27.039  23.081  1.00  4.58           H  
ATOM   2807  N   GLY A 245     -19.558  29.430  20.295  1.00  4.27           N  
ATOM   2808  CA  GLY A 245     -18.371  29.997  20.923  1.00  4.27           C  
ATOM   2809  C   GLY A 245     -18.366  29.696  22.415  1.00  4.27           C  
ATOM   2810  O   GLY A 245     -19.381  29.250  22.960  1.00  4.27           O  
ATOM   2811  H   GLY A 245     -20.376  30.019  20.181  1.00  4.27           H  
ATOM   2812 1HA  GLY A 245     -17.475  29.586  20.459  1.00  4.27           H  
ATOM   2813 2HA  GLY A 245     -18.362  31.072  20.764  1.00  4.27           H  
ATOM   2814  N   THR A 246     -17.234  29.947  23.071  1.00  4.00           N  
ATOM   2815  CA  THR A 246     -17.096  29.718  24.508  1.00  4.00           C  
ATOM   2816  C   THR A 246     -16.468  30.893  25.258  1.00  4.00           C  
ATOM   2817  O   THR A 246     -17.162  31.853  25.613  1.00  4.00           O  
ATOM   2818  CB  THR A 246     -16.260  28.458  24.746  1.00  4.00           C  
ATOM   2819  OG1 THR A 246     -14.996  28.606  24.083  1.00  4.00           O  
ATOM   2820  CG2 THR A 246     -16.960  27.213  24.215  1.00  4.00           C  
ATOM   2821  H   THR A 246     -16.441  30.313  22.560  1.00  4.00           H  
ATOM   2822  HA  THR A 246     -18.094  29.556  24.920  1.00  4.00           H  
ATOM   2823  HB  THR A 246     -16.090  28.333  25.818  1.00  4.00           H  
ATOM   2824  HG1 THR A 246     -14.318  28.912  24.725  1.00  4.00           H  
ATOM   2825 1HG2 THR A 246     -16.338  26.345  24.413  1.00  4.00           H  
ATOM   2826 2HG2 THR A 246     -17.920  27.095  24.720  1.00  4.00           H  
ATOM   2827 3HG2 THR A 246     -17.129  27.299  23.147  1.00  4.00           H  
ATOM   2828  N   SER A 247     -15.148  30.818  25.484  1.00  3.81           N  
ATOM   2829  CA  SER A 247     -14.424  31.883  26.189  1.00  3.81           C  
ATOM   2830  C   SER A 247     -12.918  31.850  25.896  1.00  3.81           C  
ATOM   2831  O   SER A 247     -12.416  30.906  25.293  1.00  3.81           O  
ATOM   2832  CB  SER A 247     -14.647  31.771  27.690  1.00  3.81           C  
ATOM   2833  OG  SER A 247     -14.011  30.640  28.220  1.00  3.81           O  
ATOM   2834  H   SER A 247     -14.642  29.977  25.201  1.00  3.81           H  
ATOM   2835  HA  SER A 247     -14.811  32.845  25.847  1.00  3.81           H  
ATOM   2836 1HB  SER A 247     -14.269  32.668  28.180  1.00  3.81           H  
ATOM   2837 2HB  SER A 247     -15.716  31.719  27.893  1.00  3.81           H  
ATOM   2838  HG  SER A 247     -14.354  29.886  27.729  1.00  3.81           H  
ATOM   2839  N   GLY A 248     -12.207  32.875  26.360  1.00  3.69           N  
ATOM   2840  CA  GLY A 248     -10.754  32.945  26.219  1.00  3.69           C  
ATOM   2841  C   GLY A 248     -10.208  34.200  26.898  1.00  3.69           C  
ATOM   2842  O   GLY A 248     -10.980  35.029  27.400  1.00  3.69           O  
ATOM   2843  H   GLY A 248     -12.687  33.622  26.834  1.00  3.69           H  
ATOM   2844 1HA  GLY A 248     -10.299  32.056  26.658  1.00  3.69           H  
ATOM   2845 2HA  GLY A 248     -10.490  32.952  25.162  1.00  3.69           H  
ATOM   2846  N   ARG A 249      -8.882  34.333  26.908  1.00  3.62           N  
ATOM   2847  CA  ARG A 249      -8.253  35.458  27.597  1.00  3.62           C  
ATOM   2848  C   ARG A 249      -6.945  35.975  26.977  1.00  3.62           C  
ATOM   2849  O   ARG A 249      -6.176  35.218  26.369  1.00  3.62           O  
ATOM   2850  CB  ARG A 249      -8.041  35.091  29.071  1.00  3.62           C  
ATOM   2851  CG  ARG A 249      -7.426  36.187  29.957  1.00  3.62           C  
ATOM   2852  CD  ARG A 249      -7.526  35.881  31.415  1.00  3.62           C  
ATOM   2853  NE  ARG A 249      -6.699  34.751  31.828  1.00  3.62           N  
ATOM   2854  CZ  ARG A 249      -6.658  34.267  33.093  1.00  3.62           C  
ATOM   2855  NH1 ARG A 249      -7.395  34.820  34.036  1.00  3.62           N  
ATOM   2856  NH2 ARG A 249      -5.881  33.244  33.389  1.00  3.62           N  
ATOM   2857  H   ARG A 249      -8.308  33.635  26.462  1.00  3.62           H  
ATOM   2858  HA  ARG A 249      -8.967  36.265  27.572  1.00  3.62           H  
ATOM   2859 1HB  ARG A 249      -8.996  34.818  29.515  1.00  3.62           H  
ATOM   2860 2HB  ARG A 249      -7.387  34.222  29.134  1.00  3.62           H  
ATOM   2861 1HG  ARG A 249      -6.368  36.256  29.721  1.00  3.62           H  
ATOM   2862 2HG  ARG A 249      -7.907  37.143  29.770  1.00  3.62           H  
ATOM   2863 1HD  ARG A 249      -7.209  36.756  31.980  1.00  3.62           H  
ATOM   2864 2HD  ARG A 249      -8.561  35.651  31.658  1.00  3.62           H  
ATOM   2865  HE  ARG A 249      -6.105  34.295  31.110  1.00  3.62           H  
ATOM   2866 1HH1 ARG A 249      -7.990  35.604  33.815  1.00  3.62           H  
ATOM   2867 2HH1 ARG A 249      -7.364  34.459  34.978  1.00  3.62           H  
ATOM   2868 1HH2 ARG A 249      -5.315  32.818  32.667  1.00  3.62           H  
ATOM   2869 2HH2 ARG A 249      -5.853  32.887  34.332  1.00  3.62           H  
ATOM   2870  N   GLY A 250      -6.756  37.295  27.082  1.00  3.56           N  
ATOM   2871  CA  GLY A 250      -5.537  37.991  26.668  1.00  3.56           C  
ATOM   2872  C   GLY A 250      -4.787  38.549  27.909  1.00  3.56           C  
ATOM   2873  O   GLY A 250      -4.648  37.841  28.902  1.00  3.56           O  
ATOM   2874  H   GLY A 250      -7.505  37.837  27.520  1.00  3.56           H  
ATOM   2875 1HA  GLY A 250      -4.882  37.292  26.146  1.00  3.56           H  
ATOM   2876 2HA  GLY A 250      -5.801  38.756  25.956  1.00  3.56           H  
ATOM   2877  N   GLY A 251      -4.270  39.793  27.871  1.00  3.49           N  
ATOM   2878  CA  GLY A 251      -4.349  40.704  26.738  1.00  3.49           C  
ATOM   2879  C   GLY A 251      -3.299  40.333  25.714  1.00  3.49           C  
ATOM   2880  O   GLY A 251      -2.492  39.423  25.955  1.00  3.49           O  
ATOM   2881  H   GLY A 251      -3.778  40.117  28.690  1.00  3.49           H  
ATOM   2882 1HA  GLY A 251      -5.343  40.733  26.302  1.00  3.49           H  
ATOM   2883 2HA  GLY A 251      -4.153  41.716  27.087  1.00  3.49           H  
ATOM   2884  N   LEU A 252      -3.298  41.031  24.592  1.00  3.37           N  
ATOM   2885  CA  LEU A 252      -2.331  40.694  23.567  1.00  3.37           C  
ATOM   2886  C   LEU A 252      -1.949  41.802  22.613  1.00  3.37           C  
ATOM   2887  O   LEU A 252      -2.720  42.727  22.343  1.00  3.37           O  
ATOM   2888  CB  LEU A 252      -2.831  39.481  22.788  1.00  3.37           C  
ATOM   2889  CG  LEU A 252      -4.044  39.650  21.909  1.00  3.37           C  
ATOM   2890  CD1 LEU A 252      -4.147  38.425  21.011  1.00  3.37           C  
ATOM   2891  CD2 LEU A 252      -5.298  39.793  22.783  1.00  3.37           C  
ATOM   2892  H   LEU A 252      -3.985  41.776  24.474  1.00  3.37           H  
ATOM   2893  HA  LEU A 252      -1.428  40.406  24.084  1.00  3.37           H  
ATOM   2894 1HB  LEU A 252      -2.017  39.127  22.159  1.00  3.37           H  
ATOM   2895 2HB  LEU A 252      -3.065  38.713  23.494  1.00  3.37           H  
ATOM   2896  HG  LEU A 252      -3.929  40.536  21.283  1.00  3.37           H  
ATOM   2897 1HD1 LEU A 252      -5.013  38.522  20.358  1.00  3.37           H  
ATOM   2898 2HD1 LEU A 252      -3.242  38.345  20.407  1.00  3.37           H  
ATOM   2899 3HD1 LEU A 252      -4.251  37.532  21.624  1.00  3.37           H  
ATOM   2900 1HD2 LEU A 252      -6.176  39.905  22.144  1.00  3.37           H  
ATOM   2901 2HD2 LEU A 252      -5.412  38.904  23.404  1.00  3.37           H  
ATOM   2902 3HD2 LEU A 252      -5.204  40.671  23.419  1.00  3.37           H  
ATOM   2903  N   GLY A 253      -0.765  41.664  22.049  1.00  3.19           N  
ATOM   2904  CA  GLY A 253      -0.359  42.649  21.066  1.00  3.19           C  
ATOM   2905  C   GLY A 253       0.966  42.378  20.394  1.00  3.19           C  
ATOM   2906  O   GLY A 253       1.546  41.293  20.501  1.00  3.19           O  
ATOM   2907  H   GLY A 253      -0.171  40.886  22.341  1.00  3.19           H  
ATOM   2908 1HA  GLY A 253      -1.135  42.735  20.307  1.00  3.19           H  
ATOM   2909 2HA  GLY A 253      -0.307  43.618  21.559  1.00  3.19           H  
ATOM   2910  N   GLY A 254       1.418  43.377  19.665  1.00  2.95           N  
ATOM   2911  CA  GLY A 254       2.664  43.233  18.929  1.00  2.95           C  
ATOM   2912  C   GLY A 254       2.744  44.169  17.747  1.00  2.95           C  
ATOM   2913  O   GLY A 254       2.156  45.259  17.748  1.00  2.95           O  
ATOM   2914  H   GLY A 254       0.850  44.228  19.631  1.00  2.95           H  
ATOM   2915 1HA  GLY A 254       3.505  43.412  19.598  1.00  2.95           H  
ATOM   2916 2HA  GLY A 254       2.751  42.209  18.578  1.00  2.95           H  
ATOM   2917  N   GLN A 255       3.517  43.761  16.753  1.00  2.68           N  
ATOM   2918  CA  GLN A 255       3.668  44.632  15.602  1.00  2.68           C  
ATOM   2919  C   GLN A 255       3.676  43.902  14.270  1.00  2.68           C  
ATOM   2920  O   GLN A 255       4.050  42.732  14.187  1.00  2.68           O  
ATOM   2921  CB  GLN A 255       4.913  45.512  15.720  1.00  2.68           C  
ATOM   2922  CG  GLN A 255       6.224  44.788  15.768  1.00  2.68           C  
ATOM   2923  CD  GLN A 255       7.403  45.765  15.879  1.00  2.68           C  
ATOM   2924  OE1 GLN A 255       7.244  47.003  15.985  1.00  2.68           O  
ATOM   2925  NE2 GLN A 255       8.615  45.207  15.857  1.00  2.68           N  
ATOM   2926  H   GLN A 255       3.968  42.844  16.819  1.00  2.68           H  
ATOM   2927  HA  GLN A 255       2.816  45.283  15.613  1.00  2.68           H  
ATOM   2928 1HB  GLN A 255       4.943  46.192  14.868  1.00  2.68           H  
ATOM   2929 2HB  GLN A 255       4.833  46.124  16.616  1.00  2.68           H  
ATOM   2930 1HG  GLN A 255       6.237  44.126  16.633  1.00  2.68           H  
ATOM   2931 2HG  GLN A 255       6.337  44.208  14.850  1.00  2.68           H  
ATOM   2932 1HE2 GLN A 255       9.433  45.781  15.927  1.00  2.68           H  
ATOM   2933 2HE2 GLN A 255       8.708  44.215  15.773  1.00  2.68           H  
ATOM   2934  N   GLY A 256       3.296  44.606  13.213  1.00  2.41           N  
ATOM   2935  CA  GLY A 256       3.337  44.015  11.901  1.00  2.41           C  
ATOM   2936  C   GLY A 256       2.840  44.879  10.747  1.00  2.41           C  
ATOM   2937  O   GLY A 256       2.374  46.031  10.906  1.00  2.41           O  
ATOM   2938  H   GLY A 256       2.952  45.545  13.343  1.00  2.41           H  
ATOM   2939 1HA  GLY A 256       4.353  43.682  11.690  1.00  2.41           H  
ATOM   2940 2HA  GLY A 256       2.717  43.125  11.941  1.00  2.41           H  
ATOM   2941  N   ALA A 257       2.961  44.287   9.560  1.00  2.16           N  
ATOM   2942  CA  ALA A 257       2.533  44.985   8.365  1.00  2.16           C  
ATOM   2943  C   ALA A 257       2.139  44.057   7.226  1.00  2.16           C  
ATOM   2944  O   ALA A 257       2.788  43.043   6.952  1.00  2.16           O  
ATOM   2945  CB  ALA A 257       3.629  45.915   7.886  1.00  2.16           C  
ATOM   2946  H   ALA A 257       3.332  43.336   9.538  1.00  2.16           H  
ATOM   2947  HA  ALA A 257       1.662  45.551   8.644  1.00  2.16           H  
ATOM   2948 1HB  ALA A 257       3.268  46.467   7.017  1.00  2.16           H  
ATOM   2949 2HB  ALA A 257       3.886  46.617   8.679  1.00  2.16           H  
ATOM   2950 3HB  ALA A 257       4.506  45.333   7.615  1.00  2.16           H  
ATOM   2951  N   GLY A 258       1.121  44.462   6.493  1.00  1.93           N  
ATOM   2952  CA  GLY A 258       0.695  43.640   5.376  1.00  1.93           C  
ATOM   2953  C   GLY A 258      -0.783  43.744   5.072  1.00  1.93           C  
ATOM   2954  O   GLY A 258      -1.482  44.633   5.546  1.00  1.93           O  
ATOM   2955  H   GLY A 258       0.651  45.336   6.740  1.00  1.93           H  
ATOM   2956 1HA  GLY A 258       1.272  43.897   4.489  1.00  1.93           H  
ATOM   2957 2HA  GLY A 258       0.925  42.608   5.613  1.00  1.93           H  
ATOM   2958  N   GLY A 259      -1.272  42.818   4.293  1.00  1.75           N  
ATOM   2959  CA  GLY A 259      -2.659  42.891   3.917  1.00  1.75           C  
ATOM   2960  C   GLY A 259      -3.185  41.640   3.273  1.00  1.75           C  
ATOM   2961  O   GLY A 259      -2.551  40.581   3.305  1.00  1.75           O  
ATOM   2962  H   GLY A 259      -0.649  42.097   3.946  1.00  1.75           H  
ATOM   2963 1HA  GLY A 259      -3.263  43.127   4.793  1.00  1.75           H  
ATOM   2964 2HA  GLY A 259      -2.775  43.715   3.219  1.00  1.75           H  
ATOM   2965  N   ASP A 260      -4.366  41.788   2.700  1.00  1.61           N  
ATOM   2966  CA  ASP A 260      -5.071  40.669   2.098  1.00  1.61           C  
ATOM   2967  C   ASP A 260      -5.906  41.131   0.910  1.00  1.61           C  
ATOM   2968  O   ASP A 260      -6.668  42.094   1.015  1.00  1.61           O  
ATOM   2969  CB  ASP A 260      -5.968  40.016   3.167  1.00  1.61           C  
ATOM   2970  CG  ASP A 260      -6.543  38.630   2.805  1.00  1.61           C  
ATOM   2971  OD1 ASP A 260      -7.299  38.507   1.882  1.00  1.61           O  
ATOM   2972  OD2 ASP A 260      -6.196  37.695   3.496  1.00  1.61           O  
ATOM   2973  H   ASP A 260      -4.786  42.717   2.748  1.00  1.61           H  
ATOM   2974  HA  ASP A 260      -4.341  39.946   1.758  1.00  1.61           H  
ATOM   2975 1HB  ASP A 260      -5.398  39.911   4.088  1.00  1.61           H  
ATOM   2976 2HB  ASP A 260      -6.810  40.687   3.383  1.00  1.61           H  
ATOM   2977  N   VAL A 261      -5.736  40.458  -0.221  1.00  1.50           N  
ATOM   2978  CA  VAL A 261      -6.511  40.779  -1.409  1.00  1.50           C  
ATOM   2979  C   VAL A 261      -7.367  39.600  -1.827  1.00  1.50           C  
ATOM   2980  O   VAL A 261      -6.856  38.491  -1.980  1.00  1.50           O  
ATOM   2981  CB  VAL A 261      -5.603  41.182  -2.578  1.00  1.50           C  
ATOM   2982  CG1 VAL A 261      -6.453  41.471  -3.808  1.00  1.50           C  
ATOM   2983  CG2 VAL A 261      -4.775  42.393  -2.176  1.00  1.50           C  
ATOM   2984  H   VAL A 261      -5.060  39.691  -0.231  1.00  1.50           H  
ATOM   2985  HA  VAL A 261      -7.160  41.616  -1.179  1.00  1.50           H  
ATOM   2986  HB  VAL A 261      -4.950  40.360  -2.823  1.00  1.50           H  
ATOM   2987 1HG1 VAL A 261      -5.809  41.748  -4.639  1.00  1.50           H  
ATOM   2988 2HG1 VAL A 261      -7.024  40.582  -4.078  1.00  1.50           H  
ATOM   2989 3HG1 VAL A 261      -7.142  42.289  -3.593  1.00  1.50           H  
ATOM   2990 1HG2 VAL A 261      -4.124  42.678  -3.002  1.00  1.50           H  
ATOM   2991 2HG2 VAL A 261      -5.428  43.218  -1.930  1.00  1.50           H  
ATOM   2992 3HG2 VAL A 261      -4.167  42.145  -1.307  1.00  1.50           H  
ATOM   2993  N   ILE A 262      -8.656  39.835  -1.998  1.00  1.44           N  
ATOM   2994  CA  ILE A 262      -9.565  38.779  -2.396  1.00  1.44           C  
ATOM   2995  C   ILE A 262     -10.240  39.132  -3.708  1.00  1.44           C  
ATOM   2996  O   ILE A 262     -10.785  40.227  -3.850  1.00  1.44           O  
ATOM   2997  CB  ILE A 262     -10.651  38.542  -1.335  1.00  1.44           C  
ATOM   2998  CG1 ILE A 262     -10.020  38.186  -0.003  1.00  1.44           C  
ATOM   2999  CG2 ILE A 262     -11.584  37.440  -1.790  1.00  1.44           C  
ATOM   3000  CD1 ILE A 262     -10.998  38.108   1.134  1.00  1.44           C  
ATOM   3001  H   ILE A 262      -9.001  40.780  -1.839  1.00  1.44           H  
ATOM   3002  HA  ILE A 262      -9.002  37.858  -2.535  1.00  1.44           H  
ATOM   3003  HB  ILE A 262     -11.209  39.439  -1.200  1.00  1.44           H  
ATOM   3004 1HG1 ILE A 262      -9.514  37.255  -0.097  1.00  1.44           H  
ATOM   3005 2HG1 ILE A 262      -9.281  38.947   0.258  1.00  1.44           H  
ATOM   3006 1HG2 ILE A 262     -12.358  37.284  -1.043  1.00  1.44           H  
ATOM   3007 2HG2 ILE A 262     -12.038  37.728  -2.723  1.00  1.44           H  
ATOM   3008 3HG2 ILE A 262     -11.027  36.517  -1.932  1.00  1.44           H  
ATOM   3009 1HD1 ILE A 262     -10.456  37.857   2.050  1.00  1.44           H  
ATOM   3010 2HD1 ILE A 262     -11.493  39.066   1.262  1.00  1.44           H  
ATOM   3011 3HD1 ILE A 262     -11.738  37.339   0.926  1.00  1.44           H  
ATOM   3012  N   GLU A 263     -10.175  38.227  -4.664  1.00  1.42           N  
ATOM   3013  CA  GLU A 263     -10.809  38.404  -5.961  1.00  1.42           C  
ATOM   3014  C   GLU A 263     -11.819  37.289  -6.182  1.00  1.42           C  
ATOM   3015  O   GLU A 263     -11.463  36.112  -6.095  1.00  1.42           O  
ATOM   3016  CB  GLU A 263      -9.751  38.394  -7.068  1.00  1.42           C  
ATOM   3017  CG  GLU A 263     -10.306  38.555  -8.487  1.00  1.42           C  
ATOM   3018  CD  GLU A 263      -9.230  38.550  -9.560  1.00  1.42           C  
ATOM   3019  OE1 GLU A 263      -8.072  38.519  -9.219  1.00  1.42           O  
ATOM   3020  OE2 GLU A 263      -9.575  38.554 -10.720  1.00  1.42           O  
ATOM   3021  H   GLU A 263      -9.667  37.366  -4.474  1.00  1.42           H  
ATOM   3022  HA  GLU A 263     -11.339  39.357  -5.976  1.00  1.42           H  
ATOM   3023 1HB  GLU A 263      -9.042  39.205  -6.893  1.00  1.42           H  
ATOM   3024 2HB  GLU A 263      -9.193  37.458  -7.027  1.00  1.42           H  
ATOM   3025 1HG  GLU A 263     -11.003  37.738  -8.682  1.00  1.42           H  
ATOM   3026 2HG  GLU A 263     -10.865  39.493  -8.540  1.00  1.42           H  
ATOM   3027  N   VAL A 264     -13.075  37.650  -6.448  1.00  1.43           N  
ATOM   3028  CA  VAL A 264     -14.102  36.638  -6.650  1.00  1.43           C  
ATOM   3029  C   VAL A 264     -14.836  36.782  -7.984  1.00  1.43           C  
ATOM   3030  O   VAL A 264     -15.494  37.798  -8.228  1.00  1.43           O  
ATOM   3031  CB  VAL A 264     -15.164  36.748  -5.543  1.00  1.43           C  
ATOM   3032  CG1 VAL A 264     -16.215  35.669  -5.736  1.00  1.43           C  
ATOM   3033  CG2 VAL A 264     -14.515  36.717  -4.178  1.00  1.43           C  
ATOM   3034  H   VAL A 264     -13.314  38.637  -6.475  1.00  1.43           H  
ATOM   3035  HA  VAL A 264     -13.635  35.657  -6.617  1.00  1.43           H  
ATOM   3036  HB  VAL A 264     -15.679  37.691  -5.655  1.00  1.43           H  
ATOM   3037 1HG1 VAL A 264     -16.989  35.774  -4.979  1.00  1.43           H  
ATOM   3038 2HG1 VAL A 264     -16.665  35.767  -6.729  1.00  1.43           H  
ATOM   3039 3HG1 VAL A 264     -15.753  34.687  -5.650  1.00  1.43           H  
ATOM   3040 1HG2 VAL A 264     -15.278  36.825  -3.411  1.00  1.43           H  
ATOM   3041 2HG2 VAL A 264     -13.990  35.785  -4.037  1.00  1.43           H  
ATOM   3042 3HG2 VAL A 264     -13.818  37.546  -4.107  1.00  1.43           H  
ATOM   3043  N   GLY A 265     -14.752  35.754  -8.823  1.00  1.46           N  
ATOM   3044  CA  GLY A 265     -15.458  35.710 -10.106  1.00  1.46           C  
ATOM   3045  C   GLY A 265     -16.348  34.468 -10.140  1.00  1.46           C  
ATOM   3046  O   GLY A 265     -16.875  34.059  -9.105  1.00  1.46           O  
ATOM   3047  H   GLY A 265     -14.145  34.974  -8.566  1.00  1.46           H  
ATOM   3048 1HA  GLY A 265     -16.066  36.606 -10.230  1.00  1.46           H  
ATOM   3049 2HA  GLY A 265     -14.740  35.680 -10.923  1.00  1.46           H  
ATOM   3050  N   GLY A 266     -16.488  33.855 -11.321  1.00  1.52           N  
ATOM   3051  CA  GLY A 266     -17.303  32.646 -11.473  1.00  1.52           C  
ATOM   3052  C   GLY A 266     -18.793  32.889 -11.672  1.00  1.52           C  
ATOM   3053  O   GLY A 266     -19.234  34.033 -11.873  1.00  1.52           O  
ATOM   3054  H   GLY A 266     -16.028  34.242 -12.131  1.00  1.52           H  
ATOM   3055 1HA  GLY A 266     -16.925  32.056 -12.308  1.00  1.52           H  
ATOM   3056 2HA  GLY A 266     -17.174  32.033 -10.584  1.00  1.52           H  
ATOM   3057  N   ALA A 267     -19.547  31.788 -11.677  1.00  1.62           N  
ATOM   3058  CA  ALA A 267     -20.986  31.860 -11.877  1.00  1.62           C  
ATOM   3059  C   ALA A 267     -21.725  30.622 -11.374  1.00  1.62           C  
ATOM   3060  O   ALA A 267     -21.177  29.523 -11.299  1.00  1.62           O  
ATOM   3061  CB  ALA A 267     -21.313  32.074 -13.347  1.00  1.62           C  
ATOM   3062  H   ALA A 267     -19.084  30.895 -11.510  1.00  1.62           H  
ATOM   3063  HA  ALA A 267     -21.331  32.699 -11.292  1.00  1.62           H  
ATOM   3064 1HB  ALA A 267     -22.394  32.174 -13.460  1.00  1.62           H  
ATOM   3065 2HB  ALA A 267     -20.831  32.982 -13.704  1.00  1.62           H  
ATOM   3066 3HB  ALA A 267     -20.962  31.222 -13.924  1.00  1.62           H  
ATOM   3067  N   GLY A 268     -22.997  30.791 -11.072  1.00  1.74           N  
ATOM   3068  CA  GLY A 268     -23.767  29.615 -10.661  1.00  1.74           C  
ATOM   3069  C   GLY A 268     -25.064  29.940  -9.952  1.00  1.74           C  
ATOM   3070  O   GLY A 268     -25.586  31.057 -10.058  1.00  1.74           O  
ATOM   3071  H   GLY A 268     -23.393  31.731 -11.145  1.00  1.74           H  
ATOM   3072 1HA  GLY A 268     -23.982  29.005 -11.539  1.00  1.74           H  
ATOM   3073 2HA  GLY A 268     -23.155  28.997 -10.004  1.00  1.74           H  
ATOM   3074  N   GLN A 269     -25.605  28.933  -9.268  1.00  1.89           N  
ATOM   3075  CA  GLN A 269     -26.878  29.123  -8.578  1.00  1.89           C  
ATOM   3076  C   GLN A 269     -26.815  28.750  -7.091  1.00  1.89           C  
ATOM   3077  O   GLN A 269     -26.246  27.721  -6.717  1.00  1.89           O  
ATOM   3078  CB  GLN A 269     -27.964  28.325  -9.301  1.00  1.89           C  
ATOM   3079  CG  GLN A 269     -28.201  28.809 -10.745  1.00  1.89           C  
ATOM   3080  CD  GLN A 269     -29.277  28.043 -11.464  1.00  1.89           C  
ATOM   3081  OE1 GLN A 269     -29.253  26.799 -11.437  1.00  1.89           O  
ATOM   3082  NE2 GLN A 269     -30.218  28.741 -12.121  1.00  1.89           N  
ATOM   3083  H   GLN A 269     -25.111  28.034  -9.241  1.00  1.89           H  
ATOM   3084  HA  GLN A 269     -27.135  30.171  -8.643  1.00  1.89           H  
ATOM   3085 1HB  GLN A 269     -27.692  27.271  -9.324  1.00  1.89           H  
ATOM   3086 2HB  GLN A 269     -28.902  28.420  -8.751  1.00  1.89           H  
ATOM   3087 1HG  GLN A 269     -28.477  29.850 -10.716  1.00  1.89           H  
ATOM   3088 2HG  GLN A 269     -27.283  28.692 -11.311  1.00  1.89           H  
ATOM   3089 1HE2 GLN A 269     -30.942  28.258 -12.611  1.00  1.89           H  
ATOM   3090 2HE2 GLN A 269     -30.221  29.772 -12.153  1.00  1.89           H  
ATOM   3091  N   GLY A 270     -27.413  29.597  -6.241  1.00  2.07           N  
ATOM   3092  CA  GLY A 270     -27.444  29.348  -4.799  1.00  2.07           C  
ATOM   3093  C   GLY A 270     -28.722  28.650  -4.341  1.00  2.07           C  
ATOM   3094  O   GLY A 270     -29.832  29.077  -4.666  1.00  2.07           O  
ATOM   3095  H   GLY A 270     -27.859  30.428  -6.624  1.00  2.07           H  
ATOM   3096 1HA  GLY A 270     -26.580  28.746  -4.520  1.00  2.07           H  
ATOM   3097 2HA  GLY A 270     -27.342  30.298  -4.276  1.00  2.07           H  
ATOM   3098  N   GLY A 271     -28.553  27.652  -3.482  1.00  2.25           N  
ATOM   3099  CA  GLY A 271     -29.645  26.876  -2.886  1.00  2.25           C  
ATOM   3100  C   GLY A 271     -29.370  26.586  -1.412  1.00  2.25           C  
ATOM   3101  O   GLY A 271     -29.559  25.459  -0.965  1.00  2.25           O  
ATOM   3102  H   GLY A 271     -27.604  27.386  -3.257  1.00  2.25           H  
ATOM   3103 1HA  GLY A 271     -30.579  27.421  -2.981  1.00  2.25           H  
ATOM   3104 2HA  GLY A 271     -29.775  25.944  -3.431  1.00  2.25           H  
ATOM   3105  N   TYR A 272     -28.842  27.574  -0.701  1.00  2.40           N  
ATOM   3106  CA  TYR A 272     -28.433  27.464   0.710  1.00  2.40           C  
ATOM   3107  C   TYR A 272     -29.570  27.274   1.716  1.00  2.40           C  
ATOM   3108  O   TYR A 272     -30.672  27.795   1.536  1.00  2.40           O  
ATOM   3109  CB  TYR A 272     -27.626  28.707   1.071  1.00  2.40           C  
ATOM   3110  CG  TYR A 272     -26.262  28.711   0.455  1.00  2.40           C  
ATOM   3111  CD1 TYR A 272     -26.127  28.860  -0.915  1.00  2.40           C  
ATOM   3112  CD2 TYR A 272     -25.141  28.573   1.254  1.00  2.40           C  
ATOM   3113  CE1 TYR A 272     -24.874  28.850  -1.489  1.00  2.40           C  
ATOM   3114  CE2 TYR A 272     -23.883  28.564   0.685  1.00  2.40           C  
ATOM   3115  CZ  TYR A 272     -23.747  28.698  -0.682  1.00  2.40           C  
ATOM   3116  OH  TYR A 272     -22.495  28.687  -1.253  1.00  2.40           O  
ATOM   3117  H   TYR A 272     -28.721  28.461  -1.161  1.00  2.40           H  
ATOM   3118  HA  TYR A 272     -27.789  26.599   0.804  1.00  2.40           H  
ATOM   3119 1HB  TYR A 272     -28.151  29.593   0.732  1.00  2.40           H  
ATOM   3120 2HB  TYR A 272     -27.524  28.775   2.156  1.00  2.40           H  
ATOM   3121  HD1 TYR A 272     -27.010  28.979  -1.536  1.00  2.40           H  
ATOM   3122  HD2 TYR A 272     -25.256  28.465   2.334  1.00  2.40           H  
ATOM   3123  HE1 TYR A 272     -24.765  28.961  -2.567  1.00  2.40           H  
ATOM   3124  HE2 TYR A 272     -22.999  28.448   1.314  1.00  2.40           H  
ATOM   3125  HH  TYR A 272     -21.833  28.584  -0.566  1.00  2.40           H  
ATOM   3126  N   GLY A 273     -29.296  26.512   2.782  1.00  2.50           N  
ATOM   3127  CA  GLY A 273     -30.249  26.297   3.861  1.00  2.50           C  
ATOM   3128  C   GLY A 273     -29.984  27.221   5.051  1.00  2.50           C  
ATOM   3129  O   GLY A 273     -29.309  28.248   4.929  1.00  2.50           O  
ATOM   3130  H   GLY A 273     -28.385  26.054   2.875  1.00  2.50           H  
ATOM   3131 1HA  GLY A 273     -31.261  26.451   3.488  1.00  2.50           H  
ATOM   3132 2HA  GLY A 273     -30.180  25.260   4.185  1.00  2.50           H  
ATOM   3133  N   GLY A 274     -30.539  26.869   6.206  1.00  2.53           N  
ATOM   3134  CA  GLY A 274     -30.351  27.699   7.390  1.00  2.53           C  
ATOM   3135  C   GLY A 274     -29.083  27.319   8.148  1.00  2.53           C  
ATOM   3136  O   GLY A 274     -28.702  26.149   8.196  1.00  2.53           O  
ATOM   3137  H   GLY A 274     -31.087  26.022   6.265  1.00  2.53           H  
ATOM   3138 1HA  GLY A 274     -30.303  28.747   7.101  1.00  2.53           H  
ATOM   3139 2HA  GLY A 274     -31.213  27.593   8.048  1.00  2.53           H  
ATOM   3140  N   LEU A 275     -28.485  28.315   8.792  1.00  2.51           N  
ATOM   3141  CA  LEU A 275     -27.293  28.199   9.629  1.00  2.51           C  
ATOM   3142  C   LEU A 275     -27.531  28.867  10.975  1.00  2.51           C  
ATOM   3143  O   LEU A 275     -28.490  29.636  11.120  1.00  2.51           O  
ATOM   3144  CB  LEU A 275     -26.092  28.882   8.963  1.00  2.51           C  
ATOM   3145  CG  LEU A 275     -25.662  28.319   7.639  1.00  2.51           C  
ATOM   3146  CD1 LEU A 275     -26.329  29.089   6.508  1.00  2.51           C  
ATOM   3147  CD2 LEU A 275     -24.144  28.377   7.533  1.00  2.51           C  
ATOM   3148  H   LEU A 275     -28.855  29.249   8.642  1.00  2.51           H  
ATOM   3149  HA  LEU A 275     -27.069  27.145   9.794  1.00  2.51           H  
ATOM   3150 1HB  LEU A 275     -26.348  29.922   8.797  1.00  2.51           H  
ATOM   3151 2HB  LEU A 275     -25.242  28.833   9.647  1.00  2.51           H  
ATOM   3152  HG  LEU A 275     -25.993  27.315   7.577  1.00  2.51           H  
ATOM   3153 1HD1 LEU A 275     -26.035  28.660   5.547  1.00  2.51           H  
ATOM   3154 2HD1 LEU A 275     -27.409  29.032   6.604  1.00  2.51           H  
ATOM   3155 3HD1 LEU A 275     -26.026  30.135   6.549  1.00  2.51           H  
ATOM   3156 1HD2 LEU A 275     -23.827  27.950   6.578  1.00  2.51           H  
ATOM   3157 2HD2 LEU A 275     -23.821  29.415   7.593  1.00  2.51           H  
ATOM   3158 3HD2 LEU A 275     -23.695  27.819   8.349  1.00  2.51           H  
ATOM   3159  N   GLY A 276     -26.685  28.569  11.963  1.00  2.46           N  
ATOM   3160  CA  GLY A 276     -26.800  29.285  13.233  1.00  2.46           C  
ATOM   3161  C   GLY A 276     -25.485  29.338  14.004  1.00  2.46           C  
ATOM   3162  O   GLY A 276     -24.774  28.335  14.108  1.00  2.46           O  
ATOM   3163  H   GLY A 276     -25.939  27.888  11.797  1.00  2.46           H  
ATOM   3164 1HA  GLY A 276     -27.148  30.292  13.044  1.00  2.46           H  
ATOM   3165 2HA  GLY A 276     -27.560  28.805  13.846  1.00  2.46           H  
ATOM   3166  N   SER A 277     -25.221  30.494  14.616  1.00  2.41           N  
ATOM   3167  CA  SER A 277     -23.977  30.710  15.352  1.00  2.41           C  
ATOM   3168  C   SER A 277     -24.162  31.424  16.683  1.00  2.41           C  
ATOM   3169  O   SER A 277     -24.579  32.589  16.743  1.00  2.41           O  
ATOM   3170  CB  SER A 277     -23.031  31.528  14.499  1.00  2.41           C  
ATOM   3171  OG  SER A 277     -21.840  31.799  15.184  1.00  2.41           O  
ATOM   3172  H   SER A 277     -25.880  31.263  14.490  1.00  2.41           H  
ATOM   3173  HA  SER A 277     -23.524  29.740  15.554  1.00  2.41           H  
ATOM   3174 1HB  SER A 277     -22.813  30.992  13.576  1.00  2.41           H  
ATOM   3175 2HB  SER A 277     -23.518  32.466  14.229  1.00  2.41           H  
ATOM   3176  HG  SER A 277     -22.093  32.015  16.101  1.00  2.41           H  
ATOM   3177  N   GLN A 278     -23.801  30.722  17.749  1.00  2.36           N  
ATOM   3178  CA  GLN A 278     -23.926  31.261  19.093  1.00  2.36           C  
ATOM   3179  C   GLN A 278     -22.739  32.155  19.370  1.00  2.36           C  
ATOM   3180  O   GLN A 278     -21.724  32.077  18.672  1.00  2.36           O  
ATOM   3181  CB  GLN A 278     -24.025  30.158  20.138  1.00  2.36           C  
ATOM   3182  CG  GLN A 278     -25.262  29.294  20.004  1.00  2.36           C  
ATOM   3183  CD  GLN A 278     -25.325  28.207  21.060  1.00  2.36           C  
ATOM   3184  OE1 GLN A 278     -24.827  28.389  22.187  1.00  2.36           O  
ATOM   3185  NE2 GLN A 278     -25.947  27.078  20.708  1.00  2.36           N  
ATOM   3186  H   GLN A 278     -23.444  29.772  17.614  1.00  2.36           H  
ATOM   3187  HA  GLN A 278     -24.830  31.865  19.147  1.00  2.36           H  
ATOM   3188 1HB  GLN A 278     -23.173  29.529  20.084  1.00  2.36           H  
ATOM   3189 2HB  GLN A 278     -24.029  30.601  21.132  1.00  2.36           H  
ATOM   3190 1HG  GLN A 278     -26.149  29.921  20.092  1.00  2.36           H  
ATOM   3191 2HG  GLN A 278     -25.237  28.811  19.024  1.00  2.36           H  
ATOM   3192 1HE2 GLN A 278     -26.041  26.319  21.355  1.00  2.36           H  
ATOM   3193 2HE2 GLN A 278     -26.330  26.990  19.786  1.00  2.36           H  
ATOM   3194  N   GLY A 279     -22.872  33.007  20.373  1.00  2.32           N  
ATOM   3195  CA  GLY A 279     -21.836  33.962  20.708  1.00  2.32           C  
ATOM   3196  C   GLY A 279     -20.721  33.410  21.579  1.00  2.32           C  
ATOM   3197  O   GLY A 279     -20.636  32.197  21.801  1.00  2.32           O  
ATOM   3198  H   GLY A 279     -23.724  33.007  20.910  1.00  2.32           H  
ATOM   3199 1HA  GLY A 279     -21.417  34.379  19.789  1.00  2.32           H  
ATOM   3200 2HA  GLY A 279     -22.309  34.789  21.231  1.00  2.32           H  
ATOM   3201  N   THR A 280     -19.894  34.330  22.081  1.00  2.31           N  
ATOM   3202  CA  THR A 280     -18.720  34.029  22.920  1.00  2.31           C  
ATOM   3203  C   THR A 280     -18.433  35.089  23.961  1.00  2.31           C  
ATOM   3204  O   THR A 280     -18.690  36.280  23.729  1.00  2.31           O  
ATOM   3205  CB  THR A 280     -17.438  33.941  22.078  1.00  2.31           C  
ATOM   3206  OG1 THR A 280     -16.321  33.545  22.917  1.00  2.31           O  
ATOM   3207  CG2 THR A 280     -17.142  35.292  21.466  1.00  2.31           C  
ATOM   3208  H   THR A 280     -20.106  35.296  21.814  1.00  2.31           H  
ATOM   3209  HA  THR A 280     -18.889  33.079  23.434  1.00  2.31           H  
ATOM   3210  HB  THR A 280     -17.572  33.210  21.292  1.00  2.31           H  
ATOM   3211  HG1 THR A 280     -16.093  34.273  23.582  1.00  2.31           H  
ATOM   3212 1HG2 THR A 280     -16.234  35.232  20.869  1.00  2.31           H  
ATOM   3213 2HG2 THR A 280     -17.975  35.602  20.835  1.00  2.31           H  
ATOM   3214 3HG2 THR A 280     -17.000  36.017  22.267  1.00  2.31           H  
ATOM   3215  N   SER A 281     -17.842  34.680  25.076  1.00  2.32           N  
ATOM   3216  CA  SER A 281     -17.390  35.662  26.038  1.00  2.32           C  
ATOM   3217  C   SER A 281     -15.893  35.840  25.843  1.00  2.32           C  
ATOM   3218  O   SER A 281     -15.343  35.319  24.862  1.00  2.32           O  
ATOM   3219  CB  SER A 281     -17.693  35.277  27.471  1.00  2.32           C  
ATOM   3220  OG  SER A 281     -17.482  36.394  28.301  1.00  2.32           O  
ATOM   3221  H   SER A 281     -17.672  33.684  25.241  1.00  2.32           H  
ATOM   3222  HA  SER A 281     -17.895  36.598  25.837  1.00  2.32           H  
ATOM   3223 1HB  SER A 281     -18.724  34.934  27.559  1.00  2.32           H  
ATOM   3224 2HB  SER A 281     -17.038  34.455  27.773  1.00  2.32           H  
ATOM   3225  HG  SER A 281     -18.207  36.987  28.093  1.00  2.32           H  
ATOM   3226  N   GLY A 282     -15.250  36.560  26.775  1.00  2.36           N  
ATOM   3227  CA  GLY A 282     -13.811  36.822  26.720  1.00  2.36           C  
ATOM   3228  C   GLY A 282     -13.341  38.021  27.561  1.00  2.36           C  
ATOM   3229  O   GLY A 282     -14.080  39.005  27.791  1.00  2.36           O  
ATOM   3230  H   GLY A 282     -15.814  36.912  27.537  1.00  2.36           H  
ATOM   3231 1HA  GLY A 282     -13.279  35.931  27.050  1.00  2.36           H  
ATOM   3232 2HA  GLY A 282     -13.524  36.982  25.681  1.00  2.36           H  
ATOM   3233  N   ARG A 283     -12.057  37.946  27.950  1.00  2.41           N  
ATOM   3234  CA  ARG A 283     -11.435  38.977  28.782  1.00  2.41           C  
ATOM   3235  C   ARG A 283      -9.997  39.357  28.388  1.00  2.41           C  
ATOM   3236  O   ARG A 283      -9.193  38.490  28.054  1.00  2.41           O  
ATOM   3237  CB  ARG A 283     -11.438  38.526  30.240  1.00  2.41           C  
ATOM   3238  CG  ARG A 283     -10.828  39.512  31.241  1.00  2.41           C  
ATOM   3239  CD  ARG A 283     -11.040  39.083  32.651  1.00  2.41           C  
ATOM   3240  NE  ARG A 283     -10.400  39.993  33.592  1.00  2.41           N  
ATOM   3241  CZ  ARG A 283     -10.435  39.870  34.936  1.00  2.41           C  
ATOM   3242  NH1 ARG A 283     -11.090  38.874  35.491  1.00  2.41           N  
ATOM   3243  NH2 ARG A 283      -9.806  40.750  35.696  1.00  2.41           N  
ATOM   3244  H   ARG A 283     -11.532  37.101  27.708  1.00  2.41           H  
ATOM   3245  HA  ARG A 283     -12.059  39.848  28.699  1.00  2.41           H  
ATOM   3246 1HB  ARG A 283     -12.461  38.340  30.557  1.00  2.41           H  
ATOM   3247 2HB  ARG A 283     -10.890  37.586  30.326  1.00  2.41           H  
ATOM   3248 1HG  ARG A 283      -9.754  39.589  31.072  1.00  2.41           H  
ATOM   3249 2HG  ARG A 283     -11.284  40.489  31.111  1.00  2.41           H  
ATOM   3250 1HD  ARG A 283     -12.110  39.067  32.866  1.00  2.41           H  
ATOM   3251 2HD  ARG A 283     -10.623  38.088  32.798  1.00  2.41           H  
ATOM   3252  HE  ARG A 283      -9.882  40.772  33.206  1.00  2.41           H  
ATOM   3253 1HH1 ARG A 283     -11.571  38.199  34.912  1.00  2.41           H  
ATOM   3254 2HH1 ARG A 283     -11.111  38.781  36.496  1.00  2.41           H  
ATOM   3255 1HH2 ARG A 283      -9.296  41.513  35.271  1.00  2.41           H  
ATOM   3256 2HH2 ARG A 283      -9.827  40.654  36.700  1.00  2.41           H  
ATOM   3257  N   GLY A 284      -9.689  40.657  28.432  1.00  2.46           N  
ATOM   3258  CA  GLY A 284      -8.341  41.171  28.163  1.00  2.46           C  
ATOM   3259  C   GLY A 284      -8.331  42.283  27.113  1.00  2.46           C  
ATOM   3260  O   GLY A 284      -9.282  42.446  26.344  1.00  2.46           O  
ATOM   3261  H   GLY A 284     -10.429  41.307  28.689  1.00  2.46           H  
ATOM   3262 1HA  GLY A 284      -7.910  41.546  29.091  1.00  2.46           H  
ATOM   3263 2HA  GLY A 284      -7.703  40.355  27.831  1.00  2.46           H  
ATOM   3264  N   GLY A 285      -7.272  43.088  27.096  1.00  2.51           N  
ATOM   3265  CA  GLY A 285      -7.223  44.141  26.098  1.00  2.51           C  
ATOM   3266  C   GLY A 285      -6.182  43.865  25.038  1.00  2.51           C  
ATOM   3267  O   GLY A 285      -5.499  42.840  25.093  1.00  2.51           O  
ATOM   3268  H   GLY A 285      -6.514  42.966  27.750  1.00  2.51           H  
ATOM   3269 1HA  GLY A 285      -8.190  44.209  25.618  1.00  2.51           H  
ATOM   3270 2HA  GLY A 285      -7.028  45.103  26.573  1.00  2.51           H  
ATOM   3271  N   LEU A 286      -6.023  44.795  24.115  1.00  2.53           N  
ATOM   3272  CA  LEU A 286      -5.062  44.601  23.045  1.00  2.53           C  
ATOM   3273  C   LEU A 286      -4.506  45.880  22.430  1.00  2.53           C  
ATOM   3274  O   LEU A 286      -5.053  46.967  22.621  1.00  2.53           O  
ATOM   3275  CB  LEU A 286      -5.726  43.758  21.951  1.00  2.53           C  
ATOM   3276  CG  LEU A 286      -7.009  44.352  21.348  1.00  2.53           C  
ATOM   3277  CD1 LEU A 286      -6.641  45.298  20.215  1.00  2.53           C  
ATOM   3278  CD2 LEU A 286      -7.903  43.226  20.872  1.00  2.53           C  
ATOM   3279  H   LEU A 286      -6.654  45.591  24.130  1.00  2.53           H  
ATOM   3280  HA  LEU A 286      -4.230  44.054  23.466  1.00  2.53           H  
ATOM   3281 1HB  LEU A 286      -5.008  43.606  21.146  1.00  2.53           H  
ATOM   3282 2HB  LEU A 286      -5.974  42.787  22.369  1.00  2.53           H  
ATOM   3283  HG  LEU A 286      -7.536  44.933  22.109  1.00  2.53           H  
ATOM   3284 1HD1 LEU A 286      -7.543  45.733  19.792  1.00  2.53           H  
ATOM   3285 2HD1 LEU A 286      -6.005  46.080  20.598  1.00  2.53           H  
ATOM   3286 3HD1 LEU A 286      -6.105  44.744  19.443  1.00  2.53           H  
ATOM   3287 1HD2 LEU A 286      -8.819  43.644  20.451  1.00  2.53           H  
ATOM   3288 2HD2 LEU A 286      -7.383  42.644  20.110  1.00  2.53           H  
ATOM   3289 3HD2 LEU A 286      -8.151  42.581  21.718  1.00  2.53           H  
ATOM   3290  N   GLY A 287      -3.428  45.724  21.661  1.00  2.50           N  
ATOM   3291  CA  GLY A 287      -2.864  46.859  20.923  1.00  2.50           C  
ATOM   3292  C   GLY A 287      -1.636  46.514  20.074  1.00  2.50           C  
ATOM   3293  O   GLY A 287      -1.152  45.379  20.068  1.00  2.50           O  
ATOM   3294  H   GLY A 287      -3.019  44.788  21.606  1.00  2.50           H  
ATOM   3295 1HA  GLY A 287      -3.638  47.268  20.276  1.00  2.50           H  
ATOM   3296 2HA  GLY A 287      -2.609  47.651  21.628  1.00  2.50           H  
ATOM   3297  N   GLY A 288      -1.138  47.507  19.345  1.00  2.43           N  
ATOM   3298  CA  GLY A 288       0.003  47.282  18.462  1.00  2.43           C  
ATOM   3299  C   GLY A 288       0.032  48.233  17.268  1.00  2.43           C  
ATOM   3300  O   GLY A 288      -0.706  49.225  17.224  1.00  2.43           O  
ATOM   3301  H   GLY A 288      -1.554  48.422  19.402  1.00  2.43           H  
ATOM   3302 1HA  GLY A 288       0.931  47.375  19.026  1.00  2.43           H  
ATOM   3303 2HA  GLY A 288      -0.038  46.259  18.093  1.00  2.43           H  
ATOM   3304  N   GLN A 289       0.916  47.920  16.325  1.00  2.33           N  
ATOM   3305  CA  GLN A 289       1.134  48.731  15.111  1.00  2.33           C  
ATOM   3306  C   GLN A 289       1.485  47.815  13.918  1.00  2.33           C  
ATOM   3307  O   GLN A 289       1.967  46.732  14.160  1.00  2.33           O  
ATOM   3308  CB  GLN A 289       2.247  49.737  15.407  1.00  2.33           C  
ATOM   3309  CG  GLN A 289       3.578  49.090  15.744  1.00  2.33           C  
ATOM   3310  CD  GLN A 289       4.631  50.111  16.104  1.00  2.33           C  
ATOM   3311  OE1 GLN A 289       4.311  51.299  16.323  1.00  2.33           O  
ATOM   3312  NE2 GLN A 289       5.900  49.679  16.194  1.00  2.33           N  
ATOM   3313  H   GLN A 289       1.462  47.071  16.492  1.00  2.33           H  
ATOM   3314  HA  GLN A 289       0.216  49.265  14.899  1.00  2.33           H  
ATOM   3315 1HB  GLN A 289       2.396  50.408  14.580  1.00  2.33           H  
ATOM   3316 2HB  GLN A 289       1.954  50.343  16.263  1.00  2.33           H  
ATOM   3317 1HG  GLN A 289       3.446  48.416  16.593  1.00  2.33           H  
ATOM   3318 2HG  GLN A 289       3.923  48.530  14.874  1.00  2.33           H  
ATOM   3319 1HE2 GLN A 289       6.627  50.321  16.436  1.00  2.33           H  
ATOM   3320 2HE2 GLN A 289       6.151  48.692  16.031  1.00  2.33           H  
ATOM   3321  N   GLY A 290       1.253  48.195  12.646  1.00  2.18           N  
ATOM   3322  CA  GLY A 290       0.756  49.511  12.261  1.00  2.18           C  
ATOM   3323  C   GLY A 290       0.499  49.785  10.772  1.00  2.18           C  
ATOM   3324  O   GLY A 290       0.007  50.867  10.458  1.00  2.18           O  
ATOM   3325  H   GLY A 290       1.494  47.521  11.925  1.00  2.18           H  
ATOM   3326 1HA  GLY A 290      -0.180  49.675  12.778  1.00  2.18           H  
ATOM   3327 2HA  GLY A 290       1.439  50.270  12.623  1.00  2.18           H  
ATOM   3328  N   ALA A 291       0.826  48.906   9.820  1.00  2.03           N  
ATOM   3329  CA  ALA A 291       0.459  49.350   8.454  1.00  2.03           C  
ATOM   3330  C   ALA A 291      -0.009  48.237   7.541  1.00  2.03           C  
ATOM   3331  O   ALA A 291       0.514  47.128   7.557  1.00  2.03           O  
ATOM   3332  CB  ALA A 291       1.627  50.056   7.803  1.00  2.03           C  
ATOM   3333  H   ALA A 291       1.268  48.005  10.019  1.00  2.03           H  
ATOM   3334  HA  ALA A 291      -0.367  50.050   8.537  1.00  2.03           H  
ATOM   3335 1HB  ALA A 291       1.324  50.416   6.818  1.00  2.03           H  
ATOM   3336 2HB  ALA A 291       1.930  50.901   8.420  1.00  2.03           H  
ATOM   3337 3HB  ALA A 291       2.457  49.361   7.698  1.00  2.03           H  
ATOM   3338  N   GLY A 292      -0.960  48.558   6.675  1.00  1.86           N  
ATOM   3339  CA  GLY A 292      -1.434  47.528   5.771  1.00  1.86           C  
ATOM   3340  C   GLY A 292      -2.688  47.878   4.989  1.00  1.86           C  
ATOM   3341  O   GLY A 292      -2.912  49.030   4.617  1.00  1.86           O  
ATOM   3342  H   GLY A 292      -1.388  49.486   6.707  1.00  1.86           H  
ATOM   3343 1HA  GLY A 292      -0.638  47.224   5.092  1.00  1.86           H  
ATOM   3344 2HA  GLY A 292      -1.668  46.683   6.400  1.00  1.86           H  
ATOM   3345  N   GLY A 293      -3.481  46.853   4.677  1.00  1.70           N  
ATOM   3346  CA  GLY A 293      -4.727  47.082   3.929  1.00  1.70           C  
ATOM   3347  C   GLY A 293      -5.462  45.816   3.497  1.00  1.70           C  
ATOM   3348  O   GLY A 293      -4.928  44.708   3.571  1.00  1.70           O  
ATOM   3349  H   GLY A 293      -3.185  45.923   4.982  1.00  1.70           H  
ATOM   3350 1HA  GLY A 293      -5.401  47.685   4.541  1.00  1.70           H  
ATOM   3351 2HA  GLY A 293      -4.503  47.678   3.045  1.00  1.70           H  
ATOM   3352  N   ASP A 294      -6.679  46.003   2.998  1.00  1.57           N  
ATOM   3353  CA  ASP A 294      -7.518  44.892   2.559  1.00  1.57           C  
ATOM   3354  C   ASP A 294      -8.350  45.291   1.349  1.00  1.57           C  
ATOM   3355  O   ASP A 294      -8.994  46.342   1.345  1.00  1.57           O  
ATOM   3356  CB  ASP A 294      -8.408  44.423   3.727  1.00  1.57           C  
ATOM   3357  CG  ASP A 294      -9.269  43.149   3.470  1.00  1.57           C  
ATOM   3358  OD1 ASP A 294     -10.086  43.179   2.585  1.00  1.57           O  
ATOM   3359  OD2 ASP A 294      -9.110  42.181   4.194  1.00  1.57           O  
ATOM   3360  H   ASP A 294      -7.061  46.953   2.979  1.00  1.57           H  
ATOM   3361  HA  ASP A 294      -6.872  44.072   2.271  1.00  1.57           H  
ATOM   3362 1HB  ASP A 294      -7.777  44.232   4.593  1.00  1.57           H  
ATOM   3363 2HB  ASP A 294      -9.084  45.238   4.004  1.00  1.57           H  
ATOM   3364  N   VAL A 295      -8.239  44.508   0.283  1.00  1.48           N  
ATOM   3365  CA  VAL A 295      -8.957  44.812  -0.945  1.00  1.48           C  
ATOM   3366  C   VAL A 295      -9.814  43.645  -1.390  1.00  1.48           C  
ATOM   3367  O   VAL A 295      -9.292  42.540  -1.565  1.00  1.48           O  
ATOM   3368  CB  VAL A 295      -7.977  45.149  -2.078  1.00  1.48           C  
ATOM   3369  CG1 VAL A 295      -8.753  45.457  -3.344  1.00  1.48           C  
ATOM   3370  CG2 VAL A 295      -7.071  46.308  -1.664  1.00  1.48           C  
ATOM   3371  H   VAL A 295      -7.682  43.653   0.369  1.00  1.48           H  
ATOM   3372  HA  VAL A 295      -9.604  45.668  -0.766  1.00  1.48           H  
ATOM   3373  HB  VAL A 295      -7.374  44.286  -2.285  1.00  1.48           H  
ATOM   3374 1HG1 VAL A 295      -8.058  45.671  -4.153  1.00  1.48           H  
ATOM   3375 2HG1 VAL A 295      -9.367  44.597  -3.616  1.00  1.48           H  
ATOM   3376 3HG1 VAL A 295      -9.397  46.321  -3.177  1.00  1.48           H  
ATOM   3377 1HG2 VAL A 295      -6.373  46.526  -2.471  1.00  1.48           H  
ATOM   3378 2HG2 VAL A 295      -7.662  47.186  -1.456  1.00  1.48           H  
ATOM   3379 3HG2 VAL A 295      -6.512  46.034  -0.772  1.00  1.48           H  
ATOM   3380  N   ILE A 296     -11.102  43.869  -1.587  1.00  1.43           N  
ATOM   3381  CA  ILE A 296     -11.978  42.806  -2.039  1.00  1.43           C  
ATOM   3382  C   ILE A 296     -12.695  43.191  -3.318  1.00  1.43           C  
ATOM   3383  O   ILE A 296     -13.442  44.180  -3.338  1.00  1.43           O  
ATOM   3384  CB  ILE A 296     -13.015  42.411  -0.981  1.00  1.43           C  
ATOM   3385  CG1 ILE A 296     -12.322  41.978   0.310  1.00  1.43           C  
ATOM   3386  CG2 ILE A 296     -13.880  41.305  -1.514  1.00  1.43           C  
ATOM   3387  CD1 ILE A 296     -13.262  41.692   1.440  1.00  1.43           C  
ATOM   3388  H   ILE A 296     -11.466  44.812  -1.429  1.00  1.43           H  
ATOM   3389  HA  ILE A 296     -11.369  41.926  -2.247  1.00  1.43           H  
ATOM   3390  HB  ILE A 296     -13.629  43.258  -0.757  1.00  1.43           H  
ATOM   3391 1HG1 ILE A 296     -11.732  41.111   0.120  1.00  1.43           H  
ATOM   3392 2HG1 ILE A 296     -11.655  42.774   0.638  1.00  1.43           H  
ATOM   3393 1HG2 ILE A 296     -14.628  41.031  -0.778  1.00  1.43           H  
ATOM   3394 2HG2 ILE A 296     -14.358  41.660  -2.405  1.00  1.43           H  
ATOM   3395 3HG2 ILE A 296     -13.268  40.437  -1.753  1.00  1.43           H  
ATOM   3396 1HD1 ILE A 296     -12.679  41.404   2.319  1.00  1.43           H  
ATOM   3397 2HD1 ILE A 296     -13.844  42.582   1.669  1.00  1.43           H  
ATOM   3398 3HD1 ILE A 296     -13.930  40.879   1.162  1.00  1.43           H  
ATOM   3399  N   GLU A 297     -12.483  42.408  -4.363  1.00  1.41           N  
ATOM   3400  CA  GLU A 297     -13.103  42.630  -5.653  1.00  1.41           C  
ATOM   3401  C   GLU A 297     -14.082  41.510  -5.964  1.00  1.41           C  
ATOM   3402  O   GLU A 297     -13.695  40.340  -6.007  1.00  1.41           O  
ATOM   3403  CB  GLU A 297     -12.045  42.731  -6.754  1.00  1.41           C  
ATOM   3404  CG  GLU A 297     -12.632  42.982  -8.147  1.00  1.41           C  
ATOM   3405  CD  GLU A 297     -11.587  43.161  -9.227  1.00  1.41           C  
ATOM   3406  OE1 GLU A 297     -10.423  43.198  -8.907  1.00  1.41           O  
ATOM   3407  OE2 GLU A 297     -11.961  43.248 -10.376  1.00  1.41           O  
ATOM   3408  H   GLU A 297     -11.853  41.617  -4.244  1.00  1.41           H  
ATOM   3409  HA  GLU A 297     -13.651  43.566  -5.617  1.00  1.41           H  
ATOM   3410 1HB  GLU A 297     -11.359  43.547  -6.524  1.00  1.41           H  
ATOM   3411 2HB  GLU A 297     -11.464  41.808  -6.789  1.00  1.41           H  
ATOM   3412 1HG  GLU A 297     -13.269  42.137  -8.413  1.00  1.41           H  
ATOM   3413 2HG  GLU A 297     -13.263  43.875  -8.103  1.00  1.41           H  
ATOM   3414  N   VAL A 298     -15.344  41.860  -6.159  1.00  1.42           N  
ATOM   3415  CA  VAL A 298     -16.366  40.855  -6.421  1.00  1.42           C  
ATOM   3416  C   VAL A 298     -17.108  41.115  -7.710  1.00  1.42           C  
ATOM   3417  O   VAL A 298     -17.601  42.219  -7.933  1.00  1.42           O  
ATOM   3418  CB  VAL A 298     -17.388  40.794  -5.272  1.00  1.42           C  
ATOM   3419  CG1 VAL A 298     -18.467  39.762  -5.586  1.00  1.42           C  
ATOM   3420  CG2 VAL A 298     -16.681  40.443  -3.994  1.00  1.42           C  
ATOM   3421  H   VAL A 298     -15.589  42.852  -6.112  1.00  1.42           H  
ATOM   3422  HA  VAL A 298     -15.882  39.883  -6.505  1.00  1.42           H  
ATOM   3423  HB  VAL A 298     -17.874  41.762  -5.169  1.00  1.42           H  
ATOM   3424 1HG1 VAL A 298     -19.187  39.730  -4.771  1.00  1.42           H  
ATOM   3425 2HG1 VAL A 298     -18.983  40.030  -6.506  1.00  1.42           H  
ATOM   3426 3HG1 VAL A 298     -18.007  38.779  -5.703  1.00  1.42           H  
ATOM   3427 1HG2 VAL A 298     -17.396  40.406  -3.175  1.00  1.42           H  
ATOM   3428 2HG2 VAL A 298     -16.193  39.476  -4.094  1.00  1.42           H  
ATOM   3429 3HG2 VAL A 298     -15.950  41.199  -3.798  1.00  1.42           H  
ATOM   3430  N   GLY A 299     -17.220  40.093  -8.530  1.00  1.45           N  
ATOM   3431  CA  GLY A 299     -17.942  40.216  -9.773  1.00  1.45           C  
ATOM   3432  C   GLY A 299     -18.430  38.866 -10.244  1.00  1.45           C  
ATOM   3433  O   GLY A 299     -18.541  37.926  -9.458  1.00  1.45           O  
ATOM   3434  H   GLY A 299     -16.753  39.214  -8.304  1.00  1.45           H  
ATOM   3435 1HA  GLY A 299     -18.790  40.875  -9.625  1.00  1.45           H  
ATOM   3436 2HA  GLY A 299     -17.303  40.666 -10.531  1.00  1.45           H  
ATOM   3437  N   GLY A 300     -18.770  38.783 -11.516  1.00  1.49           N  
ATOM   3438  CA  GLY A 300     -19.310  37.528 -12.047  1.00  1.49           C  
ATOM   3439  C   GLY A 300     -20.808  37.512 -11.810  1.00  1.49           C  
ATOM   3440  O   GLY A 300     -21.386  38.576 -11.556  1.00  1.49           O  
ATOM   3441  H   GLY A 300     -18.681  39.627 -12.087  1.00  1.49           H  
ATOM   3442 1HA  GLY A 300     -19.098  37.450 -13.114  1.00  1.49           H  
ATOM   3443 2HA  GLY A 300     -18.842  36.674 -11.552  1.00  1.49           H  
ATOM   3444  N   ALA A 301     -21.456  36.351 -11.938  1.00  1.53           N  
ATOM   3445  CA  ALA A 301     -22.915  36.406 -11.850  1.00  1.53           C  
ATOM   3446  C   ALA A 301     -23.621  35.117 -11.454  1.00  1.53           C  
ATOM   3447  O   ALA A 301     -23.136  34.007 -11.670  1.00  1.53           O  
ATOM   3448  CB  ALA A 301     -23.487  36.859 -13.184  1.00  1.53           C  
ATOM   3449  H   ALA A 301     -20.932  35.484 -12.085  1.00  1.53           H  
ATOM   3450  HA  ALA A 301     -23.142  37.134 -11.085  1.00  1.53           H  
ATOM   3451 1HB  ALA A 301     -24.567  36.963 -13.089  1.00  1.53           H  
ATOM   3452 2HB  ALA A 301     -23.058  37.821 -13.462  1.00  1.53           H  
ATOM   3453 3HB  ALA A 301     -23.257  36.122 -13.949  1.00  1.53           H  
ATOM   3454  N   GLY A 302     -24.833  35.274 -10.951  1.00  1.59           N  
ATOM   3455  CA  GLY A 302     -25.608  34.081 -10.638  1.00  1.59           C  
ATOM   3456  C   GLY A 302     -27.035  34.327 -10.189  1.00  1.59           C  
ATOM   3457  O   GLY A 302     -27.560  35.439 -10.254  1.00  1.59           O  
ATOM   3458  H   GLY A 302     -25.177  36.223 -10.782  1.00  1.59           H  
ATOM   3459 1HA  GLY A 302     -25.622  33.428 -11.510  1.00  1.59           H  
ATOM   3460 2HA  GLY A 302     -25.089  33.528  -9.856  1.00  1.59           H  
ATOM   3461  N   GLN A 303     -27.675  33.251  -9.791  1.00  1.67           N  
ATOM   3462  CA  GLN A 303     -29.073  33.312  -9.395  1.00  1.67           C  
ATOM   3463  C   GLN A 303     -29.337  32.610  -8.084  1.00  1.67           C  
ATOM   3464  O   GLN A 303     -28.563  31.748  -7.671  1.00  1.67           O  
ATOM   3465  CB  GLN A 303     -29.977  32.713 -10.472  1.00  1.67           C  
ATOM   3466  CG  GLN A 303     -29.931  33.424 -11.810  1.00  1.67           C  
ATOM   3467  CD  GLN A 303     -30.841  32.774 -12.817  1.00  1.67           C  
ATOM   3468  OE1 GLN A 303     -30.897  31.527 -12.904  1.00  1.67           O  
ATOM   3469  NE2 GLN A 303     -31.576  33.583 -13.595  1.00  1.67           N  
ATOM   3470  H   GLN A 303     -27.151  32.374  -9.773  1.00  1.67           H  
ATOM   3471  HA  GLN A 303     -29.339  34.355  -9.266  1.00  1.67           H  
ATOM   3472 1HB  GLN A 303     -29.737  31.677 -10.620  1.00  1.67           H  
ATOM   3473 2HB  GLN A 303     -31.010  32.759 -10.122  1.00  1.67           H  
ATOM   3474 1HG  GLN A 303     -30.238  34.453 -11.672  1.00  1.67           H  
ATOM   3475 2HG  GLN A 303     -28.919  33.389 -12.200  1.00  1.67           H  
ATOM   3476 1HE2 GLN A 303     -32.194  33.190 -14.274  1.00  1.67           H  
ATOM   3477 2HE2 GLN A 303     -31.537  34.609 -13.515  1.00  1.67           H  
ATOM   3478  N   GLY A 304     -30.425  32.980  -7.441  1.00  1.76           N  
ATOM   3479  CA  GLY A 304     -30.843  32.299  -6.234  1.00  1.76           C  
ATOM   3480  C   GLY A 304     -30.206  32.867  -4.985  1.00  1.76           C  
ATOM   3481  O   GLY A 304     -29.910  34.061  -4.886  1.00  1.76           O  
ATOM   3482  H   GLY A 304     -30.981  33.752  -7.807  1.00  1.76           H  
ATOM   3483 1HA  GLY A 304     -31.928  32.367  -6.144  1.00  1.76           H  
ATOM   3484 2HA  GLY A 304     -30.603  31.239  -6.312  1.00  1.76           H  
ATOM   3485  N   GLY A 305     -30.032  31.985  -4.020  1.00  1.88           N  
ATOM   3486  CA  GLY A 305     -29.612  32.321  -2.673  1.00  1.88           C  
ATOM   3487  C   GLY A 305     -30.846  32.201  -1.804  1.00  1.88           C  
ATOM   3488  O   GLY A 305     -31.851  32.855  -2.061  1.00  1.88           O  
ATOM   3489  H   GLY A 305     -30.228  31.008  -4.238  1.00  1.88           H  
ATOM   3490 1HA  GLY A 305     -28.837  31.634  -2.334  1.00  1.88           H  
ATOM   3491 2HA  GLY A 305     -29.217  33.335  -2.638  1.00  1.88           H  
ATOM   3492  N   TYR A 306     -30.771  31.306  -0.835  1.00  2.01           N  
ATOM   3493  CA  TYR A 306     -31.854  30.956   0.076  1.00  2.01           C  
ATOM   3494  C   TYR A 306     -31.286  30.766   1.466  1.00  2.01           C  
ATOM   3495  O   TYR A 306     -30.073  30.883   1.651  1.00  2.01           O  
ATOM   3496  CB  TYR A 306     -32.579  29.691  -0.400  1.00  2.01           C  
ATOM   3497  CG  TYR A 306     -33.278  29.823  -1.759  1.00  2.01           C  
ATOM   3498  CD1 TYR A 306     -32.568  29.641  -2.924  1.00  2.01           C  
ATOM   3499  CD2 TYR A 306     -34.635  30.105  -1.822  1.00  2.01           C  
ATOM   3500  CE1 TYR A 306     -33.185  29.751  -4.149  1.00  2.01           C  
ATOM   3501  CE2 TYR A 306     -35.262  30.211  -3.049  1.00  2.01           C  
ATOM   3502  CZ  TYR A 306     -34.538  30.038  -4.211  1.00  2.01           C  
ATOM   3503  OH  TYR A 306     -35.161  30.142  -5.436  1.00  2.01           O  
ATOM   3504  H   TYR A 306     -29.893  30.833  -0.701  1.00  2.01           H  
ATOM   3505  HA  TYR A 306     -32.563  31.781   0.120  1.00  2.01           H  
ATOM   3506 1HB  TYR A 306     -31.859  28.874  -0.473  1.00  2.01           H  
ATOM   3507 2HB  TYR A 306     -33.323  29.399   0.336  1.00  2.01           H  
ATOM   3508  HD1 TYR A 306     -31.513  29.419  -2.869  1.00  2.01           H  
ATOM   3509  HD2 TYR A 306     -35.207  30.244  -0.905  1.00  2.01           H  
ATOM   3510  HE1 TYR A 306     -32.604  29.611  -5.063  1.00  2.01           H  
ATOM   3511  HE2 TYR A 306     -36.329  30.435  -3.099  1.00  2.01           H  
ATOM   3512  HH  TYR A 306     -36.093  30.337  -5.305  1.00  2.01           H  
ATOM   3513  N   GLY A 307     -32.148  30.539   2.449  1.00  2.13           N  
ATOM   3514  CA  GLY A 307     -31.641  30.237   3.776  1.00  2.13           C  
ATOM   3515  C   GLY A 307     -31.368  31.459   4.620  1.00  2.13           C  
ATOM   3516  O   GLY A 307     -31.987  32.505   4.445  1.00  2.13           O  
ATOM   3517  H   GLY A 307     -33.137  30.503   2.258  1.00  2.13           H  
ATOM   3518 1HA  GLY A 307     -32.338  29.578   4.292  1.00  2.13           H  
ATOM   3519 2HA  GLY A 307     -30.719  29.679   3.656  1.00  2.13           H  
ATOM   3520  N   GLY A 308     -30.502  31.306   5.594  1.00  2.25           N  
ATOM   3521  CA  GLY A 308     -30.292  32.415   6.515  1.00  2.25           C  
ATOM   3522  C   GLY A 308     -29.421  32.038   7.683  1.00  2.25           C  
ATOM   3523  O   GLY A 308     -29.014  30.884   7.807  1.00  2.25           O  
ATOM   3524  H   GLY A 308     -29.998  30.418   5.659  1.00  2.25           H  
ATOM   3525 1HA  GLY A 308     -29.839  33.250   5.979  1.00  2.25           H  
ATOM   3526 2HA  GLY A 308     -31.255  32.768   6.883  1.00  2.25           H  
ATOM   3527  N   LEU A 309     -29.150  33.016   8.536  1.00  2.33           N  
ATOM   3528  CA  LEU A 309     -28.276  32.769   9.684  1.00  2.33           C  
ATOM   3529  C   LEU A 309     -28.814  33.250  11.023  1.00  2.33           C  
ATOM   3530  O   LEU A 309     -28.957  34.451  11.235  1.00  2.33           O  
ATOM   3531  CB  LEU A 309     -26.928  33.468   9.440  1.00  2.33           C  
ATOM   3532  CG  LEU A 309     -25.908  33.388  10.610  1.00  2.33           C  
ATOM   3533  CD1 LEU A 309     -25.528  31.953  10.863  1.00  2.33           C  
ATOM   3534  CD2 LEU A 309     -24.684  34.219  10.287  1.00  2.33           C  
ATOM   3535  H   LEU A 309     -29.571  33.933   8.357  1.00  2.33           H  
ATOM   3536  HA  LEU A 309     -28.109  31.699   9.757  1.00  2.33           H  
ATOM   3537 1HB  LEU A 309     -26.461  33.017   8.566  1.00  2.33           H  
ATOM   3538 2HB  LEU A 309     -27.115  34.520   9.231  1.00  2.33           H  
ATOM   3539  HG  LEU A 309     -26.378  33.770  11.514  1.00  2.33           H  
ATOM   3540 1HD1 LEU A 309     -24.836  31.901  11.702  1.00  2.33           H  
ATOM   3541 2HD1 LEU A 309     -26.421  31.407  11.098  1.00  2.33           H  
ATOM   3542 3HD1 LEU A 309     -25.059  31.534   9.979  1.00  2.33           H  
ATOM   3543 1HD2 LEU A 309     -23.984  34.164  11.122  1.00  2.33           H  
ATOM   3544 2HD2 LEU A 309     -24.208  33.836   9.384  1.00  2.33           H  
ATOM   3545 3HD2 LEU A 309     -24.981  35.256  10.129  1.00  2.33           H  
ATOM   3546  N   GLY A 310     -29.058  32.318  11.950  1.00  2.39           N  
ATOM   3547  CA  GLY A 310     -29.504  32.697  13.290  1.00  2.39           C  
ATOM   3548  C   GLY A 310     -28.251  33.118  14.040  1.00  2.39           C  
ATOM   3549  O   GLY A 310     -27.184  32.556  13.782  1.00  2.39           O  
ATOM   3550  H   GLY A 310     -28.924  31.335  11.714  1.00  2.39           H  
ATOM   3551 1HA  GLY A 310     -30.222  33.514  13.239  1.00  2.39           H  
ATOM   3552 2HA  GLY A 310     -29.979  31.849  13.782  1.00  2.39           H  
ATOM   3553  N   SER A 311     -28.339  34.048  14.990  1.00  2.41           N  
ATOM   3554  CA  SER A 311     -27.085  34.418  15.643  1.00  2.41           C  
ATOM   3555  C   SER A 311     -27.129  35.165  16.982  1.00  2.41           C  
ATOM   3556  O   SER A 311     -28.146  35.767  17.363  1.00  2.41           O  
ATOM   3557  CB  SER A 311     -26.263  35.228  14.656  1.00  2.41           C  
ATOM   3558  OG  SER A 311     -26.892  36.431  14.338  1.00  2.41           O  
ATOM   3559  H   SER A 311     -29.217  34.483  15.231  1.00  2.41           H  
ATOM   3560  HA  SER A 311     -26.554  33.491  15.826  1.00  2.41           H  
ATOM   3561 1HB  SER A 311     -25.288  35.439  15.098  1.00  2.41           H  
ATOM   3562 2HB  SER A 311     -26.077  34.671  13.751  1.00  2.41           H  
ATOM   3563  HG  SER A 311     -26.776  37.000  15.115  1.00  2.41           H  
ATOM   3564  N   GLN A 312     -25.953  35.149  17.637  1.00  2.40           N  
ATOM   3565  CA  GLN A 312     -25.659  35.872  18.878  1.00  2.40           C  
ATOM   3566  C   GLN A 312     -24.207  36.423  18.858  1.00  2.40           C  
ATOM   3567  O   GLN A 312     -23.342  35.899  18.159  1.00  2.40           O  
ATOM   3568  CB  GLN A 312     -25.944  34.963  20.086  1.00  2.40           C  
ATOM   3569  CG  GLN A 312     -25.690  35.584  21.466  1.00  2.40           C  
ATOM   3570  CD  GLN A 312     -26.583  36.787  21.715  1.00  2.40           C  
ATOM   3571  OE1 GLN A 312     -26.282  37.854  21.146  1.00  2.40           O  
ATOM   3572  NE2 GLN A 312     -27.629  36.641  22.534  1.00  2.40           N  
ATOM   3573  H   GLN A 312     -25.229  34.541  17.248  1.00  2.40           H  
ATOM   3574  HA  GLN A 312     -26.333  36.726  18.938  1.00  2.40           H  
ATOM   3575 1HB  GLN A 312     -26.992  34.660  20.054  1.00  2.40           H  
ATOM   3576 2HB  GLN A 312     -25.356  34.070  20.002  1.00  2.40           H  
ATOM   3577 1HG  GLN A 312     -25.929  34.837  22.223  1.00  2.40           H  
ATOM   3578 2HG  GLN A 312     -24.649  35.880  21.567  1.00  2.40           H  
ATOM   3579 1HE2 GLN A 312     -28.235  37.415  22.723  1.00  2.40           H  
ATOM   3580 2HE2 GLN A 312     -27.811  35.753  22.963  1.00  2.40           H  
ATOM   3581  N   GLY A 313     -23.982  37.511  19.606  1.00  2.36           N  
ATOM   3582  CA  GLY A 313     -22.721  38.264  19.662  1.00  2.36           C  
ATOM   3583  C   GLY A 313     -21.708  37.912  20.756  1.00  2.36           C  
ATOM   3584  O   GLY A 313     -21.159  36.806  20.783  1.00  2.36           O  
ATOM   3585  H   GLY A 313     -24.758  37.844  20.169  1.00  2.36           H  
ATOM   3586 1HA  GLY A 313     -22.228  38.156  18.697  1.00  2.36           H  
ATOM   3587 2HA  GLY A 313     -22.950  39.319  19.742  1.00  2.36           H  
ATOM   3588  N   THR A 314     -21.318  38.926  21.531  1.00  2.30           N  
ATOM   3589  CA  THR A 314     -20.183  38.748  22.441  1.00  2.30           C  
ATOM   3590  C   THR A 314     -20.065  39.623  23.690  1.00  2.30           C  
ATOM   3591  O   THR A 314     -20.747  40.646  23.834  1.00  2.30           O  
ATOM   3592  CB  THR A 314     -18.869  38.878  21.664  1.00  2.30           C  
ATOM   3593  OG1 THR A 314     -17.788  38.508  22.519  1.00  2.30           O  
ATOM   3594  CG2 THR A 314     -18.666  40.280  21.182  1.00  2.30           C  
ATOM   3595  H   THR A 314     -21.858  39.788  21.497  1.00  2.30           H  
ATOM   3596  HA  THR A 314     -20.250  37.727  22.797  1.00  2.30           H  
ATOM   3597  HB  THR A 314     -18.891  38.200  20.814  1.00  2.30           H  
ATOM   3598  HG1 THR A 314     -18.110  37.848  23.178  1.00  2.30           H  
ATOM   3599 1HG2 THR A 314     -17.727  40.341  20.636  1.00  2.30           H  
ATOM   3600 2HG2 THR A 314     -19.490  40.560  20.526  1.00  2.30           H  
ATOM   3601 3HG2 THR A 314     -18.632  40.950  22.039  1.00  2.30           H  
ATOM   3602  N   SER A 315     -19.142  39.184  24.563  1.00  2.26           N  
ATOM   3603  CA  SER A 315     -18.758  39.870  25.811  1.00  2.26           C  
ATOM   3604  C   SER A 315     -17.270  39.572  26.157  1.00  2.26           C  
ATOM   3605  O   SER A 315     -16.727  38.626  25.611  1.00  2.26           O  
ATOM   3606  CB  SER A 315     -19.720  39.424  26.921  1.00  2.26           C  
ATOM   3607  OG  SER A 315     -19.592  38.047  27.217  1.00  2.26           O  
ATOM   3608  H   SER A 315     -18.679  38.306  24.306  1.00  2.26           H  
ATOM   3609  HA  SER A 315     -18.866  40.932  25.643  1.00  2.26           H  
ATOM   3610 1HB  SER A 315     -19.598  39.995  27.812  1.00  2.26           H  
ATOM   3611 2HB  SER A 315     -20.734  39.616  26.578  1.00  2.26           H  
ATOM   3612  HG  SER A 315     -18.706  37.912  27.554  1.00  2.26           H  
ATOM   3613  N   GLY A 316     -16.584  40.366  27.022  1.00  2.25           N  
ATOM   3614  CA  GLY A 316     -17.145  41.532  27.721  1.00  2.25           C  
ATOM   3615  C   GLY A 316     -16.220  42.371  28.633  1.00  2.25           C  
ATOM   3616  O   GLY A 316     -16.668  43.412  29.120  1.00  2.25           O  
ATOM   3617  H   GLY A 316     -15.623  40.093  27.210  1.00  2.25           H  
ATOM   3618 1HA  GLY A 316     -17.566  42.197  26.974  1.00  2.25           H  
ATOM   3619 2HA  GLY A 316     -17.973  41.212  28.337  1.00  2.25           H  
ATOM   3620  N   ARG A 317     -14.976  41.965  28.915  1.00  2.27           N  
ATOM   3621  CA  ARG A 317     -14.159  42.865  29.767  1.00  2.27           C  
ATOM   3622  C   ARG A 317     -12.718  43.007  29.281  1.00  2.27           C  
ATOM   3623  O   ARG A 317     -11.988  42.029  29.231  1.00  2.27           O  
ATOM   3624  CB  ARG A 317     -14.166  42.375  31.202  1.00  2.27           C  
ATOM   3625  CG  ARG A 317     -13.419  43.257  32.183  1.00  2.27           C  
ATOM   3626  CD  ARG A 317     -13.552  42.749  33.578  1.00  2.27           C  
ATOM   3627  NE  ARG A 317     -12.821  43.568  34.530  1.00  2.27           N  
ATOM   3628  CZ  ARG A 317     -12.832  43.385  35.866  1.00  2.27           C  
ATOM   3629  NH1 ARG A 317     -13.542  42.410  36.394  1.00  2.27           N  
ATOM   3630  NH2 ARG A 317     -12.130  44.187  36.646  1.00  2.27           N  
ATOM   3631  H   ARG A 317     -14.599  41.087  28.554  1.00  2.27           H  
ATOM   3632  HA  ARG A 317     -14.607  43.853  29.756  1.00  2.27           H  
ATOM   3633 1HB  ARG A 317     -15.193  42.297  31.551  1.00  2.27           H  
ATOM   3634 2HB  ARG A 317     -13.725  41.381  31.248  1.00  2.27           H  
ATOM   3635 1HG  ARG A 317     -12.361  43.272  31.920  1.00  2.27           H  
ATOM   3636 2HG  ARG A 317     -13.819  44.273  32.133  1.00  2.27           H  
ATOM   3637 1HD  ARG A 317     -14.604  42.750  33.866  1.00  2.27           H  
ATOM   3638 2HD  ARG A 317     -13.162  41.734  33.632  1.00  2.27           H  
ATOM   3639  HE  ARG A 317     -12.266  44.331  34.164  1.00  2.27           H  
ATOM   3640 1HH1 ARG A 317     -14.084  41.799  35.798  1.00  2.27           H  
ATOM   3641 2HH1 ARG A 317     -13.553  42.277  37.395  1.00  2.27           H  
ATOM   3642 1HH2 ARG A 317     -11.587  44.938  36.241  1.00  2.27           H  
ATOM   3643 2HH2 ARG A 317     -12.138  44.055  37.647  1.00  2.27           H  
ATOM   3644  N   GLY A 318     -12.279  44.232  28.983  1.00  2.32           N  
ATOM   3645  CA  GLY A 318     -10.930  44.376  28.416  1.00  2.32           C  
ATOM   3646  C   GLY A 318     -10.578  45.789  27.963  1.00  2.32           C  
ATOM   3647  O   GLY A 318     -10.692  46.756  28.728  1.00  2.32           O  
ATOM   3648  H   GLY A 318     -12.915  45.028  29.077  1.00  2.32           H  
ATOM   3649 1HA  GLY A 318     -10.193  44.032  29.140  1.00  2.32           H  
ATOM   3650 2HA  GLY A 318     -10.865  43.717  27.558  1.00  2.32           H  
ATOM   3651  N   GLY A 319     -10.055  45.871  26.738  1.00  2.36           N  
ATOM   3652  CA  GLY A 319      -9.719  47.175  26.145  1.00  2.36           C  
ATOM   3653  C   GLY A 319      -9.055  47.126  24.760  1.00  2.36           C  
ATOM   3654  O   GLY A 319      -8.556  46.099  24.312  1.00  2.36           O  
ATOM   3655  H   GLY A 319      -9.932  44.993  26.225  1.00  2.36           H  
ATOM   3656 1HA  GLY A 319     -10.639  47.754  26.063  1.00  2.36           H  
ATOM   3657 2HA  GLY A 319      -9.075  47.724  26.831  1.00  2.36           H  
ATOM   3658  N   LEU A 320      -9.063  48.258  24.072  1.00  2.39           N  
ATOM   3659  CA  LEU A 320      -8.466  48.335  22.725  1.00  2.39           C  
ATOM   3660  C   LEU A 320      -8.238  49.793  22.307  1.00  2.39           C  
ATOM   3661  O   LEU A 320      -8.907  50.657  22.846  1.00  2.39           O  
ATOM   3662  CB  LEU A 320      -9.397  47.650  21.723  1.00  2.39           C  
ATOM   3663  CG  LEU A 320     -10.670  48.420  21.398  1.00  2.39           C  
ATOM   3664  CD1 LEU A 320     -11.351  47.744  20.227  1.00  2.39           C  
ATOM   3665  CD2 LEU A 320     -11.577  48.480  22.636  1.00  2.39           C  
ATOM   3666  H   LEU A 320      -9.485  49.073  24.521  1.00  2.39           H  
ATOM   3667  HA  LEU A 320      -7.517  47.809  22.765  1.00  2.39           H  
ATOM   3668 1HB  LEU A 320      -8.866  47.495  20.797  1.00  2.39           H  
ATOM   3669 2HB  LEU A 320      -9.685  46.675  22.108  1.00  2.39           H  
ATOM   3670  HG  LEU A 320     -10.413  49.438  21.097  1.00  2.39           H  
ATOM   3671 1HD1 LEU A 320     -12.256  48.292  19.968  1.00  2.39           H  
ATOM   3672 2HD1 LEU A 320     -10.675  47.734  19.371  1.00  2.39           H  
ATOM   3673 3HD1 LEU A 320     -11.610  46.720  20.498  1.00  2.39           H  
ATOM   3674 1HD2 LEU A 320     -12.484  49.037  22.396  1.00  2.39           H  
ATOM   3675 2HD2 LEU A 320     -11.844  47.469  22.945  1.00  2.39           H  
ATOM   3676 3HD2 LEU A 320     -11.054  48.981  23.449  1.00  2.39           H  
ATOM   3677  N   GLY A 321      -7.385  50.103  21.325  1.00  2.37           N  
ATOM   3678  CA  GLY A 321      -6.606  49.190  20.496  1.00  2.37           C  
ATOM   3679  C   GLY A 321      -5.248  49.779  20.139  1.00  2.37           C  
ATOM   3680  O   GLY A 321      -4.548  50.325  20.991  1.00  2.37           O  
ATOM   3681  H   GLY A 321      -7.304  51.097  21.117  1.00  2.37           H  
ATOM   3682 1HA  GLY A 321      -6.449  48.253  21.005  1.00  2.37           H  
ATOM   3683 2HA  GLY A 321      -7.158  48.969  19.586  1.00  2.37           H  
ATOM   3684  N   GLY A 322      -4.846  49.597  18.881  1.00  2.30           N  
ATOM   3685  CA  GLY A 322      -3.536  50.043  18.416  1.00  2.30           C  
ATOM   3686  C   GLY A 322      -3.553  51.323  17.578  1.00  2.30           C  
ATOM   3687  O   GLY A 322      -4.449  52.176  17.693  1.00  2.30           O  
ATOM   3688  H   GLY A 322      -5.464  49.141  18.228  1.00  2.30           H  
ATOM   3689 1HA  GLY A 322      -2.877  50.184  19.272  1.00  2.30           H  
ATOM   3690 2HA  GLY A 322      -3.098  49.245  17.819  1.00  2.30           H  
ATOM   3691  N   GLN A 323      -2.545  51.425  16.724  1.00  2.20           N  
ATOM   3692  CA  GLN A 323      -2.353  52.578  15.864  1.00  2.20           C  
ATOM   3693  C   GLN A 323      -1.901  52.151  14.483  1.00  2.20           C  
ATOM   3694  O   GLN A 323      -1.257  51.115  14.339  1.00  2.20           O  
ATOM   3695  CB  GLN A 323      -1.289  53.503  16.456  1.00  2.20           C  
ATOM   3696  CG  GLN A 323       0.119  52.841  16.550  1.00  2.20           C  
ATOM   3697  CD  GLN A 323       1.155  53.753  17.196  1.00  2.20           C  
ATOM   3698  OE1 GLN A 323       0.777  54.796  17.745  1.00  2.20           O  
ATOM   3699  NE2 GLN A 323       2.450  53.394  17.155  1.00  2.20           N  
ATOM   3700  H   GLN A 323      -1.860  50.670  16.710  1.00  2.20           H  
ATOM   3701  HA  GLN A 323      -3.296  53.097  15.780  1.00  2.20           H  
ATOM   3702 1HB  GLN A 323      -1.212  54.403  15.843  1.00  2.20           H  
ATOM   3703 2HB  GLN A 323      -1.592  53.813  17.456  1.00  2.20           H  
ATOM   3704 1HG  GLN A 323       0.042  51.926  17.143  1.00  2.20           H  
ATOM   3705 2HG  GLN A 323       0.456  52.600  15.541  1.00  2.20           H  
ATOM   3706 1HE2 GLN A 323       3.139  53.981  17.577  1.00  2.20           H  
ATOM   3707 2HE2 GLN A 323       2.775  52.527  16.711  1.00  2.20           H  
ATOM   3708  N   GLY A 324      -2.198  52.950  13.464  1.00  2.09           N  
ATOM   3709  CA  GLY A 324      -1.674  52.597  12.145  1.00  2.09           C  
ATOM   3710  C   GLY A 324      -2.346  53.241  10.939  1.00  2.09           C  
ATOM   3711  O   GLY A 324      -3.107  54.202  11.045  1.00  2.09           O  
ATOM   3712  H   GLY A 324      -2.785  53.769  13.626  1.00  2.09           H  
ATOM   3713 1HA  GLY A 324      -0.607  52.820  12.118  1.00  2.09           H  
ATOM   3714 2HA  GLY A 324      -1.759  51.519  12.036  1.00  2.09           H  
ATOM   3715  N   ALA A 325      -2.049  52.697   9.773  1.00  1.99           N  
ATOM   3716  CA  ALA A 325      -2.628  53.239   8.555  1.00  1.99           C  
ATOM   3717  C   ALA A 325      -2.941  52.161   7.534  1.00  1.99           C  
ATOM   3718  O   ALA A 325      -2.268  51.126   7.466  1.00  1.99           O  
ATOM   3719  CB  ALA A 325      -1.697  54.264   7.941  1.00  1.99           C  
ATOM   3720  H   ALA A 325      -1.391  51.920   9.761  1.00  1.99           H  
ATOM   3721  HA  ALA A 325      -3.563  53.714   8.825  1.00  1.99           H  
ATOM   3722 1HB  ALA A 325      -2.168  54.686   7.052  1.00  1.99           H  
ATOM   3723 2HB  ALA A 325      -1.505  55.057   8.662  1.00  1.99           H  
ATOM   3724 3HB  ALA A 325      -0.759  53.785   7.666  1.00  1.99           H  
ATOM   3725  N   GLY A 326      -3.974  52.441   6.747  1.00  1.91           N  
ATOM   3726  CA  GLY A 326      -4.474  51.560   5.705  1.00  1.91           C  
ATOM   3727  C   GLY A 326      -5.995  51.646   5.663  1.00  1.91           C  
ATOM   3728  O   GLY A 326      -6.595  52.469   6.356  1.00  1.91           O  
ATOM   3729  H   GLY A 326      -4.434  53.338   6.891  1.00  1.91           H  
ATOM   3730 1HA  GLY A 326      -4.047  51.829   4.739  1.00  1.91           H  
ATOM   3731 2HA  GLY A 326      -4.181  50.541   5.927  1.00  1.91           H  
ATOM   3732  N   GLY A 327      -6.626  50.756   4.912  1.00  1.84           N  
ATOM   3733  CA  GLY A 327      -8.078  50.791   4.802  1.00  1.84           C  
ATOM   3734  C   GLY A 327      -8.630  49.631   3.994  1.00  1.84           C  
ATOM   3735  O   GLY A 327      -7.861  48.843   3.419  1.00  1.84           O  
ATOM   3736  H   GLY A 327      -6.094  50.080   4.386  1.00  1.84           H  
ATOM   3737 1HA  GLY A 327      -8.518  50.780   5.801  1.00  1.84           H  
ATOM   3738 2HA  GLY A 327      -8.371  51.727   4.332  1.00  1.84           H  
ATOM   3739  N   ASP A 328      -9.960  49.548   3.952  1.00  1.79           N  
ATOM   3740  CA  ASP A 328     -10.673  48.477   3.279  1.00  1.79           C  
ATOM   3741  C   ASP A 328     -11.350  48.913   1.984  1.00  1.79           C  
ATOM   3742  O   ASP A 328     -12.327  49.672   2.026  1.00  1.79           O  
ATOM   3743  CB  ASP A 328     -11.739  47.907   4.202  1.00  1.79           C  
ATOM   3744  CG  ASP A 328     -11.171  47.321   5.493  1.00  1.79           C  
ATOM   3745  OD1 ASP A 328      -9.980  47.125   5.568  1.00  1.79           O  
ATOM   3746  OD2 ASP A 328     -11.935  47.078   6.391  1.00  1.79           O  
ATOM   3747  H   ASP A 328     -10.503  50.258   4.430  1.00  1.79           H  
ATOM   3748  HA  ASP A 328      -9.957  47.688   3.043  1.00  1.79           H  
ATOM   3749 1HB  ASP A 328     -12.450  48.695   4.458  1.00  1.79           H  
ATOM   3750 2HB  ASP A 328     -12.291  47.128   3.675  1.00  1.79           H  
ATOM   3751  N   VAL A 329     -10.858  48.428   0.856  1.00  1.76           N  
ATOM   3752  CA  VAL A 329     -11.378  48.793  -0.455  1.00  1.76           C  
ATOM   3753  C   VAL A 329     -12.245  47.708  -1.022  1.00  1.76           C  
ATOM   3754  O   VAL A 329     -11.765  46.602  -1.283  1.00  1.76           O  
ATOM   3755  CB  VAL A 329     -10.239  49.023  -1.464  1.00  1.76           C  
ATOM   3756  CG1 VAL A 329     -10.799  49.348  -2.858  1.00  1.76           C  
ATOM   3757  CG2 VAL A 329      -9.336  50.135  -0.978  1.00  1.76           C  
ATOM   3758  H   VAL A 329     -10.077  47.770   0.924  1.00  1.76           H  
ATOM   3759  HA  VAL A 329     -11.970  49.709  -0.353  1.00  1.76           H  
ATOM   3760  HB  VAL A 329      -9.677  48.116  -1.546  1.00  1.76           H  
ATOM   3761 1HG1 VAL A 329      -9.976  49.479  -3.559  1.00  1.76           H  
ATOM   3762 2HG1 VAL A 329     -11.435  48.526  -3.199  1.00  1.76           H  
ATOM   3763 3HG1 VAL A 329     -11.374  50.240  -2.829  1.00  1.76           H  
ATOM   3764 1HG2 VAL A 329      -8.518  50.272  -1.682  1.00  1.76           H  
ATOM   3765 2HG2 VAL A 329      -9.901  51.050  -0.905  1.00  1.76           H  
ATOM   3766 3HG2 VAL A 329      -8.934  49.875   0.002  1.00  1.76           H  
ATOM   3767  N   ILE A 330     -13.501  48.009  -1.228  1.00  1.74           N  
ATOM   3768  CA  ILE A 330     -14.443  47.074  -1.786  1.00  1.74           C  
ATOM   3769  C   ILE A 330     -14.825  47.533  -3.185  1.00  1.74           C  
ATOM   3770  O   ILE A 330     -15.234  48.687  -3.346  1.00  1.74           O  
ATOM   3771  CB  ILE A 330     -15.690  46.968  -0.915  1.00  1.74           C  
ATOM   3772  CG1 ILE A 330     -15.291  46.691   0.559  1.00  1.74           C  
ATOM   3773  CG2 ILE A 330     -16.588  45.859  -1.455  1.00  1.74           C  
ATOM   3774  CD1 ILE A 330     -14.534  45.408   0.768  1.00  1.74           C  
ATOM   3775  H   ILE A 330     -13.819  48.936  -0.970  1.00  1.74           H  
ATOM   3776  HA  ILE A 330     -13.973  46.088  -1.859  1.00  1.74           H  
ATOM   3777  HB  ILE A 330     -16.230  47.919  -0.937  1.00  1.74           H  
ATOM   3778 1HG1 ILE A 330     -14.674  47.516   0.916  1.00  1.74           H  
ATOM   3779 2HG1 ILE A 330     -16.197  46.652   1.163  1.00  1.74           H  
ATOM   3780 1HG2 ILE A 330     -17.484  45.783  -0.843  1.00  1.74           H  
ATOM   3781 2HG2 ILE A 330     -16.871  46.083  -2.482  1.00  1.74           H  
ATOM   3782 3HG2 ILE A 330     -16.044  44.910  -1.427  1.00  1.74           H  
ATOM   3783 1HD1 ILE A 330     -14.295  45.293   1.825  1.00  1.74           H  
ATOM   3784 2HD1 ILE A 330     -15.149  44.572   0.442  1.00  1.74           H  
ATOM   3785 3HD1 ILE A 330     -13.612  45.427   0.196  1.00  1.74           H  
ATOM   3786  N   GLU A 331     -14.714  46.660  -4.173  1.00  1.74           N  
ATOM   3787  CA  GLU A 331     -15.058  46.991  -5.554  1.00  1.74           C  
ATOM   3788  C   GLU A 331     -15.966  45.922  -6.143  1.00  1.74           C  
ATOM   3789  O   GLU A 331     -15.697  44.730  -5.985  1.00  1.74           O  
ATOM   3790  CB  GLU A 331     -13.779  47.157  -6.392  1.00  1.74           C  
ATOM   3791  CG  GLU A 331     -14.000  47.551  -7.861  1.00  1.74           C  
ATOM   3792  CD  GLU A 331     -12.704  47.831  -8.615  1.00  1.74           C  
ATOM   3793  OE1 GLU A 331     -11.657  47.805  -8.007  1.00  1.74           O  
ATOM   3794  OE2 GLU A 331     -12.774  48.078  -9.799  1.00  1.74           O  
ATOM   3795  H   GLU A 331     -14.349  45.731  -3.949  1.00  1.74           H  
ATOM   3796  HA  GLU A 331     -15.598  47.936  -5.557  1.00  1.74           H  
ATOM   3797 1HB  GLU A 331     -13.152  47.927  -5.936  1.00  1.74           H  
ATOM   3798 2HB  GLU A 331     -13.213  46.223  -6.375  1.00  1.74           H  
ATOM   3799 1HG  GLU A 331     -14.535  46.746  -8.366  1.00  1.74           H  
ATOM   3800 2HG  GLU A 331     -14.621  48.439  -7.894  1.00  1.74           H  
ATOM   3801  N   VAL A 332     -17.064  46.341  -6.775  1.00  1.74           N  
ATOM   3802  CA  VAL A 332     -18.021  45.386  -7.330  1.00  1.74           C  
ATOM   3803  C   VAL A 332     -18.309  45.590  -8.829  1.00  1.74           C  
ATOM   3804  O   VAL A 332     -18.461  46.732  -9.297  1.00  1.74           O  
ATOM   3805  CB  VAL A 332     -19.329  45.409  -6.518  1.00  1.74           C  
ATOM   3806  CG1 VAL A 332     -20.329  44.403  -7.103  1.00  1.74           C  
ATOM   3807  CG2 VAL A 332     -19.017  45.070  -5.052  1.00  1.74           C  
ATOM   3808  H   VAL A 332     -17.230  47.330  -6.855  1.00  1.74           H  
ATOM   3809  HA  VAL A 332     -17.595  44.402  -7.203  1.00  1.74           H  
ATOM   3810  HB  VAL A 332     -19.780  46.399  -6.583  1.00  1.74           H  
ATOM   3811 1HG1 VAL A 332     -21.251  44.432  -6.529  1.00  1.74           H  
ATOM   3812 2HG1 VAL A 332     -20.544  44.650  -8.124  1.00  1.74           H  
ATOM   3813 3HG1 VAL A 332     -19.899  43.398  -7.057  1.00  1.74           H  
ATOM   3814 1HG2 VAL A 332     -19.939  45.087  -4.473  1.00  1.74           H  
ATOM   3815 2HG2 VAL A 332     -18.571  44.077  -4.998  1.00  1.74           H  
ATOM   3816 3HG2 VAL A 332     -18.326  45.799  -4.638  1.00  1.74           H  
ATOM   3817  N   GLY A 333     -18.286  44.457  -9.564  1.00  1.76           N  
ATOM   3818  CA  GLY A 333     -18.509  44.316 -11.014  1.00  1.76           C  
ATOM   3819  C   GLY A 333     -19.321  43.044 -11.390  1.00  1.76           C  
ATOM   3820  O   GLY A 333     -18.798  42.176 -12.112  1.00  1.76           O  
ATOM   3821  H   GLY A 333     -18.115  43.598  -9.042  1.00  1.76           H  
ATOM   3822 1HA  GLY A 333     -19.042  45.197 -11.374  1.00  1.76           H  
ATOM   3823 2HA  GLY A 333     -17.548  44.297 -11.522  1.00  1.76           H  
ATOM   3824  N   GLY A 334     -20.511  42.854 -10.802  1.00  1.79           N  
ATOM   3825  CA  GLY A 334     -21.260  41.596 -11.050  1.00  1.79           C  
ATOM   3826  C   GLY A 334     -22.758  41.730 -11.361  1.00  1.79           C  
ATOM   3827  O   GLY A 334     -23.258  42.805 -11.678  1.00  1.79           O  
ATOM   3828  H   GLY A 334     -20.909  43.622 -10.255  1.00  1.79           H  
ATOM   3829 1HA  GLY A 334     -20.788  41.058 -11.869  1.00  1.79           H  
ATOM   3830 2HA  GLY A 334     -21.152  40.951 -10.178  1.00  1.79           H  
ATOM   3831  N   ALA A 335     -23.473  40.615 -11.301  1.00  1.84           N  
ATOM   3832  CA  ALA A 335     -24.912  40.639 -11.583  1.00  1.84           C  
ATOM   3833  C   ALA A 335     -25.633  39.418 -11.021  1.00  1.84           C  
ATOM   3834  O   ALA A 335     -25.021  38.383 -10.752  1.00  1.84           O  
ATOM   3835  CB  ALA A 335     -25.153  40.732 -13.082  1.00  1.84           C  
ATOM   3836  H   ALA A 335     -22.987  39.742 -11.095  1.00  1.84           H  
ATOM   3837  HA  ALA A 335     -25.336  41.520 -11.103  1.00  1.84           H  
ATOM   3838 1HB  ALA A 335     -26.226  40.784 -13.272  1.00  1.84           H  
ATOM   3839 2HB  ALA A 335     -24.676  41.625 -13.480  1.00  1.84           H  
ATOM   3840 3HB  ALA A 335     -24.742  39.855 -13.570  1.00  1.84           H  
ATOM   3841  N   GLY A 336     -26.941  39.521 -10.860  1.00  1.92           N  
ATOM   3842  CA  GLY A 336     -27.661  38.325 -10.446  1.00  1.92           C  
ATOM   3843  C   GLY A 336     -29.133  38.525 -10.162  1.00  1.92           C  
ATOM   3844  O   GLY A 336     -29.619  39.653 -10.110  1.00  1.92           O  
ATOM   3845  H   GLY A 336     -27.413  40.404 -11.067  1.00  1.92           H  
ATOM   3846 1HA  GLY A 336     -27.564  37.591 -11.244  1.00  1.92           H  
ATOM   3847 2HA  GLY A 336     -27.180  37.899  -9.568  1.00  1.92           H  
ATOM   3848  N   GLN A 337     -29.841  37.403 -10.003  1.00  2.04           N  
ATOM   3849  CA  GLN A 337     -31.293  37.448  -9.787  1.00  2.04           C  
ATOM   3850  C   GLN A 337     -31.876  36.474  -8.750  1.00  2.04           C  
ATOM   3851  O   GLN A 337     -31.404  35.342  -8.627  1.00  2.04           O  
ATOM   3852  CB  GLN A 337     -31.996  37.125 -11.111  1.00  2.04           C  
ATOM   3853  CG  GLN A 337     -31.683  38.044 -12.277  1.00  2.04           C  
ATOM   3854  CD  GLN A 337     -32.387  37.599 -13.529  1.00  2.04           C  
ATOM   3855  OE1 GLN A 337     -32.221  36.449 -13.983  1.00  2.04           O  
ATOM   3856  NE2 GLN A 337     -33.181  38.494 -14.115  1.00  2.04           N  
ATOM   3857  H   GLN A 337     -29.326  36.524 -10.045  1.00  2.04           H  
ATOM   3858  HA  GLN A 337     -31.536  38.450  -9.464  1.00  2.04           H  
ATOM   3859 1HB  GLN A 337     -31.777  36.110 -11.403  1.00  2.04           H  
ATOM   3860 2HB  GLN A 337     -33.075  37.183 -10.949  1.00  2.04           H  
ATOM   3861 1HG  GLN A 337     -32.011  39.053 -12.036  1.00  2.04           H  
ATOM   3862 2HG  GLN A 337     -30.617  38.030 -12.478  1.00  2.04           H  
ATOM   3863 1HE2 GLN A 337     -33.674  38.254 -14.952  1.00  2.04           H  
ATOM   3864 2HE2 GLN A 337     -33.289  39.406 -13.718  1.00  2.04           H  
ATOM   3865  N   GLY A 338     -32.987  36.875  -8.112  1.00  2.21           N  
ATOM   3866  CA  GLY A 338     -33.783  35.956  -7.276  1.00  2.21           C  
ATOM   3867  C   GLY A 338     -33.274  35.665  -5.862  1.00  2.21           C  
ATOM   3868  O   GLY A 338     -33.215  34.502  -5.468  1.00  2.21           O  
ATOM   3869  H   GLY A 338     -33.308  37.845  -8.227  1.00  2.21           H  
ATOM   3870 1HA  GLY A 338     -34.789  36.369  -7.197  1.00  2.21           H  
ATOM   3871 2HA  GLY A 338     -33.892  35.014  -7.810  1.00  2.21           H  
ATOM   3872  N   GLY A 339     -32.870  36.684  -5.107  1.00  2.44           N  
ATOM   3873  CA  GLY A 339     -32.365  36.387  -3.753  1.00  2.44           C  
ATOM   3874  C   GLY A 339     -33.469  36.185  -2.694  1.00  2.44           C  
ATOM   3875  O   GLY A 339     -34.411  36.967  -2.601  1.00  2.44           O  
ATOM   3876  H   GLY A 339     -32.954  37.632  -5.474  1.00  2.44           H  
ATOM   3877 1HA  GLY A 339     -31.746  35.488  -3.794  1.00  2.44           H  
ATOM   3878 2HA  GLY A 339     -31.711  37.195  -3.436  1.00  2.44           H  
ATOM   3879  N   TYR A 340     -33.295  35.189  -1.834  1.00  2.69           N  
ATOM   3880  CA  TYR A 340     -34.211  34.895  -0.728  1.00  2.69           C  
ATOM   3881  C   TYR A 340     -33.460  34.635   0.571  1.00  2.69           C  
ATOM   3882  O   TYR A 340     -32.254  34.388   0.561  1.00  2.69           O  
ATOM   3883  CB  TYR A 340     -35.060  33.675  -1.052  1.00  2.69           C  
ATOM   3884  CG  TYR A 340     -35.933  33.822  -2.261  1.00  2.69           C  
ATOM   3885  CD1 TYR A 340     -35.432  33.532  -3.513  1.00  2.69           C  
ATOM   3886  CD2 TYR A 340     -37.241  34.226  -2.117  1.00  2.69           C  
ATOM   3887  CE1 TYR A 340     -36.231  33.659  -4.624  1.00  2.69           C  
ATOM   3888  CE2 TYR A 340     -38.046  34.347  -3.226  1.00  2.69           C  
ATOM   3889  CZ  TYR A 340     -37.547  34.070  -4.476  1.00  2.69           C  
ATOM   3890  OH  TYR A 340     -38.358  34.202  -5.581  1.00  2.69           O  
ATOM   3891  H   TYR A 340     -32.521  34.546  -1.976  1.00  2.69           H  
ATOM   3892  HA  TYR A 340     -34.860  35.755  -0.573  1.00  2.69           H  
ATOM   3893 1HB  TYR A 340     -34.396  32.836  -1.219  1.00  2.69           H  
ATOM   3894 2HB  TYR A 340     -35.689  33.429  -0.201  1.00  2.69           H  
ATOM   3895  HD1 TYR A 340     -34.393  33.204  -3.621  1.00  2.69           H  
ATOM   3896  HD2 TYR A 340     -37.639  34.449  -1.127  1.00  2.69           H  
ATOM   3897  HE1 TYR A 340     -35.824  33.434  -5.610  1.00  2.69           H  
ATOM   3898  HE2 TYR A 340     -39.081  34.667  -3.113  1.00  2.69           H  
ATOM   3899  HH  TYR A 340     -39.232  34.494  -5.303  1.00  2.69           H  
ATOM   3900  N   GLY A 341     -34.169  34.689   1.694  1.00  2.93           N  
ATOM   3901  CA  GLY A 341     -33.547  34.333   2.959  1.00  2.93           C  
ATOM   3902  C   GLY A 341     -33.785  35.367   4.039  1.00  2.93           C  
ATOM   3903  O   GLY A 341     -34.729  36.148   3.952  1.00  2.93           O  
ATOM   3904  H   GLY A 341     -35.144  34.946   1.672  1.00  2.93           H  
ATOM   3905 1HA  GLY A 341     -33.939  33.372   3.286  1.00  2.93           H  
ATOM   3906 2HA  GLY A 341     -32.475  34.207   2.810  1.00  2.93           H  
ATOM   3907  N   GLY A 342     -32.925  35.363   5.058  1.00  3.12           N  
ATOM   3908  CA  GLY A 342     -33.062  36.334   6.153  1.00  3.12           C  
ATOM   3909  C   GLY A 342     -31.953  36.274   7.207  1.00  3.12           C  
ATOM   3910  O   GLY A 342     -31.114  35.358   7.217  1.00  3.12           O  
ATOM   3911  H   GLY A 342     -32.207  34.639   5.056  1.00  3.12           H  
ATOM   3912 1HA  GLY A 342     -33.098  37.342   5.732  1.00  3.12           H  
ATOM   3913 2HA  GLY A 342     -34.023  36.181   6.640  1.00  3.12           H  
ATOM   3914  N   LEU A 343     -31.967  37.279   8.087  1.00  3.21           N  
ATOM   3915  CA  LEU A 343     -30.955  37.426   9.132  1.00  3.21           C  
ATOM   3916  C   LEU A 343     -31.373  37.047  10.548  1.00  3.21           C  
ATOM   3917  O   LEU A 343     -32.557  36.912  10.864  1.00  3.21           O  
ATOM   3918  CB  LEU A 343     -30.428  38.852   9.173  1.00  3.21           C  
ATOM   3919  CG  LEU A 343     -29.836  39.382   7.898  1.00  3.21           C  
ATOM   3920  CD1 LEU A 343     -29.371  40.799   8.146  1.00  3.21           C  
ATOM   3921  CD2 LEU A 343     -28.699  38.484   7.452  1.00  3.21           C  
ATOM   3922  H   LEU A 343     -32.698  37.995   7.996  1.00  3.21           H  
ATOM   3923  HA  LEU A 343     -30.119  36.780   8.867  1.00  3.21           H  
ATOM   3924 1HB  LEU A 343     -31.259  39.494   9.430  1.00  3.21           H  
ATOM   3925 2HB  LEU A 343     -29.678  38.932   9.956  1.00  3.21           H  
ATOM   3926  HG  LEU A 343     -30.605  39.409   7.123  1.00  3.21           H  
ATOM   3927 1HD1 LEU A 343     -28.952  41.209   7.228  1.00  3.21           H  
ATOM   3928 2HD1 LEU A 343     -30.198  41.405   8.468  1.00  3.21           H  
ATOM   3929 3HD1 LEU A 343     -28.607  40.795   8.922  1.00  3.21           H  
ATOM   3930 1HD2 LEU A 343     -28.271  38.873   6.526  1.00  3.21           H  
ATOM   3931 2HD2 LEU A 343     -27.929  38.459   8.224  1.00  3.21           H  
ATOM   3932 3HD2 LEU A 343     -29.073  37.474   7.282  1.00  3.21           H  
ATOM   3933  N   GLY A 344     -30.347  36.899  11.386  1.00  3.20           N  
ATOM   3934  CA  GLY A 344     -30.411  36.577  12.807  1.00  3.20           C  
ATOM   3935  C   GLY A 344     -30.365  37.801  13.711  1.00  3.20           C  
ATOM   3936  O   GLY A 344     -31.186  38.716  13.592  1.00  3.20           O  
ATOM   3937  H   GLY A 344     -29.420  36.991  10.996  1.00  3.20           H  
ATOM   3938 1HA  GLY A 344     -31.316  36.007  13.006  1.00  3.20           H  
ATOM   3939 2HA  GLY A 344     -29.570  35.935  13.060  1.00  3.20           H  
ATOM   3940  N   SER A 345     -29.464  37.769  14.682  1.00  3.13           N  
ATOM   3941  CA  SER A 345     -29.431  38.807  15.698  1.00  3.13           C  
ATOM   3942  C   SER A 345     -28.083  38.983  16.384  1.00  3.13           C  
ATOM   3943  O   SER A 345     -27.162  38.181  16.228  1.00  3.13           O  
ATOM   3944  CB  SER A 345     -30.521  38.530  16.718  1.00  3.13           C  
ATOM   3945  OG  SER A 345     -30.347  37.283  17.380  1.00  3.13           O  
ATOM   3946  H   SER A 345     -28.763  37.034  14.699  1.00  3.13           H  
ATOM   3947  HA  SER A 345     -29.666  39.749  15.207  1.00  3.13           H  
ATOM   3948 1HB  SER A 345     -30.502  39.331  17.458  1.00  3.13           H  
ATOM   3949 2HB  SER A 345     -31.500  38.564  16.243  1.00  3.13           H  
ATOM   3950  HG  SER A 345     -29.390  37.035  17.352  1.00  3.13           H  
ATOM   3951  N   GLN A 346     -27.926  40.087  17.097  1.00  3.03           N  
ATOM   3952  CA  GLN A 346     -26.690  40.227  17.857  1.00  3.03           C  
ATOM   3953  C   GLN A 346     -26.778  41.080  19.108  1.00  3.03           C  
ATOM   3954  O   GLN A 346     -27.022  42.288  19.035  1.00  3.03           O  
ATOM   3955  CB  GLN A 346     -25.618  40.851  16.958  1.00  3.03           C  
ATOM   3956  CG  GLN A 346     -24.273  40.983  17.599  1.00  3.03           C  
ATOM   3957  CD  GLN A 346     -23.244  41.640  16.701  1.00  3.03           C  
ATOM   3958  OE1 GLN A 346     -23.286  41.510  15.472  1.00  3.03           O  
ATOM   3959  NE2 GLN A 346     -22.305  42.369  17.310  1.00  3.03           N  
ATOM   3960  H   GLN A 346     -28.679  40.776  17.128  1.00  3.03           H  
ATOM   3961  HA  GLN A 346     -26.368  39.231  18.163  1.00  3.03           H  
ATOM   3962 1HB  GLN A 346     -25.501  40.252  16.055  1.00  3.03           H  
ATOM   3963 2HB  GLN A 346     -25.932  41.841  16.655  1.00  3.03           H  
ATOM   3964 1HG  GLN A 346     -24.361  41.561  18.518  1.00  3.03           H  
ATOM   3965 2HG  GLN A 346     -23.933  39.989  17.812  1.00  3.03           H  
ATOM   3966 1HE2 GLN A 346     -21.599  42.831  16.774  1.00  3.03           H  
ATOM   3967 2HE2 GLN A 346     -22.312  42.461  18.321  1.00  3.03           H  
ATOM   3968  N   GLY A 347     -26.487  40.480  20.254  1.00  2.92           N  
ATOM   3969  CA  GLY A 347     -26.360  41.246  21.470  1.00  2.92           C  
ATOM   3970  C   GLY A 347     -24.869  41.418  21.706  1.00  2.92           C  
ATOM   3971  O   GLY A 347     -24.075  40.520  21.396  1.00  2.92           O  
ATOM   3972  H   GLY A 347     -26.360  39.475  20.313  1.00  2.92           H  
ATOM   3973 1HA  GLY A 347     -26.844  42.214  21.375  1.00  2.92           H  
ATOM   3974 2HA  GLY A 347     -26.817  40.707  22.300  1.00  2.92           H  
ATOM   3975  N   THR A 348     -24.468  42.552  22.216  1.00  2.84           N  
ATOM   3976  CA  THR A 348     -23.066  42.724  22.515  1.00  2.84           C  
ATOM   3977  C   THR A 348     -22.925  43.571  23.743  1.00  2.84           C  
ATOM   3978  O   THR A 348     -23.599  44.593  23.866  1.00  2.84           O  
ATOM   3979  CB  THR A 348     -22.303  43.265  21.300  1.00  2.84           C  
ATOM   3980  OG1 THR A 348     -22.496  42.335  20.220  1.00  2.84           O  
ATOM   3981  CG2 THR A 348     -20.831  43.390  21.611  1.00  2.84           C  
ATOM   3982  H   THR A 348     -25.131  43.283  22.430  1.00  2.84           H  
ATOM   3983  HA  THR A 348     -22.640  41.752  22.751  1.00  2.84           H  
ATOM   3984  HB  THR A 348     -22.695  44.238  21.011  1.00  2.84           H  
ATOM   3985  HG1 THR A 348     -22.738  41.467  20.595  1.00  2.84           H  
ATOM   3986 1HG2 THR A 348     -20.300  43.750  20.732  1.00  2.84           H  
ATOM   3987 2HG2 THR A 348     -20.684  44.089  22.432  1.00  2.84           H  
ATOM   3988 3HG2 THR A 348     -20.451  42.423  21.894  1.00  2.84           H  
ATOM   3989  N   SER A 349     -22.051  43.168  24.647  1.00  2.79           N  
ATOM   3990  CA  SER A 349     -21.887  43.973  25.834  1.00  2.79           C  
ATOM   3991  C   SER A 349     -20.542  43.871  26.465  1.00  2.79           C  
ATOM   3992  O   SER A 349     -19.926  42.814  26.500  1.00  2.79           O  
ATOM   3993  CB  SER A 349     -22.932  43.618  26.877  1.00  2.79           C  
ATOM   3994  OG  SER A 349     -22.755  44.402  28.034  1.00  2.79           O  
ATOM   3995  H   SER A 349     -21.518  42.310  24.493  1.00  2.79           H  
ATOM   3996  HA  SER A 349     -22.001  45.003  25.541  1.00  2.79           H  
ATOM   3997 1HB  SER A 349     -23.926  43.803  26.464  1.00  2.79           H  
ATOM   3998 2HB  SER A 349     -22.869  42.562  27.128  1.00  2.79           H  
ATOM   3999  HG  SER A 349     -22.433  45.239  27.722  1.00  2.79           H  
ATOM   4000  N   GLY A 350     -20.096  44.985  27.004  1.00  2.80           N  
ATOM   4001  CA  GLY A 350     -18.834  44.950  27.698  1.00  2.80           C  
ATOM   4002  C   GLY A 350     -18.290  46.303  28.055  1.00  2.80           C  
ATOM   4003  O   GLY A 350     -18.748  47.341  27.573  1.00  2.80           O  
ATOM   4004  H   GLY A 350     -20.660  45.833  26.953  1.00  2.80           H  
ATOM   4005 1HA  GLY A 350     -18.944  44.357  28.606  1.00  2.80           H  
ATOM   4006 2HA  GLY A 350     -18.106  44.440  27.076  1.00  2.80           H  
ATOM   4007  N   ARG A 351     -17.289  46.258  28.906  1.00  2.83           N  
ATOM   4008  CA  ARG A 351     -16.631  47.439  29.418  1.00  2.83           C  
ATOM   4009  C   ARG A 351     -15.135  47.317  29.310  1.00  2.83           C  
ATOM   4010  O   ARG A 351     -14.582  46.213  29.301  1.00  2.83           O  
ATOM   4011  CB  ARG A 351     -17.065  47.695  30.850  1.00  2.83           C  
ATOM   4012  CG  ARG A 351     -18.527  48.090  30.944  1.00  2.83           C  
ATOM   4013  CD  ARG A 351     -19.004  48.377  32.296  1.00  2.83           C  
ATOM   4014  NE  ARG A 351     -20.395  48.793  32.245  1.00  2.83           N  
ATOM   4015  CZ  ARG A 351     -21.206  48.909  33.315  1.00  2.83           C  
ATOM   4016  NH1 ARG A 351     -20.756  48.626  34.521  1.00  2.83           N  
ATOM   4017  NH2 ARG A 351     -22.456  49.304  33.160  1.00  2.83           N  
ATOM   4018  H   ARG A 351     -16.984  45.331  29.201  1.00  2.83           H  
ATOM   4019  HA  ARG A 351     -16.945  48.293  28.819  1.00  2.83           H  
ATOM   4020 1HB  ARG A 351     -16.914  46.797  31.449  1.00  2.83           H  
ATOM   4021 2HB  ARG A 351     -16.465  48.493  31.285  1.00  2.83           H  
ATOM   4022 1HG  ARG A 351     -18.682  48.980  30.336  1.00  2.83           H  
ATOM   4023 2HG  ARG A 351     -19.151  47.289  30.557  1.00  2.83           H  
ATOM   4024 1HD  ARG A 351     -18.932  47.485  32.915  1.00  2.83           H  
ATOM   4025 2HD  ARG A 351     -18.419  49.182  32.735  1.00  2.83           H  
ATOM   4026  HE  ARG A 351     -20.765  49.047  31.309  1.00  2.83           H  
ATOM   4027 1HH1 ARG A 351     -19.800  48.322  34.645  1.00  2.83           H  
ATOM   4028 2HH1 ARG A 351     -21.366  48.712  35.321  1.00  2.83           H  
ATOM   4029 1HH2 ARG A 351     -22.815  49.511  32.239  1.00  2.83           H  
ATOM   4030 2HH2 ARG A 351     -23.059  49.387  33.962  1.00  2.83           H  
ATOM   4031  N   GLY A 352     -14.478  48.451  29.222  1.00  2.86           N  
ATOM   4032  CA  GLY A 352     -13.047  48.434  29.126  1.00  2.86           C  
ATOM   4033  C   GLY A 352     -12.492  49.792  28.803  1.00  2.86           C  
ATOM   4034  O   GLY A 352     -13.236  50.764  28.635  1.00  2.86           O  
ATOM   4035  H   GLY A 352     -14.970  49.331  29.224  1.00  2.86           H  
ATOM   4036 1HA  GLY A 352     -12.608  48.056  30.049  1.00  2.86           H  
ATOM   4037 2HA  GLY A 352     -12.777  47.749  28.329  1.00  2.86           H  
ATOM   4038  N   GLY A 353     -11.177  49.864  28.756  1.00  2.88           N  
ATOM   4039  CA  GLY A 353     -10.537  51.125  28.425  1.00  2.88           C  
ATOM   4040  C   GLY A 353     -10.425  51.174  26.920  1.00  2.88           C  
ATOM   4041  O   GLY A 353     -10.253  50.125  26.293  1.00  2.88           O  
ATOM   4042  H   GLY A 353     -10.654  48.996  28.896  1.00  2.88           H  
ATOM   4043 1HA  GLY A 353     -11.132  51.962  28.791  1.00  2.88           H  
ATOM   4044 2HA  GLY A 353      -9.551  51.180  28.884  1.00  2.88           H  
ATOM   4045  N   LEU A 354     -10.499  52.353  26.327  1.00  2.90           N  
ATOM   4046  CA  LEU A 354     -10.342  52.349  24.891  1.00  2.90           C  
ATOM   4047  C   LEU A 354      -9.906  53.650  24.260  1.00  2.90           C  
ATOM   4048  O   LEU A 354     -10.189  54.729  24.780  1.00  2.90           O  
ATOM   4049  CB  LEU A 354     -11.640  51.907  24.207  1.00  2.90           C  
ATOM   4050  CG  LEU A 354     -12.785  52.908  24.236  1.00  2.90           C  
ATOM   4051  CD1 LEU A 354     -13.814  52.494  23.220  1.00  2.90           C  
ATOM   4052  CD2 LEU A 354     -13.393  52.952  25.631  1.00  2.90           C  
ATOM   4053  H   LEU A 354     -10.647  53.202  26.848  1.00  2.90           H  
ATOM   4054  HA  LEU A 354      -9.578  51.625  24.699  1.00  2.90           H  
ATOM   4055 1HB  LEU A 354     -11.415  51.688  23.162  1.00  2.90           H  
ATOM   4056 2HB  LEU A 354     -11.997  50.991  24.671  1.00  2.90           H  
ATOM   4057  HG  LEU A 354     -12.418  53.892  23.961  1.00  2.90           H  
ATOM   4058 1HD1 LEU A 354     -14.625  53.212  23.223  1.00  2.90           H  
ATOM   4059 2HD1 LEU A 354     -13.354  52.469  22.232  1.00  2.90           H  
ATOM   4060 3HD1 LEU A 354     -14.195  51.503  23.470  1.00  2.90           H  
ATOM   4061 1HD2 LEU A 354     -14.217  53.655  25.640  1.00  2.90           H  
ATOM   4062 2HD2 LEU A 354     -13.759  51.959  25.901  1.00  2.90           H  
ATOM   4063 3HD2 LEU A 354     -12.640  53.263  26.352  1.00  2.90           H  
ATOM   4064  N   GLY A 355      -9.271  53.512  23.098  1.00  2.92           N  
ATOM   4065  CA  GLY A 355      -8.850  54.616  22.234  1.00  2.92           C  
ATOM   4066  C   GLY A 355      -7.906  54.097  21.147  1.00  2.92           C  
ATOM   4067  O   GLY A 355      -7.490  52.938  21.169  1.00  2.92           O  
ATOM   4068  H   GLY A 355      -9.078  52.553  22.806  1.00  2.92           H  
ATOM   4069 1HA  GLY A 355      -9.723  55.083  21.774  1.00  2.92           H  
ATOM   4070 2HA  GLY A 355      -8.347  55.379  22.825  1.00  2.92           H  
ATOM   4071  N   GLY A 356      -7.549  54.942  20.195  1.00  2.94           N  
ATOM   4072  CA  GLY A 356      -6.635  54.476  19.147  1.00  2.94           C  
ATOM   4073  C   GLY A 356      -6.571  55.464  18.009  1.00  2.94           C  
ATOM   4074  O   GLY A 356      -7.278  56.469  18.020  1.00  2.94           O  
ATOM   4075  H   GLY A 356      -7.921  55.899  20.182  1.00  2.94           H  
ATOM   4076 1HA  GLY A 356      -5.638  54.327  19.562  1.00  2.94           H  
ATOM   4077 2HA  GLY A 356      -6.965  53.508  18.771  1.00  2.94           H  
ATOM   4078  N   GLN A 357      -5.722  55.211  17.024  1.00  2.96           N  
ATOM   4079  CA  GLN A 357      -5.681  56.191  15.942  1.00  2.96           C  
ATOM   4080  C   GLN A 357      -5.140  55.654  14.627  1.00  2.96           C  
ATOM   4081  O   GLN A 357      -4.209  54.850  14.598  1.00  2.96           O  
ATOM   4082  CB  GLN A 357      -4.873  57.424  16.381  1.00  2.96           C  
ATOM   4083  CG  GLN A 357      -4.928  58.576  15.400  1.00  2.96           C  
ATOM   4084  CD  GLN A 357      -6.370  59.069  15.257  1.00  2.96           C  
ATOM   4085  OE1 GLN A 357      -7.221  58.332  14.703  1.00  2.96           O  
ATOM   4086  NE2 GLN A 357      -6.632  60.296  15.724  1.00  2.96           N  
ATOM   4087  H   GLN A 357      -5.158  54.355  17.044  1.00  2.96           H  
ATOM   4088  HA  GLN A 357      -6.703  56.518  15.753  1.00  2.96           H  
ATOM   4089 1HB  GLN A 357      -5.234  57.792  17.341  1.00  2.96           H  
ATOM   4090 2HB  GLN A 357      -3.827  57.143  16.509  1.00  2.96           H  
ATOM   4091 1HG  GLN A 357      -4.344  59.393  15.817  1.00  2.96           H  
ATOM   4092 2HG  GLN A 357      -4.523  58.306  14.432  1.00  2.96           H  
ATOM   4093 1HE2 GLN A 357      -7.551  60.686  15.645  1.00  2.96           H  
ATOM   4094 2HE2 GLN A 357      -5.905  60.833  16.150  1.00  2.96           H  
ATOM   4095  N   GLY A 358      -5.679  56.181  13.538  1.00  3.01           N  
ATOM   4096  CA  GLY A 358      -5.177  55.810  12.229  1.00  3.01           C  
ATOM   4097  C   GLY A 358      -5.857  56.493  11.054  1.00  3.01           C  
ATOM   4098  O   GLY A 358      -6.786  57.277  11.214  1.00  3.01           O  
ATOM   4099  H   GLY A 358      -6.433  56.860  13.660  1.00  3.01           H  
ATOM   4100 1HA  GLY A 358      -4.113  56.042  12.196  1.00  3.01           H  
ATOM   4101 2HA  GLY A 358      -5.267  54.732  12.113  1.00  3.01           H  
ATOM   4102  N   ALA A 359      -5.371  56.177   9.860  1.00  3.09           N  
ATOM   4103  CA  ALA A 359      -5.886  56.803   8.635  1.00  3.09           C  
ATOM   4104  C   ALA A 359      -5.639  55.969   7.382  1.00  3.09           C  
ATOM   4105  O   ALA A 359      -4.803  55.075   7.397  1.00  3.09           O  
ATOM   4106  CB  ALA A 359      -5.245  58.169   8.460  1.00  3.09           C  
ATOM   4107  H   ALA A 359      -4.605  55.502   9.844  1.00  3.09           H  
ATOM   4108  HA  ALA A 359      -6.961  56.911   8.752  1.00  3.09           H  
ATOM   4109 1HB  ALA A 359      -5.643  58.655   7.573  1.00  3.09           H  
ATOM   4110 2HB  ALA A 359      -5.455  58.784   9.338  1.00  3.09           H  
ATOM   4111 3HB  ALA A 359      -4.169  58.047   8.348  1.00  3.09           H  
ATOM   4112  N   GLY A 360      -6.335  56.290   6.281  1.00  3.24           N  
ATOM   4113  CA  GLY A 360      -6.098  55.574   5.020  1.00  3.24           C  
ATOM   4114  C   GLY A 360      -7.339  54.935   4.377  1.00  3.24           C  
ATOM   4115  O   GLY A 360      -7.214  54.161   3.425  1.00  3.24           O  
ATOM   4116  H   GLY A 360      -7.015  57.032   6.308  1.00  3.24           H  
ATOM   4117 1HA  GLY A 360      -5.650  56.265   4.307  1.00  3.24           H  
ATOM   4118 2HA  GLY A 360      -5.357  54.795   5.189  1.00  3.24           H  
ATOM   4119  N   GLY A 361      -8.532  55.240   4.878  1.00  3.41           N  
ATOM   4120  CA  GLY A 361      -9.729  54.672   4.261  1.00  3.41           C  
ATOM   4121  C   GLY A 361      -9.891  55.134   2.810  1.00  3.41           C  
ATOM   4122  O   GLY A 361      -9.637  56.297   2.486  1.00  3.41           O  
ATOM   4123  H   GLY A 361      -8.616  55.856   5.667  1.00  3.41           H  
ATOM   4124 1HA  GLY A 361      -9.686  53.588   4.299  1.00  3.41           H  
ATOM   4125 2HA  GLY A 361     -10.605  54.976   4.835  1.00  3.41           H  
ATOM   4126  N   ASP A 362     -10.334  54.213   1.951  1.00  3.58           N  
ATOM   4127  CA  ASP A 362     -10.574  54.472   0.531  1.00  3.58           C  
ATOM   4128  C   ASP A 362     -11.450  53.374  -0.042  1.00  3.58           C  
ATOM   4129  O   ASP A 362     -11.482  52.267   0.482  1.00  3.58           O  
ATOM   4130  CB  ASP A 362      -9.260  54.548  -0.255  1.00  3.58           C  
ATOM   4131  CG  ASP A 362      -9.414  55.238  -1.628  1.00  3.58           C  
ATOM   4132  OD1 ASP A 362     -10.515  55.630  -1.959  1.00  3.58           O  
ATOM   4133  OD2 ASP A 362      -8.434  55.355  -2.329  1.00  3.58           O  
ATOM   4134  H   ASP A 362     -10.519  53.285   2.300  1.00  3.58           H  
ATOM   4135  HA  ASP A 362     -11.099  55.422   0.433  1.00  3.58           H  
ATOM   4136 1HB  ASP A 362      -8.514  55.094   0.328  1.00  3.58           H  
ATOM   4137 2HB  ASP A 362      -8.876  53.540  -0.415  1.00  3.58           H  
ATOM   4138  N   VAL A 363     -12.174  53.702  -1.101  1.00  3.71           N  
ATOM   4139  CA  VAL A 363     -13.033  52.739  -1.793  1.00  3.71           C  
ATOM   4140  C   VAL A 363     -13.522  53.218  -3.164  1.00  3.71           C  
ATOM   4141  O   VAL A 363     -13.733  54.402  -3.381  1.00  3.71           O  
ATOM   4142  CB  VAL A 363     -14.223  52.336  -0.883  1.00  3.71           C  
ATOM   4143  CG1 VAL A 363     -15.068  53.494  -0.598  1.00  3.71           C  
ATOM   4144  CG2 VAL A 363     -15.066  51.257  -1.540  1.00  3.71           C  
ATOM   4145  H   VAL A 363     -12.026  54.644  -1.469  1.00  3.71           H  
ATOM   4146  HA  VAL A 363     -12.451  51.846  -1.946  1.00  3.71           H  
ATOM   4147  HB  VAL A 363     -13.835  51.953   0.055  1.00  3.71           H  
ATOM   4148 1HG1 VAL A 363     -15.892  53.209   0.053  1.00  3.71           H  
ATOM   4149 2HG1 VAL A 363     -14.483  54.265  -0.101  1.00  3.71           H  
ATOM   4150 3HG1 VAL A 363     -15.465  53.880  -1.533  1.00  3.71           H  
ATOM   4151 1HG2 VAL A 363     -15.870  50.971  -0.866  1.00  3.71           H  
ATOM   4152 2HG2 VAL A 363     -15.511  51.607  -2.462  1.00  3.71           H  
ATOM   4153 3HG2 VAL A 363     -14.452  50.420  -1.744  1.00  3.71           H  
ATOM   4154  N   ILE A 364     -13.719  52.291  -4.085  1.00  3.79           N  
ATOM   4155  CA  ILE A 364     -14.342  52.610  -5.359  1.00  3.79           C  
ATOM   4156  C   ILE A 364     -15.134  51.402  -5.785  1.00  3.79           C  
ATOM   4157  O   ILE A 364     -14.630  50.292  -5.698  1.00  3.79           O  
ATOM   4158  CB  ILE A 364     -13.300  52.936  -6.429  1.00  3.79           C  
ATOM   4159  CG1 ILE A 364     -13.999  53.384  -7.721  1.00  3.79           C  
ATOM   4160  CG2 ILE A 364     -12.441  51.693  -6.674  1.00  3.79           C  
ATOM   4161  CD1 ILE A 364     -13.079  54.040  -8.712  1.00  3.79           C  
ATOM   4162  H   ILE A 364     -13.495  51.329  -3.881  1.00  3.79           H  
ATOM   4163  HA  ILE A 364     -15.024  53.451  -5.237  1.00  3.79           H  
ATOM   4164  HB  ILE A 364     -12.672  53.763  -6.090  1.00  3.79           H  
ATOM   4165 1HG1 ILE A 364     -14.456  52.518  -8.197  1.00  3.79           H  
ATOM   4166 2HG1 ILE A 364     -14.785  54.093  -7.469  1.00  3.79           H  
ATOM   4167 1HG2 ILE A 364     -11.691  51.911  -7.432  1.00  3.79           H  
ATOM   4168 2HG2 ILE A 364     -11.946  51.399  -5.749  1.00  3.79           H  
ATOM   4169 3HG2 ILE A 364     -13.075  50.871  -7.019  1.00  3.79           H  
ATOM   4170 1HD1 ILE A 364     -13.651  54.335  -9.595  1.00  3.79           H  
ATOM   4171 2HD1 ILE A 364     -12.637  54.930  -8.257  1.00  3.79           H  
ATOM   4172 3HD1 ILE A 364     -12.294  53.346  -9.000  1.00  3.79           H  
ATOM   4173  N   GLU A 365     -16.332  51.590  -6.308  1.00  3.80           N  
ATOM   4174  CA  GLU A 365     -17.085  50.427  -6.747  1.00  3.80           C  
ATOM   4175  C   GLU A 365     -17.923  50.803  -7.939  1.00  3.80           C  
ATOM   4176  O   GLU A 365     -18.149  51.981  -8.176  1.00  3.80           O  
ATOM   4177  CB  GLU A 365     -17.964  49.912  -5.597  1.00  3.80           C  
ATOM   4178  CG  GLU A 365     -19.043  50.890  -5.131  1.00  3.80           C  
ATOM   4179  CD  GLU A 365     -19.874  50.396  -3.939  1.00  3.80           C  
ATOM   4180  OE1 GLU A 365     -20.564  49.413  -4.081  1.00  3.80           O  
ATOM   4181  OE2 GLU A 365     -19.826  51.022  -2.900  1.00  3.80           O  
ATOM   4182  H   GLU A 365     -16.763  52.517  -6.366  1.00  3.80           H  
ATOM   4183  HA  GLU A 365     -16.392  49.648  -7.053  1.00  3.80           H  
ATOM   4184 1HB  GLU A 365     -18.459  48.990  -5.907  1.00  3.80           H  
ATOM   4185 2HB  GLU A 365     -17.335  49.671  -4.739  1.00  3.80           H  
ATOM   4186 1HG  GLU A 365     -18.561  51.828  -4.855  1.00  3.80           H  
ATOM   4187 2HG  GLU A 365     -19.707  51.092  -5.974  1.00  3.80           H  
ATOM   4188  N   VAL A 366     -18.381  49.837  -8.720  1.00  3.73           N  
ATOM   4189  CA  VAL A 366     -19.267  50.246  -9.778  1.00  3.73           C  
ATOM   4190  C   VAL A 366     -20.658  49.786  -9.460  1.00  3.73           C  
ATOM   4191  O   VAL A 366     -21.557  50.606  -9.291  1.00  3.73           O  
ATOM   4192  CB  VAL A 366     -18.821  49.680 -11.118  1.00  3.73           C  
ATOM   4193  CG1 VAL A 366     -19.822  50.093 -12.204  1.00  3.73           C  
ATOM   4194  CG2 VAL A 366     -17.428  50.185 -11.431  1.00  3.73           C  
ATOM   4195  H   VAL A 366     -18.188  48.845  -8.591  1.00  3.73           H  
ATOM   4196  HA  VAL A 366     -19.272  51.332  -9.857  1.00  3.73           H  
ATOM   4197  HB  VAL A 366     -18.813  48.590 -11.072  1.00  3.73           H  
ATOM   4198 1HG1 VAL A 366     -19.507  49.678 -13.161  1.00  3.73           H  
ATOM   4199 2HG1 VAL A 366     -20.811  49.710 -11.950  1.00  3.73           H  
ATOM   4200 3HG1 VAL A 366     -19.858  51.179 -12.273  1.00  3.73           H  
ATOM   4201 1HG2 VAL A 366     -17.103  49.781 -12.387  1.00  3.73           H  
ATOM   4202 2HG2 VAL A 366     -17.440  51.275 -11.479  1.00  3.73           H  
ATOM   4203 3HG2 VAL A 366     -16.738  49.864 -10.649  1.00  3.73           H  
ATOM   4204  N   GLY A 367     -20.838  48.484  -9.324  1.00  3.61           N  
ATOM   4205  CA  GLY A 367     -22.171  47.990  -9.083  1.00  3.61           C  
ATOM   4206  C   GLY A 367     -22.424  46.703  -9.831  1.00  3.61           C  
ATOM   4207  O   GLY A 367     -21.555  45.830  -9.945  1.00  3.61           O  
ATOM   4208  H   GLY A 367     -20.052  47.842  -9.418  1.00  3.61           H  
ATOM   4209 1HA  GLY A 367     -22.309  47.828  -8.014  1.00  3.61           H  
ATOM   4210 2HA  GLY A 367     -22.898  48.740  -9.390  1.00  3.61           H  
ATOM   4211  N   GLY A 368     -23.647  46.589 -10.312  1.00  3.47           N  
ATOM   4212  CA  GLY A 368     -24.080  45.416 -11.019  1.00  3.47           C  
ATOM   4213  C   GLY A 368     -25.463  45.620 -11.583  1.00  3.47           C  
ATOM   4214  O   GLY A 368     -25.919  46.763 -11.710  1.00  3.47           O  
ATOM   4215  H   GLY A 368     -24.303  47.342 -10.173  1.00  3.47           H  
ATOM   4216 1HA  GLY A 368     -23.379  45.195 -11.823  1.00  3.47           H  
ATOM   4217 2HA  GLY A 368     -24.088  44.572 -10.333  1.00  3.47           H  
ATOM   4218  N   ALA A 369     -26.107  44.512 -11.934  1.00  3.37           N  
ATOM   4219  CA  ALA A 369     -27.459  44.553 -12.508  1.00  3.37           C  
ATOM   4220  C   ALA A 369     -28.281  43.335 -12.100  1.00  3.37           C  
ATOM   4221  O   ALA A 369     -27.727  42.296 -11.725  1.00  3.37           O  
ATOM   4222  CB  ALA A 369     -27.397  44.667 -14.020  1.00  3.37           C  
ATOM   4223  H   ALA A 369     -25.595  43.639 -11.817  1.00  3.37           H  
ATOM   4224  HA  ALA A 369     -27.962  45.426 -12.112  1.00  3.37           H  
ATOM   4225 1HB  ALA A 369     -28.408  44.729 -14.420  1.00  3.37           H  
ATOM   4226 2HB  ALA A 369     -26.841  45.567 -14.291  1.00  3.37           H  
ATOM   4227 3HB  ALA A 369     -26.898  43.793 -14.429  1.00  3.37           H  
ATOM   4228  N   GLY A 370     -29.608  43.491 -12.160  1.00  3.33           N  
ATOM   4229  CA  GLY A 370     -30.550  42.441 -11.773  1.00  3.33           C  
ATOM   4230  C   GLY A 370     -31.952  43.056 -11.542  1.00  3.33           C  
ATOM   4231  O   GLY A 370     -32.300  43.999 -12.247  1.00  3.33           O  
ATOM   4232  H   GLY A 370     -29.973  44.378 -12.478  1.00  3.33           H  
ATOM   4233 1HA  GLY A 370     -30.600  41.687 -12.558  1.00  3.33           H  
ATOM   4234 2HA  GLY A 370     -30.160  41.952 -10.896  1.00  3.33           H  
ATOM   4235  N   GLN A 371     -32.769  42.528 -10.599  1.00  3.34           N  
ATOM   4236  CA  GLN A 371     -32.416  41.380  -9.760  1.00  3.34           C  
ATOM   4237  C   GLN A 371     -33.604  40.544  -9.269  1.00  3.34           C  
ATOM   4238  O   GLN A 371     -33.720  39.358  -9.574  1.00  3.34           O  
ATOM   4239  CB  GLN A 371     -31.569  41.870  -8.535  1.00  3.34           C  
ATOM   4240  CG  GLN A 371     -32.251  42.847  -7.509  1.00  3.34           C  
ATOM   4241  CD  GLN A 371     -31.253  43.451  -6.544  1.00  3.34           C  
ATOM   4242  OE1 GLN A 371     -30.152  43.843  -6.941  1.00  3.34           O  
ATOM   4243  NE2 GLN A 371     -31.622  43.531  -5.273  1.00  3.34           N  
ATOM   4244  H   GLN A 371     -33.708  42.919 -10.519  1.00  3.34           H  
ATOM   4245  HA  GLN A 371     -31.815  40.701 -10.350  1.00  3.34           H  
ATOM   4246 1HB  GLN A 371     -31.259  40.989  -7.967  1.00  3.34           H  
ATOM   4247 2HB  GLN A 371     -30.663  42.359  -8.852  1.00  3.34           H  
ATOM   4248 1HG  GLN A 371     -32.758  43.658  -8.034  1.00  3.34           H  
ATOM   4249 2HG  GLN A 371     -32.941  42.308  -6.873  1.00  3.34           H  
ATOM   4250 1HE2 GLN A 371     -31.000  43.923  -4.596  1.00  3.34           H  
ATOM   4251 2HE2 GLN A 371     -32.520  43.195  -4.998  1.00  3.34           H  
ATOM   4252  N   GLY A 372     -34.481  41.152  -8.500  1.00  3.42           N  
ATOM   4253  CA  GLY A 372     -35.534  40.411  -7.840  1.00  3.42           C  
ATOM   4254  C   GLY A 372     -34.916  39.822  -6.567  1.00  3.42           C  
ATOM   4255  O   GLY A 372     -33.869  39.159  -6.637  1.00  3.42           O  
ATOM   4256  H   GLY A 372     -34.395  42.143  -8.331  1.00  3.42           H  
ATOM   4257 1HA  GLY A 372     -36.359  41.079  -7.590  1.00  3.42           H  
ATOM   4258 2HA  GLY A 372     -35.915  39.623  -8.487  1.00  3.42           H  
ATOM   4259  N   GLY A 373     -35.558  40.008  -5.429  1.00  3.54           N  
ATOM   4260  CA  GLY A 373     -35.040  39.422  -4.203  1.00  3.54           C  
ATOM   4261  C   GLY A 373     -35.606  40.082  -2.965  1.00  3.54           C  
ATOM   4262  O   GLY A 373     -36.097  41.202  -3.041  1.00  3.54           O  
ATOM   4263  H   GLY A 373     -36.407  40.553  -5.407  1.00  3.54           H  
ATOM   4264 1HA  GLY A 373     -35.313  38.370  -4.204  1.00  3.54           H  
ATOM   4265 2HA  GLY A 373     -33.952  39.475  -4.186  1.00  3.54           H  
ATOM   4266  N   TYR A 374     -35.458  39.412  -1.835  1.00  3.68           N  
ATOM   4267  CA  TYR A 374     -36.007  39.811  -0.542  1.00  3.68           C  
ATOM   4268  C   TYR A 374     -35.014  40.251   0.540  1.00  3.68           C  
ATOM   4269  O   TYR A 374     -33.860  39.817   0.566  1.00  3.68           O  
ATOM   4270  CB  TYR A 374     -36.832  38.637  -0.023  1.00  3.68           C  
ATOM   4271  CG  TYR A 374     -38.069  38.425  -0.839  1.00  3.68           C  
ATOM   4272  CD1 TYR A 374     -37.990  37.763  -2.053  1.00  3.68           C  
ATOM   4273  CD2 TYR A 374     -39.287  38.882  -0.376  1.00  3.68           C  
ATOM   4274  CE1 TYR A 374     -39.123  37.582  -2.811  1.00  3.68           C  
ATOM   4275  CE2 TYR A 374     -40.427  38.691  -1.133  1.00  3.68           C  
ATOM   4276  CZ  TYR A 374     -40.344  38.045  -2.349  1.00  3.68           C  
ATOM   4277  OH  TYR A 374     -41.476  37.857  -3.109  1.00  3.68           O  
ATOM   4278  H   TYR A 374     -34.993  38.515  -1.913  1.00  3.68           H  
ATOM   4279  HA  TYR A 374     -36.676  40.642  -0.721  1.00  3.68           H  
ATOM   4280 1HB  TYR A 374     -36.235  37.727  -0.053  1.00  3.68           H  
ATOM   4281 2HB  TYR A 374     -37.120  38.816   1.015  1.00  3.68           H  
ATOM   4282  HD1 TYR A 374     -37.027  37.394  -2.414  1.00  3.68           H  
ATOM   4283  HD2 TYR A 374     -39.346  39.399   0.582  1.00  3.68           H  
ATOM   4284  HE1 TYR A 374     -39.057  37.072  -3.771  1.00  3.68           H  
ATOM   4285  HE2 TYR A 374     -41.389  39.054  -0.772  1.00  3.68           H  
ATOM   4286  HH  TYR A 374     -42.226  38.266  -2.670  1.00  3.68           H  
ATOM   4287  N   GLY A 375     -35.526  41.096   1.446  1.00  3.81           N  
ATOM   4288  CA  GLY A 375     -34.879  41.600   2.657  1.00  3.81           C  
ATOM   4289  C   GLY A 375     -35.226  40.691   3.835  1.00  3.81           C  
ATOM   4290  O   GLY A 375     -35.174  39.474   3.700  1.00  3.81           O  
ATOM   4291  H   GLY A 375     -36.457  41.447   1.260  1.00  3.81           H  
ATOM   4292 1HA  GLY A 375     -33.800  41.635   2.512  1.00  3.81           H  
ATOM   4293 2HA  GLY A 375     -35.220  42.616   2.857  1.00  3.81           H  
ATOM   4294  N   GLY A 376     -35.581  41.256   4.995  1.00  3.89           N  
ATOM   4295  CA  GLY A 376     -35.803  40.420   6.181  1.00  3.89           C  
ATOM   4296  C   GLY A 376     -34.651  40.580   7.168  1.00  3.89           C  
ATOM   4297  O   GLY A 376     -34.015  39.604   7.595  1.00  3.89           O  
ATOM   4298  H   GLY A 376     -35.662  42.266   5.097  1.00  3.89           H  
ATOM   4299 1HA  GLY A 376     -36.737  40.714   6.661  1.00  3.89           H  
ATOM   4300 2HA  GLY A 376     -35.900  39.374   5.890  1.00  3.89           H  
ATOM   4301  N   LEU A 377     -34.378  41.836   7.510  1.00  3.90           N  
ATOM   4302  CA  LEU A 377     -33.285  42.146   8.412  1.00  3.90           C  
ATOM   4303  C   LEU A 377     -33.687  41.858   9.859  1.00  3.90           C  
ATOM   4304  O   LEU A 377     -34.866  41.908  10.214  1.00  3.90           O  
ATOM   4305  CB  LEU A 377     -32.874  43.604   8.254  1.00  3.90           C  
ATOM   4306  CG  LEU A 377     -32.423  44.009   6.835  1.00  3.90           C  
ATOM   4307  CD1 LEU A 377     -32.067  45.484   6.825  1.00  3.90           C  
ATOM   4308  CD2 LEU A 377     -31.263  43.158   6.391  1.00  3.90           C  
ATOM   4309  H   LEU A 377     -34.947  42.588   7.123  1.00  3.90           H  
ATOM   4310  HA  LEU A 377     -32.442  41.512   8.156  1.00  3.90           H  
ATOM   4311 1HB  LEU A 377     -33.711  44.228   8.525  1.00  3.90           H  
ATOM   4312 2HB  LEU A 377     -32.054  43.810   8.940  1.00  3.90           H  
ATOM   4313  HG  LEU A 377     -33.258  43.863   6.144  1.00  3.90           H  
ATOM   4314 1HD1 LEU A 377     -31.772  45.778   5.818  1.00  3.90           H  
ATOM   4315 2HD1 LEU A 377     -32.914  46.069   7.132  1.00  3.90           H  
ATOM   4316 3HD1 LEU A 377     -31.240  45.662   7.511  1.00  3.90           H  
ATOM   4317 1HD2 LEU A 377     -30.965  43.446   5.383  1.00  3.90           H  
ATOM   4318 2HD2 LEU A 377     -30.430  43.311   7.071  1.00  3.90           H  
ATOM   4319 3HD2 LEU A 377     -31.560  42.107   6.397  1.00  3.90           H  
ATOM   4320  N   GLY A 378     -32.690  41.540  10.679  1.00  3.87           N  
ATOM   4321  CA  GLY A 378     -32.868  41.153  12.079  1.00  3.87           C  
ATOM   4322  C   GLY A 378     -32.749  42.284  13.097  1.00  3.87           C  
ATOM   4323  O   GLY A 378     -33.245  43.399  12.863  1.00  3.87           O  
ATOM   4324  H   GLY A 378     -31.752  41.536  10.308  1.00  3.87           H  
ATOM   4325 1HA  GLY A 378     -33.837  40.669  12.191  1.00  3.87           H  
ATOM   4326 2HA  GLY A 378     -32.128  40.398  12.307  1.00  3.87           H  
ATOM   4327  N   SER A 379     -32.133  41.965  14.249  1.00  3.80           N  
ATOM   4328  CA  SER A 379     -32.051  42.959  15.331  1.00  3.80           C  
ATOM   4329  C   SER A 379     -30.825  42.885  16.255  1.00  3.80           C  
ATOM   4330  O   SER A 379     -30.166  41.844  16.361  1.00  3.80           O  
ATOM   4331  CB  SER A 379     -33.298  42.860  16.186  1.00  3.80           C  
ATOM   4332  OG  SER A 379     -33.368  41.623  16.849  1.00  3.80           O  
ATOM   4333  H   SER A 379     -31.747  41.021  14.340  1.00  3.80           H  
ATOM   4334  HA  SER A 379     -32.032  43.933  14.856  1.00  3.80           H  
ATOM   4335 1HB  SER A 379     -33.297  43.671  16.917  1.00  3.80           H  
ATOM   4336 2HB  SER A 379     -34.179  42.996  15.559  1.00  3.80           H  
ATOM   4337  HG  SER A 379     -34.168  41.658  17.378  1.00  3.80           H  
ATOM   4338  N   GLN A 380     -30.564  44.007  16.955  1.00  3.73           N  
ATOM   4339  CA  GLN A 380     -29.432  44.093  17.905  1.00  3.73           C  
ATOM   4340  C   GLN A 380     -29.777  44.527  19.351  1.00  3.73           C  
ATOM   4341  O   GLN A 380     -30.768  45.238  19.579  1.00  3.73           O  
ATOM   4342  CB  GLN A 380     -28.368  45.048  17.362  1.00  3.73           C  
ATOM   4343  CG  GLN A 380     -27.755  44.621  16.038  1.00  3.73           C  
ATOM   4344  CD  GLN A 380     -26.656  45.565  15.569  1.00  3.73           C  
ATOM   4345  OE1 GLN A 380     -26.679  46.773  15.864  1.00  3.73           O  
ATOM   4346  NE2 GLN A 380     -25.690  45.028  14.828  1.00  3.73           N  
ATOM   4347  H   GLN A 380     -31.164  44.813  16.763  1.00  3.73           H  
ATOM   4348  HA  GLN A 380     -28.994  43.103  17.968  1.00  3.73           H  
ATOM   4349 1HB  GLN A 380     -28.803  46.032  17.237  1.00  3.73           H  
ATOM   4350 2HB  GLN A 380     -27.561  45.138  18.094  1.00  3.73           H  
ATOM   4351 1HG  GLN A 380     -27.334  43.626  16.158  1.00  3.73           H  
ATOM   4352 2HG  GLN A 380     -28.535  44.606  15.278  1.00  3.73           H  
ATOM   4353 1HE2 GLN A 380     -24.941  45.598  14.488  1.00  3.73           H  
ATOM   4354 2HE2 GLN A 380     -25.714  44.050  14.603  1.00  3.73           H  
ATOM   4355  N   GLY A 381     -28.921  44.091  20.313  1.00  3.67           N  
ATOM   4356  CA  GLY A 381     -29.042  44.420  21.754  1.00  3.67           C  
ATOM   4357  C   GLY A 381     -28.274  45.680  22.208  1.00  3.67           C  
ATOM   4358  O   GLY A 381     -27.815  46.459  21.375  1.00  3.67           O  
ATOM   4359  H   GLY A 381     -28.151  43.493  20.006  1.00  3.67           H  
ATOM   4360 1HA  GLY A 381     -30.098  44.550  21.993  1.00  3.67           H  
ATOM   4361 2HA  GLY A 381     -28.701  43.569  22.340  1.00  3.67           H  
ATOM   4362  N   THR A 382     -28.136  45.869  23.547  1.00  3.63           N  
ATOM   4363  CA  THR A 382     -27.517  47.091  24.115  1.00  3.63           C  
ATOM   4364  C   THR A 382     -26.460  46.876  25.227  1.00  3.63           C  
ATOM   4365  O   THR A 382     -26.448  45.831  25.880  1.00  3.63           O  
ATOM   4366  CB  THR A 382     -28.626  47.960  24.725  1.00  3.63           C  
ATOM   4367  OG1 THR A 382     -29.196  47.297  25.863  1.00  3.63           O  
ATOM   4368  CG2 THR A 382     -29.705  48.178  23.730  1.00  3.63           C  
ATOM   4369  H   THR A 382     -28.500  45.171  24.179  1.00  3.63           H  
ATOM   4370  HA  THR A 382     -27.037  47.639  23.302  1.00  3.63           H  
ATOM   4371  HB  THR A 382     -28.211  48.917  25.026  1.00  3.63           H  
ATOM   4372  HG1 THR A 382     -28.549  47.269  26.573  1.00  3.63           H  
ATOM   4373 1HG2 THR A 382     -30.480  48.813  24.160  1.00  3.63           H  
ATOM   4374 2HG2 THR A 382     -29.267  48.654  22.883  1.00  3.63           H  
ATOM   4375 3HG2 THR A 382     -30.146  47.237  23.431  1.00  3.63           H  
ATOM   4376  N   SER A 383     -25.642  47.925  25.495  1.00  3.62           N  
ATOM   4377  CA  SER A 383     -24.623  47.946  26.568  1.00  3.62           C  
ATOM   4378  C   SER A 383     -24.335  49.383  27.076  1.00  3.62           C  
ATOM   4379  O   SER A 383     -25.184  50.272  26.942  1.00  3.62           O  
ATOM   4380  CB  SER A 383     -23.344  47.325  26.060  1.00  3.62           C  
ATOM   4381  OG  SER A 383     -22.423  47.086  27.119  1.00  3.62           O  
ATOM   4382  H   SER A 383     -25.671  48.732  24.883  1.00  3.62           H  
ATOM   4383  HA  SER A 383     -24.994  47.353  27.406  1.00  3.62           H  
ATOM   4384 1HB  SER A 383     -23.604  46.412  25.565  1.00  3.62           H  
ATOM   4385 2HB  SER A 383     -22.892  47.983  25.321  1.00  3.62           H  
ATOM   4386  HG  SER A 383     -22.798  46.351  27.620  1.00  3.62           H  
ATOM   4387  N   GLY A 384     -23.151  49.577  27.693  1.00  3.63           N  
ATOM   4388  CA  GLY A 384     -22.713  50.883  28.208  1.00  3.63           C  
ATOM   4389  C   GLY A 384     -21.300  50.860  28.834  1.00  3.63           C  
ATOM   4390  O   GLY A 384     -20.883  49.863  29.435  1.00  3.63           O  
ATOM   4391  H   GLY A 384     -22.536  48.779  27.770  1.00  3.63           H  
ATOM   4392 1HA  GLY A 384     -22.738  51.607  27.397  1.00  3.63           H  
ATOM   4393 2HA  GLY A 384     -23.429  51.227  28.950  1.00  3.63           H  
ATOM   4394  N   ARG A 385     -20.603  52.012  28.734  1.00  3.67           N  
ATOM   4395  CA  ARG A 385     -19.224  52.213  29.223  1.00  3.67           C  
ATOM   4396  C   ARG A 385     -18.879  53.700  29.516  1.00  3.67           C  
ATOM   4397  O   ARG A 385     -19.680  54.603  29.244  1.00  3.67           O  
ATOM   4398  CB  ARG A 385     -18.208  51.659  28.228  1.00  3.67           C  
ATOM   4399  CG  ARG A 385     -18.195  52.336  26.857  1.00  3.67           C  
ATOM   4400  CD  ARG A 385     -17.114  51.775  25.982  1.00  3.67           C  
ATOM   4401  NE  ARG A 385     -17.023  52.474  24.700  1.00  3.67           N  
ATOM   4402  CZ  ARG A 385     -17.678  52.115  23.577  1.00  3.67           C  
ATOM   4403  NH1 ARG A 385     -18.451  51.053  23.577  1.00  3.67           N  
ATOM   4404  NH2 ARG A 385     -17.540  52.823  22.469  1.00  3.67           N  
ATOM   4405  H   ARG A 385     -21.047  52.780  28.260  1.00  3.67           H  
ATOM   4406  HA  ARG A 385     -19.116  51.653  30.154  1.00  3.67           H  
ATOM   4407 1HB  ARG A 385     -17.206  51.736  28.641  1.00  3.67           H  
ATOM   4408 2HB  ARG A 385     -18.409  50.594  28.066  1.00  3.67           H  
ATOM   4409 1HG  ARG A 385     -19.153  52.166  26.366  1.00  3.67           H  
ATOM   4410 2HG  ARG A 385     -18.030  53.408  26.975  1.00  3.67           H  
ATOM   4411 1HD  ARG A 385     -16.158  51.872  26.492  1.00  3.67           H  
ATOM   4412 2HD  ARG A 385     -17.311  50.721  25.785  1.00  3.67           H  
ATOM   4413  HE  ARG A 385     -16.432  53.293  24.655  1.00  3.67           H  
ATOM   4414 1HH1 ARG A 385     -18.553  50.502  24.420  1.00  3.67           H  
ATOM   4415 2HH1 ARG A 385     -18.934  50.779  22.734  1.00  3.67           H  
ATOM   4416 1HH2 ARG A 385     -16.948  53.642  22.458  1.00  3.67           H  
ATOM   4417 2HH2 ARG A 385     -18.026  52.543  21.629  1.00  3.67           H  
ATOM   4418  N   GLY A 386     -17.688  53.930  30.098  1.00  3.72           N  
ATOM   4419  CA  GLY A 386     -17.209  55.261  30.523  1.00  3.72           C  
ATOM   4420  C   GLY A 386     -15.828  55.722  29.990  1.00  3.72           C  
ATOM   4421  O   GLY A 386     -14.994  56.165  30.778  1.00  3.72           O  
ATOM   4422  H   GLY A 386     -17.083  53.142  30.279  1.00  3.72           H  
ATOM   4423 1HA  GLY A 386     -17.952  56.004  30.234  1.00  3.72           H  
ATOM   4424 2HA  GLY A 386     -17.181  55.283  31.613  1.00  3.72           H  
ATOM   4425  N   GLY A 387     -15.560  55.569  28.689  1.00  3.77           N  
ATOM   4426  CA  GLY A 387     -14.251  55.959  28.109  1.00  3.77           C  
ATOM   4427  C   GLY A 387     -14.170  57.484  27.873  1.00  3.77           C  
ATOM   4428  O   GLY A 387     -14.896  58.224  28.542  1.00  3.77           O  
ATOM   4429  H   GLY A 387     -16.277  55.195  28.086  1.00  3.77           H  
ATOM   4430 1HA  GLY A 387     -13.451  55.646  28.783  1.00  3.77           H  
ATOM   4431 2HA  GLY A 387     -14.108  55.423  27.183  1.00  3.77           H  
ATOM   4432  N   LEU A 388     -13.308  57.978  26.951  1.00  3.81           N  
ATOM   4433  CA  LEU A 388     -12.378  57.265  26.050  1.00  3.81           C  
ATOM   4434  C   LEU A 388     -11.113  58.098  25.687  1.00  3.81           C  
ATOM   4435  O   LEU A 388     -11.012  59.281  26.005  1.00  3.81           O  
ATOM   4436  CB  LEU A 388     -13.130  56.809  24.791  1.00  3.81           C  
ATOM   4437  CG  LEU A 388     -13.948  57.863  24.058  1.00  3.81           C  
ATOM   4438  CD1 LEU A 388     -13.063  58.712  23.186  1.00  3.81           C  
ATOM   4439  CD2 LEU A 388     -15.008  57.143  23.252  1.00  3.81           C  
ATOM   4440  H   LEU A 388     -13.322  58.991  26.839  1.00  3.81           H  
ATOM   4441  HA  LEU A 388     -12.025  56.369  26.562  1.00  3.81           H  
ATOM   4442 1HB  LEU A 388     -12.396  56.424  24.084  1.00  3.81           H  
ATOM   4443 2HB  LEU A 388     -13.797  56.000  25.037  1.00  3.81           H  
ATOM   4444  HG  LEU A 388     -14.428  58.528  24.785  1.00  3.81           H  
ATOM   4445 1HD1 LEU A 388     -13.669  59.460  22.677  1.00  3.81           H  
ATOM   4446 2HD1 LEU A 388     -12.327  59.209  23.817  1.00  3.81           H  
ATOM   4447 3HD1 LEU A 388     -12.568  58.082  22.451  1.00  3.81           H  
ATOM   4448 1HD2 LEU A 388     -15.623  57.874  22.726  1.00  3.81           H  
ATOM   4449 2HD2 LEU A 388     -14.526  56.480  22.529  1.00  3.81           H  
ATOM   4450 3HD2 LEU A 388     -15.635  56.555  23.923  1.00  3.81           H  
ATOM   4451  N   GLY A 389     -10.120  57.456  25.054  1.00  3.84           N  
ATOM   4452  CA  GLY A 389      -8.838  58.086  24.695  1.00  3.84           C  
ATOM   4453  C   GLY A 389      -8.752  58.898  23.389  1.00  3.84           C  
ATOM   4454  O   GLY A 389      -7.698  59.460  23.090  1.00  3.84           O  
ATOM   4455  H   GLY A 389     -10.238  56.479  24.824  1.00  3.84           H  
ATOM   4456 1HA  GLY A 389      -8.540  58.732  25.525  1.00  3.84           H  
ATOM   4457 2HA  GLY A 389      -8.083  57.298  24.660  1.00  3.84           H  
ATOM   4458  N   GLY A 390      -9.827  58.966  22.617  1.00  3.84           N  
ATOM   4459  CA  GLY A 390      -9.836  59.723  21.352  1.00  3.84           C  
ATOM   4460  C   GLY A 390      -9.572  58.886  20.092  1.00  3.84           C  
ATOM   4461  O   GLY A 390      -9.038  57.771  20.172  1.00  3.84           O  
ATOM   4462  H   GLY A 390     -10.664  58.493  22.919  1.00  3.84           H  
ATOM   4463 1HA  GLY A 390     -10.802  60.220  21.248  1.00  3.84           H  
ATOM   4464 2HA  GLY A 390      -9.097  60.522  21.411  1.00  3.84           H  
ATOM   4465  N   GLN A 391      -9.991  59.445  18.935  1.00  3.83           N  
ATOM   4466  CA  GLN A 391      -9.859  58.808  17.596  1.00  3.83           C  
ATOM   4467  C   GLN A 391     -10.068  59.819  16.462  1.00  3.83           C  
ATOM   4468  O   GLN A 391     -10.570  60.903  16.715  1.00  3.83           O  
ATOM   4469  CB  GLN A 391     -10.928  57.734  17.413  1.00  3.83           C  
ATOM   4470  CG  GLN A 391     -12.365  58.329  17.433  1.00  3.83           C  
ATOM   4471  CD  GLN A 391     -13.466  57.303  17.230  1.00  3.83           C  
ATOM   4472  OE1 GLN A 391     -13.251  56.098  17.416  1.00  3.83           O  
ATOM   4473  NE2 GLN A 391     -14.665  57.766  16.851  1.00  3.83           N  
ATOM   4474  H   GLN A 391     -10.440  60.362  19.012  1.00  3.83           H  
ATOM   4475  HA  GLN A 391      -8.861  58.377  17.503  1.00  3.83           H  
ATOM   4476 1HB  GLN A 391     -10.777  57.229  16.461  1.00  3.83           H  
ATOM   4477 2HB  GLN A 391     -10.840  56.989  18.203  1.00  3.83           H  
ATOM   4478 1HG  GLN A 391     -12.529  58.816  18.396  1.00  3.83           H  
ATOM   4479 2HG  GLN A 391     -12.446  59.070  16.635  1.00  3.83           H  
ATOM   4480 1HE2 GLN A 391     -15.421  57.128  16.705  1.00  3.83           H  
ATOM   4481 2HE2 GLN A 391     -14.838  58.774  16.713  1.00  3.83           H  
ATOM   4482  N   GLY A 392      -9.748  59.496  15.207  1.00  3.84           N  
ATOM   4483  CA  GLY A 392     -10.247  60.402  14.173  1.00  3.84           C  
ATOM   4484  C   GLY A 392      -9.884  60.104  12.723  1.00  3.84           C  
ATOM   4485  O   GLY A 392      -9.070  59.247  12.415  1.00  3.84           O  
ATOM   4486  H   GLY A 392      -9.183  58.680  14.969  1.00  3.84           H  
ATOM   4487 1HA  GLY A 392     -11.331  60.434  14.255  1.00  3.84           H  
ATOM   4488 2HA  GLY A 392      -9.896  61.402  14.402  1.00  3.84           H  
ATOM   4489  N   ALA A 393     -10.514  60.856  11.831  1.00  3.89           N  
ATOM   4490  CA  ALA A 393     -10.273  60.743  10.395  1.00  3.89           C  
ATOM   4491  C   ALA A 393      -8.795  61.027  10.079  1.00  3.89           C  
ATOM   4492  O   ALA A 393      -8.207  61.911  10.705  1.00  3.89           O  
ATOM   4493  CB  ALA A 393     -11.161  61.731   9.661  1.00  3.89           C  
ATOM   4494  H   ALA A 393     -11.220  61.491  12.185  1.00  3.89           H  
ATOM   4495  HA  ALA A 393     -10.528  59.739  10.095  1.00  3.89           H  
ATOM   4496 1HB  ALA A 393     -11.029  61.680   8.602  1.00  3.89           H  
ATOM   4497 2HB  ALA A 393     -12.180  61.498   9.886  1.00  3.89           H  
ATOM   4498 3HB  ALA A 393     -10.922  62.737   9.990  1.00  3.89           H  
ATOM   4499  N   GLY A 394      -8.182  60.304   9.115  1.00  3.99           N  
ATOM   4500  CA  GLY A 394      -8.787  59.242   8.295  1.00  3.99           C  
ATOM   4501  C   GLY A 394      -9.731  59.803   7.245  1.00  3.99           C  
ATOM   4502  O   GLY A 394      -9.538  60.925   6.784  1.00  3.99           O  
ATOM   4503  H   GLY A 394      -7.211  60.517   8.944  1.00  3.99           H  
ATOM   4504 1HA  GLY A 394      -7.997  58.715   7.780  1.00  3.99           H  
ATOM   4505 2HA  GLY A 394      -9.283  58.498   8.916  1.00  3.99           H  
ATOM   4506  N   GLY A 395     -10.713  59.011   6.830  1.00  4.13           N  
ATOM   4507  CA  GLY A 395     -11.635  59.450   5.789  1.00  4.13           C  
ATOM   4508  C   GLY A 395     -12.239  58.276   5.030  1.00  4.13           C  
ATOM   4509  O   GLY A 395     -11.953  57.116   5.332  1.00  4.13           O  
ATOM   4510  H   GLY A 395     -10.834  58.096   7.235  1.00  4.13           H  
ATOM   4511 1HA  GLY A 395     -12.433  60.041   6.241  1.00  4.13           H  
ATOM   4512 2HA  GLY A 395     -11.113  60.103   5.091  1.00  4.13           H  
ATOM   4513  N   ASP A 396     -13.088  58.602   4.053  1.00  4.25           N  
ATOM   4514  CA  ASP A 396     -13.779  57.627   3.212  1.00  4.25           C  
ATOM   4515  C   ASP A 396     -14.242  58.316   1.919  1.00  4.25           C  
ATOM   4516  O   ASP A 396     -14.111  59.536   1.790  1.00  4.25           O  
ATOM   4517  CB  ASP A 396     -14.966  57.019   3.981  1.00  4.25           C  
ATOM   4518  CG  ASP A 396     -15.343  55.592   3.531  1.00  4.25           C  
ATOM   4519  OD1 ASP A 396     -15.001  55.229   2.429  1.00  4.25           O  
ATOM   4520  OD2 ASP A 396     -15.964  54.890   4.299  1.00  4.25           O  
ATOM   4521  H   ASP A 396     -13.256  59.580   3.888  1.00  4.25           H  
ATOM   4522  HA  ASP A 396     -13.083  56.830   2.949  1.00  4.25           H  
ATOM   4523 1HB  ASP A 396     -14.731  56.986   5.045  1.00  4.25           H  
ATOM   4524 2HB  ASP A 396     -15.841  57.658   3.861  1.00  4.25           H  
ATOM   4525  N   VAL A 397     -14.778  57.524   0.987  1.00  4.30           N  
ATOM   4526  CA  VAL A 397     -15.261  58.009  -0.321  1.00  4.30           C  
ATOM   4527  C   VAL A 397     -16.416  57.202  -0.929  1.00  4.30           C  
ATOM   4528  O   VAL A 397     -16.506  55.999  -0.764  1.00  4.30           O  
ATOM   4529  CB  VAL A 397     -14.082  58.037  -1.313  1.00  4.30           C  
ATOM   4530  CG1 VAL A 397     -13.546  56.702  -1.417  1.00  4.30           C  
ATOM   4531  CG2 VAL A 397     -14.526  58.488  -2.757  1.00  4.30           C  
ATOM   4532  H   VAL A 397     -14.845  56.533   1.222  1.00  4.30           H  
ATOM   4533  HA  VAL A 397     -15.594  59.026  -0.182  1.00  4.30           H  
ATOM   4534  HB  VAL A 397     -13.315  58.713  -0.932  1.00  4.30           H  
ATOM   4535 1HG1 VAL A 397     -12.706  56.691  -2.108  1.00  4.30           H  
ATOM   4536 2HG1 VAL A 397     -13.219  56.364  -0.438  1.00  4.30           H  
ATOM   4537 3HG1 VAL A 397     -14.333  56.065  -1.783  1.00  4.30           H  
ATOM   4538 1HG2 VAL A 397     -13.653  58.481  -3.407  1.00  4.30           H  
ATOM   4539 2HG2 VAL A 397     -15.253  57.797  -3.165  1.00  4.30           H  
ATOM   4540 3HG2 VAL A 397     -14.945  59.482  -2.745  1.00  4.30           H  
ATOM   4541  N   ILE A 398     -17.296  57.888  -1.651  1.00  4.24           N  
ATOM   4542  CA  ILE A 398     -18.362  57.203  -2.365  1.00  4.24           C  
ATOM   4543  C   ILE A 398     -18.281  57.455  -3.869  1.00  4.24           C  
ATOM   4544  O   ILE A 398     -18.264  58.609  -4.325  1.00  4.24           O  
ATOM   4545  CB  ILE A 398     -19.736  57.679  -1.893  1.00  4.24           C  
ATOM   4546  CG1 ILE A 398     -19.925  57.398  -0.405  1.00  4.24           C  
ATOM   4547  CG2 ILE A 398     -20.822  56.990  -2.701  1.00  4.24           C  
ATOM   4548  CD1 ILE A 398     -21.143  58.078   0.172  1.00  4.24           C  
ATOM   4549  H   ILE A 398     -17.195  58.877  -1.726  1.00  4.24           H  
ATOM   4550  HA  ILE A 398     -18.274  56.135  -2.196  1.00  4.24           H  
ATOM   4551  HB  ILE A 398     -19.827  58.743  -2.038  1.00  4.24           H  
ATOM   4552 1HG1 ILE A 398     -20.022  56.323  -0.259  1.00  4.24           H  
ATOM   4553 2HG1 ILE A 398     -19.056  57.739   0.141  1.00  4.24           H  
ATOM   4554 1HG2 ILE A 398     -21.796  57.338  -2.368  1.00  4.24           H  
ATOM   4555 2HG2 ILE A 398     -20.701  57.222  -3.762  1.00  4.24           H  
ATOM   4556 3HG2 ILE A 398     -20.751  55.912  -2.557  1.00  4.24           H  
ATOM   4557 1HD1 ILE A 398     -21.225  57.838   1.232  1.00  4.24           H  
ATOM   4558 2HD1 ILE A 398     -21.052  59.160   0.053  1.00  4.24           H  
ATOM   4559 3HD1 ILE A 398     -22.033  57.731  -0.348  1.00  4.24           H  
ATOM   4560  N   GLU A 399     -18.229  56.359  -4.621  1.00  4.08           N  
ATOM   4561  CA  GLU A 399     -18.229  56.389  -6.079  1.00  4.08           C  
ATOM   4562  C   GLU A 399     -18.948  55.130  -6.538  1.00  4.08           C  
ATOM   4563  O   GLU A 399     -18.421  54.027  -6.389  1.00  4.08           O  
ATOM   4564  CB  GLU A 399     -16.808  56.471  -6.643  1.00  4.08           C  
ATOM   4565  CG  GLU A 399     -16.748  56.607  -8.170  1.00  4.08           C  
ATOM   4566  CD  GLU A 399     -15.359  56.882  -8.708  1.00  4.08           C  
ATOM   4567  OE1 GLU A 399     -14.451  57.013  -7.923  1.00  4.08           O  
ATOM   4568  OE2 GLU A 399     -15.213  56.962  -9.905  1.00  4.08           O  
ATOM   4569  H   GLU A 399     -18.220  55.459  -4.161  1.00  4.08           H  
ATOM   4570  HA  GLU A 399     -18.782  57.255  -6.422  1.00  4.08           H  
ATOM   4571 1HB  GLU A 399     -16.294  57.331  -6.209  1.00  4.08           H  
ATOM   4572 2HB  GLU A 399     -16.254  55.581  -6.358  1.00  4.08           H  
ATOM   4573 1HG  GLU A 399     -17.118  55.680  -8.612  1.00  4.08           H  
ATOM   4574 2HG  GLU A 399     -17.419  57.412  -8.472  1.00  4.08           H  
ATOM   4575  N   VAL A 400     -20.181  55.313  -7.033  1.00  3.83           N  
ATOM   4576  CA  VAL A 400     -21.086  54.222  -7.421  1.00  3.83           C  
ATOM   4577  C   VAL A 400     -21.754  54.427  -8.800  1.00  3.83           C  
ATOM   4578  O   VAL A 400     -22.190  55.539  -9.126  1.00  3.83           O  
ATOM   4579  CB  VAL A 400     -22.197  54.070  -6.355  1.00  3.83           C  
ATOM   4580  CG1 VAL A 400     -23.141  52.946  -6.725  1.00  3.83           C  
ATOM   4581  CG2 VAL A 400     -21.586  53.847  -4.986  1.00  3.83           C  
ATOM   4582  H   VAL A 400     -20.514  56.272  -7.102  1.00  3.83           H  
ATOM   4583  HA  VAL A 400     -20.505  53.295  -7.457  1.00  3.83           H  
ATOM   4584  HB  VAL A 400     -22.768  54.960  -6.327  1.00  3.83           H  
ATOM   4585 1HG1 VAL A 400     -23.923  52.866  -5.973  1.00  3.83           H  
ATOM   4586 2HG1 VAL A 400     -23.598  53.143  -7.687  1.00  3.83           H  
ATOM   4587 3HG1 VAL A 400     -22.583  52.004  -6.773  1.00  3.83           H  
ATOM   4588 1HG2 VAL A 400     -22.379  53.760  -4.245  1.00  3.83           H  
ATOM   4589 2HG2 VAL A 400     -21.003  52.935  -4.997  1.00  3.83           H  
ATOM   4590 3HG2 VAL A 400     -20.951  54.679  -4.723  1.00  3.83           H  
ATOM   4591  N   GLY A 401     -21.805  53.366  -9.611  1.00  3.56           N  
ATOM   4592  CA  GLY A 401     -22.481  53.344 -10.911  1.00  3.56           C  
ATOM   4593  C   GLY A 401     -23.557  52.249 -10.874  1.00  3.56           C  
ATOM   4594  O   GLY A 401     -24.309  52.144  -9.903  1.00  3.56           O  
ATOM   4595  H   GLY A 401     -21.419  52.478  -9.297  1.00  3.56           H  
ATOM   4596 1HA  GLY A 401     -22.935  54.313 -11.121  1.00  3.56           H  
ATOM   4597 2HA  GLY A 401     -21.760  53.131 -11.698  1.00  3.56           H  
ATOM   4598  N   GLY A 402     -23.662  51.467 -11.949  1.00  3.31           N  
ATOM   4599  CA  GLY A 402     -24.602  50.341 -11.999  1.00  3.31           C  
ATOM   4600  C   GLY A 402     -26.056  50.723 -12.265  1.00  3.31           C  
ATOM   4601  O   GLY A 402     -26.395  51.904 -12.423  1.00  3.31           O  
ATOM   4602  H   GLY A 402     -23.046  51.627 -12.732  1.00  3.31           H  
ATOM   4603 1HA  GLY A 402     -24.274  49.639 -12.766  1.00  3.31           H  
ATOM   4604 2HA  GLY A 402     -24.547  49.799 -11.056  1.00  3.31           H  
ATOM   4605  N   ALA A 403     -26.912  49.707 -12.335  1.00  3.14           N  
ATOM   4606  CA  ALA A 403     -28.325  49.945 -12.579  1.00  3.14           C  
ATOM   4607  C   ALA A 403     -29.148  48.765 -12.104  1.00  3.14           C  
ATOM   4608  O   ALA A 403     -28.628  47.665 -11.990  1.00  3.14           O  
ATOM   4609  CB  ALA A 403     -28.595  50.204 -14.051  1.00  3.14           C  
ATOM   4610  H   ALA A 403     -26.584  48.747 -12.193  1.00  3.14           H  
ATOM   4611  HA  ALA A 403     -28.601  50.806 -11.992  1.00  3.14           H  
ATOM   4612 1HB  ALA A 403     -29.658  50.404 -14.187  1.00  3.14           H  
ATOM   4613 2HB  ALA A 403     -28.020  51.068 -14.383  1.00  3.14           H  
ATOM   4614 3HB  ALA A 403     -28.309  49.329 -14.632  1.00  3.14           H  
ATOM   4615  N   GLY A 404     -30.433  48.959 -11.845  1.00  3.06           N  
ATOM   4616  CA  GLY A 404     -31.201  47.784 -11.437  1.00  3.06           C  
ATOM   4617  C   GLY A 404     -32.598  48.032 -10.892  1.00  3.06           C  
ATOM   4618  O   GLY A 404     -33.355  48.870 -11.388  1.00  3.06           O  
ATOM   4619  H   GLY A 404     -30.825  49.897 -11.928  1.00  3.06           H  
ATOM   4620 1HA  GLY A 404     -31.276  47.106 -12.288  1.00  3.06           H  
ATOM   4621 2HA  GLY A 404     -30.629  47.246 -10.682  1.00  3.06           H  
ATOM   4622  N   GLN A 405     -32.946  47.188  -9.929  1.00  3.07           N  
ATOM   4623  CA  GLN A 405     -34.243  47.122  -9.265  1.00  3.07           C  
ATOM   4624  C   GLN A 405     -34.029  47.064  -7.762  1.00  3.07           C  
ATOM   4625  O   GLN A 405     -32.978  46.593  -7.319  1.00  3.07           O  
ATOM   4626  CB  GLN A 405     -34.970  45.840  -9.672  1.00  3.07           C  
ATOM   4627  CG  GLN A 405     -35.245  45.686 -11.143  1.00  3.07           C  
ATOM   4628  CD  GLN A 405     -35.970  44.397 -11.418  1.00  3.07           C  
ATOM   4629  OE1 GLN A 405     -35.488  43.305 -11.045  1.00  3.07           O  
ATOM   4630  NE2 GLN A 405     -37.126  44.500 -12.072  1.00  3.07           N  
ATOM   4631  H   GLN A 405     -32.240  46.536  -9.616  1.00  3.07           H  
ATOM   4632  HA  GLN A 405     -34.831  48.006  -9.505  1.00  3.07           H  
ATOM   4633 1HB  GLN A 405     -34.381  44.984  -9.354  1.00  3.07           H  
ATOM   4634 2HB  GLN A 405     -35.921  45.786  -9.139  1.00  3.07           H  
ATOM   4635 1HG  GLN A 405     -35.863  46.511 -11.483  1.00  3.07           H  
ATOM   4636 2HG  GLN A 405     -34.304  45.670 -11.692  1.00  3.07           H  
ATOM   4637 1HE2 GLN A 405     -37.657  43.683 -12.292  1.00  3.07           H  
ATOM   4638 2HE2 GLN A 405     -37.463  45.425 -12.364  1.00  3.07           H  
ATOM   4639  N   GLY A 406     -35.005  47.494  -6.968  1.00  3.17           N  
ATOM   4640  CA  GLY A 406     -34.877  47.281  -5.538  1.00  3.17           C  
ATOM   4641  C   GLY A 406     -35.352  45.862  -5.254  1.00  3.17           C  
ATOM   4642  O   GLY A 406     -35.737  45.148  -6.180  1.00  3.17           O  
ATOM   4643  H   GLY A 406     -35.862  47.928  -7.324  1.00  3.17           H  
ATOM   4644 1HA  GLY A 406     -33.843  47.414  -5.222  1.00  3.17           H  
ATOM   4645 2HA  GLY A 406     -35.494  48.001  -5.001  1.00  3.17           H  
ATOM   4646  N   GLY A 407     -35.324  45.449  -3.996  1.00  3.34           N  
ATOM   4647  CA  GLY A 407     -35.793  44.119  -3.620  1.00  3.34           C  
ATOM   4648  C   GLY A 407     -37.187  44.206  -3.020  1.00  3.34           C  
ATOM   4649  O   GLY A 407     -37.911  45.168  -3.265  1.00  3.34           O  
ATOM   4650  H   GLY A 407     -34.970  46.065  -3.281  1.00  3.34           H  
ATOM   4651 1HA  GLY A 407     -35.804  43.461  -4.490  1.00  3.34           H  
ATOM   4652 2HA  GLY A 407     -35.111  43.677  -2.894  1.00  3.34           H  
ATOM   4653  N   TYR A 408     -37.524  43.234  -2.191  1.00  3.54           N  
ATOM   4654  CA  TYR A 408     -38.804  43.105  -1.506  1.00  3.54           C  
ATOM   4655  C   TYR A 408     -38.525  42.848  -0.034  1.00  3.54           C  
ATOM   4656  O   TYR A 408     -37.367  42.720   0.349  1.00  3.54           O  
ATOM   4657  CB  TYR A 408     -39.626  41.970  -2.091  1.00  3.54           C  
ATOM   4658  CG  TYR A 408     -39.946  42.117  -3.533  1.00  3.54           C  
ATOM   4659  CD1 TYR A 408     -39.121  41.536  -4.479  1.00  3.54           C  
ATOM   4660  CD2 TYR A 408     -41.045  42.851  -3.924  1.00  3.54           C  
ATOM   4661  CE1 TYR A 408     -39.398  41.682  -5.820  1.00  3.54           C  
ATOM   4662  CE2 TYR A 408     -41.329  43.003  -5.263  1.00  3.54           C  
ATOM   4663  CZ  TYR A 408     -40.512  42.423  -6.211  1.00  3.54           C  
ATOM   4664  OH  TYR A 408     -40.799  42.580  -7.548  1.00  3.54           O  
ATOM   4665  H   TYR A 408     -36.853  42.486  -2.083  1.00  3.54           H  
ATOM   4666  HA  TYR A 408     -39.360  44.036  -1.594  1.00  3.54           H  
ATOM   4667 1HB  TYR A 408     -39.048  41.069  -1.994  1.00  3.54           H  
ATOM   4668 2HB  TYR A 408     -40.551  41.842  -1.537  1.00  3.54           H  
ATOM   4669  HD1 TYR A 408     -38.259  40.962  -4.161  1.00  3.54           H  
ATOM   4670  HD2 TYR A 408     -41.687  43.311  -3.173  1.00  3.54           H  
ATOM   4671  HE1 TYR A 408     -38.751  41.224  -6.566  1.00  3.54           H  
ATOM   4672  HE2 TYR A 408     -42.196  43.584  -5.572  1.00  3.54           H  
ATOM   4673  HH  TYR A 408     -40.148  42.112  -8.074  1.00  3.54           H  
ATOM   4674  N   GLY A 409     -39.545  42.844   0.810  1.00  3.73           N  
ATOM   4675  CA  GLY A 409     -39.299  42.592   2.228  1.00  3.73           C  
ATOM   4676  C   GLY A 409     -38.954  43.890   2.949  1.00  3.73           C  
ATOM   4677  O   GLY A 409     -39.388  44.968   2.521  1.00  3.73           O  
ATOM   4678  H   GLY A 409     -40.487  42.984   0.475  1.00  3.73           H  
ATOM   4679 1HA  GLY A 409     -40.187  42.146   2.679  1.00  3.73           H  
ATOM   4680 2HA  GLY A 409     -38.487  41.874   2.346  1.00  3.73           H  
ATOM   4681  N   GLY A 410     -38.222  43.778   4.068  1.00  3.87           N  
ATOM   4682  CA  GLY A 410     -37.960  44.951   4.901  1.00  3.87           C  
ATOM   4683  C   GLY A 410     -37.052  44.714   6.123  1.00  3.87           C  
ATOM   4684  O   GLY A 410     -36.150  43.858   6.104  1.00  3.87           O  
ATOM   4685  H   GLY A 410     -37.888  42.869   4.349  1.00  3.87           H  
ATOM   4686 1HA  GLY A 410     -37.535  45.743   4.280  1.00  3.87           H  
ATOM   4687 2HA  GLY A 410     -38.918  45.320   5.250  1.00  3.87           H  
ATOM   4688  N   LEU A 411     -37.301  45.529   7.162  1.00  3.92           N  
ATOM   4689  CA  LEU A 411     -36.567  45.585   8.436  1.00  3.92           C  
ATOM   4690  C   LEU A 411     -37.598  45.894   9.541  1.00  3.92           C  
ATOM   4691  O   LEU A 411     -38.726  46.281   9.200  1.00  3.92           O  
ATOM   4692  CB  LEU A 411     -35.512  46.696   8.368  1.00  3.92           C  
ATOM   4693  CG  LEU A 411     -36.024  48.104   8.499  1.00  3.92           C  
ATOM   4694  CD1 LEU A 411     -34.878  49.016   8.839  1.00  3.92           C  
ATOM   4695  CD2 LEU A 411     -36.673  48.507   7.225  1.00  3.92           C  
ATOM   4696  H   LEU A 411     -38.064  46.176   7.051  1.00  3.92           H  
ATOM   4697  HA  LEU A 411     -36.102  44.619   8.632  1.00  3.92           H  
ATOM   4698 1HB  LEU A 411     -34.741  46.545   9.100  1.00  3.92           H  
ATOM   4699 2HB  LEU A 411     -35.054  46.636   7.389  1.00  3.92           H  
ATOM   4700  HG  LEU A 411     -36.749  48.152   9.305  1.00  3.92           H  
ATOM   4701 1HD1 LEU A 411     -35.244  50.035   8.939  1.00  3.92           H  
ATOM   4702 2HD1 LEU A 411     -34.428  48.695   9.780  1.00  3.92           H  
ATOM   4703 3HD1 LEU A 411     -34.136  48.974   8.046  1.00  3.92           H  
ATOM   4704 1HD2 LEU A 411     -37.065  49.527   7.311  1.00  3.92           H  
ATOM   4705 2HD2 LEU A 411     -35.955  48.461   6.409  1.00  3.92           H  
ATOM   4706 3HD2 LEU A 411     -37.466  47.832   7.040  1.00  3.92           H  
ATOM   4707  N   GLY A 412     -37.284  45.720  10.848  1.00  3.90           N  
ATOM   4708  CA  GLY A 412     -36.001  45.343  11.486  1.00  3.90           C  
ATOM   4709  C   GLY A 412     -35.710  46.409  12.562  1.00  3.90           C  
ATOM   4710  O   GLY A 412     -36.313  47.492  12.522  1.00  3.90           O  
ATOM   4711  H   GLY A 412     -38.040  45.886  11.494  1.00  3.90           H  
ATOM   4712 1HA  GLY A 412     -36.093  44.361  11.954  1.00  3.90           H  
ATOM   4713 2HA  GLY A 412     -35.187  45.274  10.778  1.00  3.90           H  
ATOM   4714  N   SER A 413     -34.828  46.127  13.531  1.00  3.84           N  
ATOM   4715  CA  SER A 413     -34.626  47.156  14.576  1.00  3.84           C  
ATOM   4716  C   SER A 413     -33.310  47.119  15.354  1.00  3.84           C  
ATOM   4717  O   SER A 413     -32.625  46.096  15.423  1.00  3.84           O  
ATOM   4718  CB  SER A 413     -35.763  47.089  15.581  1.00  3.84           C  
ATOM   4719  OG  SER A 413     -35.734  45.891  16.313  1.00  3.84           O  
ATOM   4720  H   SER A 413     -34.316  45.238  13.521  1.00  3.84           H  
ATOM   4721  HA  SER A 413     -34.672  48.131  14.088  1.00  3.84           H  
ATOM   4722 1HB  SER A 413     -35.683  47.937  16.265  1.00  3.84           H  
ATOM   4723 2HB  SER A 413     -36.718  47.186  15.070  1.00  3.84           H  
ATOM   4724  HG  SER A 413     -36.467  45.949  16.930  1.00  3.84           H  
ATOM   4725  N   GLN A 414     -33.002  48.242  16.004  1.00  3.77           N  
ATOM   4726  CA  GLN A 414     -31.788  48.329  16.807  1.00  3.77           C  
ATOM   4727  C   GLN A 414     -31.957  48.974  18.171  1.00  3.77           C  
ATOM   4728  O   GLN A 414     -32.269  50.158  18.278  1.00  3.77           O  
ATOM   4729  CB  GLN A 414     -30.767  49.173  16.038  1.00  3.77           C  
ATOM   4730  CG  GLN A 414     -29.435  49.335  16.717  1.00  3.77           C  
ATOM   4731  CD  GLN A 414     -28.477  50.207  15.920  1.00  3.77           C  
ATOM   4732  OE1 GLN A 414     -28.729  51.405  15.661  1.00  3.77           O  
ATOM   4733  NE2 GLN A 414     -27.354  49.615  15.510  1.00  3.77           N  
ATOM   4734  H   GLN A 414     -33.619  49.054  15.907  1.00  3.77           H  
ATOM   4735  HA  GLN A 414     -31.399  47.323  16.961  1.00  3.77           H  
ATOM   4736 1HB  GLN A 414     -30.588  48.721  15.065  1.00  3.77           H  
ATOM   4737 2HB  GLN A 414     -31.179  50.168  15.868  1.00  3.77           H  
ATOM   4738 1HG  GLN A 414     -29.596  49.797  17.679  1.00  3.77           H  
ATOM   4739 2HG  GLN A 414     -28.978  48.357  16.853  1.00  3.77           H  
ATOM   4740 1HE2 GLN A 414     -26.681  50.127  14.980  1.00  3.77           H  
ATOM   4741 2HE2 GLN A 414     -27.176  48.628  15.731  1.00  3.77           H  
ATOM   4742  N   GLY A 415     -31.684  48.244  19.232  1.00  3.72           N  
ATOM   4743  CA  GLY A 415     -31.694  48.949  20.492  1.00  3.72           C  
ATOM   4744  C   GLY A 415     -30.303  49.537  20.556  1.00  3.72           C  
ATOM   4745  O   GLY A 415     -29.373  48.902  20.064  1.00  3.72           O  
ATOM   4746  H   GLY A 415     -31.442  47.248  19.187  1.00  3.72           H  
ATOM   4747 1HA  GLY A 415     -32.453  49.727  20.518  1.00  3.72           H  
ATOM   4748 2HA  GLY A 415     -31.859  48.258  21.318  1.00  3.72           H  
ATOM   4749  N   THR A 416     -30.116  50.690  21.171  1.00  3.71           N  
ATOM   4750  CA  THR A 416     -28.758  51.177  21.319  1.00  3.71           C  
ATOM   4751  C   THR A 416     -28.410  51.333  22.777  1.00  3.71           C  
ATOM   4752  O   THR A 416     -29.259  51.234  23.666  1.00  3.71           O  
ATOM   4753  CB  THR A 416     -28.502  52.494  20.563  1.00  3.71           C  
ATOM   4754  OG1 THR A 416     -29.267  53.534  21.122  1.00  3.71           O  
ATOM   4755  CG2 THR A 416     -28.886  52.341  19.125  1.00  3.71           C  
ATOM   4756  H   THR A 416     -30.894  51.252  21.496  1.00  3.71           H  
ATOM   4757  HA  THR A 416     -28.071  50.440  20.907  1.00  3.71           H  
ATOM   4758  HB  THR A 416     -27.449  52.754  20.626  1.00  3.71           H  
ATOM   4759  HG1 THR A 416     -30.211  53.296  21.032  1.00  3.71           H  
ATOM   4760 1HG2 THR A 416     -28.704  53.273  18.599  1.00  3.71           H  
ATOM   4761 2HG2 THR A 416     -28.294  51.549  18.678  1.00  3.71           H  
ATOM   4762 3HG2 THR A 416     -29.938  52.087  19.064  1.00  3.71           H  
ATOM   4763  N   SER A 417     -27.145  51.573  22.996  1.00  3.76           N  
ATOM   4764  CA  SER A 417     -26.543  51.690  24.296  1.00  3.76           C  
ATOM   4765  C   SER A 417     -26.749  53.017  24.986  1.00  3.76           C  
ATOM   4766  O   SER A 417     -27.328  53.971  24.433  1.00  3.76           O  
ATOM   4767  CB  SER A 417     -25.068  51.446  24.130  1.00  3.76           C  
ATOM   4768  OG  SER A 417     -24.851  50.128  23.692  1.00  3.76           O  
ATOM   4769  H   SER A 417     -26.541  51.658  22.192  1.00  3.76           H  
ATOM   4770  HA  SER A 417     -26.962  50.915  24.937  1.00  3.76           H  
ATOM   4771 1HB  SER A 417     -24.667  52.144  23.397  1.00  3.76           H  
ATOM   4772 2HB  SER A 417     -24.539  51.626  25.055  1.00  3.76           H  
ATOM   4773  HG  SER A 417     -23.905  49.967  23.816  1.00  3.76           H  
ATOM   4774  N   GLY A 418     -26.250  53.047  26.213  1.00  3.86           N  
ATOM   4775  CA  GLY A 418     -26.228  54.256  26.994  1.00  3.86           C  
ATOM   4776  C   GLY A 418     -24.845  54.371  27.564  1.00  3.86           C  
ATOM   4777  O   GLY A 418     -24.377  53.503  28.304  1.00  3.86           O  
ATOM   4778  H   GLY A 418     -25.843  52.188  26.589  1.00  3.86           H  
ATOM   4779 1HA  GLY A 418     -26.453  55.115  26.368  1.00  3.86           H  
ATOM   4780 2HA  GLY A 418     -26.959  54.190  27.797  1.00  3.86           H  
ATOM   4781  N   ARG A 419     -24.196  55.470  27.251  1.00  4.02           N  
ATOM   4782  CA  ARG A 419     -22.808  55.629  27.635  1.00  4.02           C  
ATOM   4783  C   ARG A 419     -22.302  57.040  27.559  1.00  4.02           C  
ATOM   4784  O   ARG A 419     -23.012  57.949  27.104  1.00  4.02           O  
ATOM   4785  CB  ARG A 419     -21.910  54.784  26.746  1.00  4.02           C  
ATOM   4786  CG  ARG A 419     -21.934  55.126  25.265  1.00  4.02           C  
ATOM   4787  CD  ARG A 419     -20.873  54.376  24.547  1.00  4.02           C  
ATOM   4788  NE  ARG A 419     -20.928  54.544  23.098  1.00  4.02           N  
ATOM   4789  CZ  ARG A 419     -20.377  55.563  22.393  1.00  4.02           C  
ATOM   4790  NH1 ARG A 419     -19.742  56.561  22.987  1.00  4.02           N  
ATOM   4791  NH2 ARG A 419     -20.480  55.559  21.072  1.00  4.02           N  
ATOM   4792  H   ARG A 419     -24.645  56.168  26.678  1.00  4.02           H  
ATOM   4793  HA  ARG A 419     -22.698  55.289  28.666  1.00  4.02           H  
ATOM   4794 1HB  ARG A 419     -20.877  54.880  27.062  1.00  4.02           H  
ATOM   4795 2HB  ARG A 419     -22.178  53.748  26.833  1.00  4.02           H  
ATOM   4796 1HG  ARG A 419     -22.900  54.859  24.838  1.00  4.02           H  
ATOM   4797 2HG  ARG A 419     -21.757  56.194  25.133  1.00  4.02           H  
ATOM   4798 1HD  ARG A 419     -19.899  54.729  24.893  1.00  4.02           H  
ATOM   4799 2HD  ARG A 419     -20.968  53.314  24.770  1.00  4.02           H  
ATOM   4800  HE  ARG A 419     -21.399  53.823  22.571  1.00  4.02           H  
ATOM   4801 1HH1 ARG A 419     -19.667  56.625  24.016  1.00  4.02           H  
ATOM   4802 2HH1 ARG A 419     -19.350  57.303  22.432  1.00  4.02           H  
ATOM   4803 1HH2 ARG A 419     -20.965  54.807  20.602  1.00  4.02           H  
ATOM   4804 2HH2 ARG A 419     -20.076  56.312  20.534  1.00  4.02           H  
ATOM   4805  N   GLY A 420     -21.064  57.181  28.038  1.00  4.22           N  
ATOM   4806  CA  GLY A 420     -20.284  58.399  27.962  1.00  4.22           C  
ATOM   4807  C   GLY A 420     -19.362  58.288  26.733  1.00  4.22           C  
ATOM   4808  O   GLY A 420     -19.707  57.588  25.775  1.00  4.22           O  
ATOM   4809  H   GLY A 420     -20.611  56.361  28.452  1.00  4.22           H  
ATOM   4810 1HA  GLY A 420     -20.946  59.264  27.876  1.00  4.22           H  
ATOM   4811 2HA  GLY A 420     -19.715  58.491  28.881  1.00  4.22           H  
ATOM   4812  N   GLY A 421     -18.174  58.909  26.753  1.00  4.44           N  
ATOM   4813  CA  GLY A 421     -17.638  59.689  27.863  1.00  4.44           C  
ATOM   4814  C   GLY A 421     -16.751  60.821  27.367  1.00  4.44           C  
ATOM   4815  O   GLY A 421     -17.150  61.599  26.498  1.00  4.44           O  
ATOM   4816  H   GLY A 421     -17.577  58.803  25.945  1.00  4.44           H  
ATOM   4817 1HA  GLY A 421     -18.445  60.137  28.437  1.00  4.44           H  
ATOM   4818 2HA  GLY A 421     -17.093  59.042  28.543  1.00  4.44           H  
ATOM   4819  N   LEU A 422     -15.582  60.962  27.959  1.00  4.67           N  
ATOM   4820  CA  LEU A 422     -14.732  62.100  27.635  1.00  4.67           C  
ATOM   4821  C   LEU A 422     -13.855  61.824  26.437  1.00  4.67           C  
ATOM   4822  O   LEU A 422     -13.423  60.697  26.226  1.00  4.67           O  
ATOM   4823  CB  LEU A 422     -13.861  62.465  28.827  1.00  4.67           C  
ATOM   4824  CG  LEU A 422     -14.625  62.856  30.079  1.00  4.67           C  
ATOM   4825  CD1 LEU A 422     -13.643  63.145  31.199  1.00  4.67           C  
ATOM   4826  CD2 LEU A 422     -15.493  64.048  29.755  1.00  4.67           C  
ATOM   4827  H   LEU A 422     -15.268  60.237  28.603  1.00  4.67           H  
ATOM   4828  HA  LEU A 422     -15.371  62.946  27.410  1.00  4.67           H  
ATOM   4829 1HB  LEU A 422     -13.231  61.611  29.068  1.00  4.67           H  
ATOM   4830 2HB  LEU A 422     -13.219  63.301  28.544  1.00  4.67           H  
ATOM   4831  HG  LEU A 422     -15.258  62.029  30.398  1.00  4.67           H  
ATOM   4832 1HD1 LEU A 422     -14.188  63.420  32.102  1.00  4.67           H  
ATOM   4833 2HD1 LEU A 422     -13.044  62.255  31.393  1.00  4.67           H  
ATOM   4834 3HD1 LEU A 422     -12.989  63.966  30.907  1.00  4.67           H  
ATOM   4835 1HD2 LEU A 422     -16.061  64.346  30.636  1.00  4.67           H  
ATOM   4836 2HD2 LEU A 422     -14.865  64.877  29.428  1.00  4.67           H  
ATOM   4837 3HD2 LEU A 422     -16.177  63.773  28.952  1.00  4.67           H  
ATOM   4838  N   GLY A 423     -13.551  62.845  25.652  1.00  4.88           N  
ATOM   4839  CA  GLY A 423     -12.649  62.586  24.537  1.00  4.88           C  
ATOM   4840  C   GLY A 423     -12.692  63.660  23.474  1.00  4.88           C  
ATOM   4841  O   GLY A 423     -12.647  64.866  23.750  1.00  4.88           O  
ATOM   4842  H   GLY A 423     -13.983  63.757  25.812  1.00  4.88           H  
ATOM   4843 1HA  GLY A 423     -11.632  62.482  24.915  1.00  4.88           H  
ATOM   4844 2HA  GLY A 423     -12.910  61.630  24.088  1.00  4.88           H  
ATOM   4845  N   GLY A 424     -12.695  63.199  22.244  1.00  5.03           N  
ATOM   4846  CA  GLY A 424     -12.769  64.057  21.093  1.00  5.03           C  
ATOM   4847  C   GLY A 424     -12.393  63.300  19.846  1.00  5.03           C  
ATOM   4848  O   GLY A 424     -11.718  62.256  19.919  1.00  5.03           O  
ATOM   4849  H   GLY A 424     -12.696  62.201  22.104  1.00  5.03           H  
ATOM   4850 1HA  GLY A 424     -13.793  64.413  21.005  1.00  5.03           H  
ATOM   4851 2HA  GLY A 424     -12.121  64.921  21.219  1.00  5.03           H  
ATOM   4852  N   GLN A 425     -12.833  63.823  18.709  1.00  5.11           N  
ATOM   4853  CA  GLN A 425     -12.531  63.142  17.470  1.00  5.11           C  
ATOM   4854  C   GLN A 425     -12.312  64.002  16.243  1.00  5.11           C  
ATOM   4855  O   GLN A 425     -12.914  65.066  16.066  1.00  5.11           O  
ATOM   4856  CB  GLN A 425     -13.639  62.141  17.118  1.00  5.11           C  
ATOM   4857  CG  GLN A 425     -14.992  62.772  16.820  1.00  5.11           C  
ATOM   4858  CD  GLN A 425     -16.077  61.733  16.486  1.00  5.11           C  
ATOM   4859  OE1 GLN A 425     -15.855  60.498  16.485  1.00  5.11           O  
ATOM   4860  NE2 GLN A 425     -17.287  62.230  16.202  1.00  5.11           N  
ATOM   4861  H   GLN A 425     -13.376  64.684  18.746  1.00  5.11           H  
ATOM   4862  HA  GLN A 425     -11.617  62.615  17.648  1.00  5.11           H  
ATOM   4863 1HB  GLN A 425     -13.335  61.579  16.229  1.00  5.11           H  
ATOM   4864 2HB  GLN A 425     -13.753  61.425  17.929  1.00  5.11           H  
ATOM   4865 1HG  GLN A 425     -15.319  63.357  17.683  1.00  5.11           H  
ATOM   4866 2HG  GLN A 425     -14.874  63.425  15.953  1.00  5.11           H  
ATOM   4867 1HE2 GLN A 425     -18.042  61.614  15.979  1.00  5.11           H  
ATOM   4868 2HE2 GLN A 425     -17.466  63.243  16.217  1.00  5.11           H  
ATOM   4869  N   GLY A 426     -11.489  63.468  15.360  1.00  5.11           N  
ATOM   4870  CA  GLY A 426     -11.323  64.055  14.043  1.00  5.11           C  
ATOM   4871  C   GLY A 426     -12.358  63.407  13.143  1.00  5.11           C  
ATOM   4872  O   GLY A 426     -12.646  62.225  13.291  1.00  5.11           O  
ATOM   4873  H   GLY A 426     -11.016  62.601  15.630  1.00  5.11           H  
ATOM   4874 1HA  GLY A 426     -11.474  65.135  14.082  1.00  5.11           H  
ATOM   4875 2HA  GLY A 426     -10.318  63.866  13.667  1.00  5.11           H  
ATOM   4876  N   ALA A 427     -12.832  64.110  12.146  1.00  5.08           N  
ATOM   4877  CA  ALA A 427     -13.818  63.541  11.237  1.00  5.08           C  
ATOM   4878  C   ALA A 427     -13.645  64.169   9.876  1.00  5.08           C  
ATOM   4879  O   ALA A 427     -12.972  65.190   9.756  1.00  5.08           O  
ATOM   4880  CB  ALA A 427     -15.228  63.751  11.758  1.00  5.08           C  
ATOM   4881  H   ALA A 427     -12.553  65.074  12.042  1.00  5.08           H  
ATOM   4882  HA  ALA A 427     -13.650  62.473  11.159  1.00  5.08           H  
ATOM   4883 1HB  ALA A 427     -15.942  63.305  11.067  1.00  5.08           H  
ATOM   4884 2HB  ALA A 427     -15.329  63.279  12.738  1.00  5.08           H  
ATOM   4885 3HB  ALA A 427     -15.434  64.810  11.850  1.00  5.08           H  
ATOM   4886  N   GLY A 428     -14.192  63.551   8.841  1.00  5.05           N  
ATOM   4887  CA  GLY A 428     -14.105  64.124   7.504  1.00  5.05           C  
ATOM   4888  C   GLY A 428     -14.071  63.053   6.436  1.00  5.05           C  
ATOM   4889  O   GLY A 428     -14.156  61.858   6.732  1.00  5.05           O  
ATOM   4890  H   GLY A 428     -14.705  62.692   8.978  1.00  5.05           H  
ATOM   4891 1HA  GLY A 428     -14.955  64.788   7.329  1.00  5.05           H  
ATOM   4892 2HA  GLY A 428     -13.203  64.726   7.422  1.00  5.05           H  
ATOM   4893  N   GLY A 429     -13.958  63.483   5.187  1.00  5.00           N  
ATOM   4894  CA  GLY A 429     -13.947  62.532   4.077  1.00  5.00           C  
ATOM   4895  C   GLY A 429     -14.090  63.230   2.739  1.00  5.00           C  
ATOM   4896  O   GLY A 429     -14.175  64.451   2.677  1.00  5.00           O  
ATOM   4897  H   GLY A 429     -13.899  64.495   5.013  1.00  5.00           H  
ATOM   4898 1HA  GLY A 429     -13.014  61.968   4.095  1.00  5.00           H  
ATOM   4899 2HA  GLY A 429     -14.759  61.815   4.201  1.00  5.00           H  
ATOM   4900  N   ASP A 430     -14.111  62.456   1.665  1.00  4.90           N  
ATOM   4901  CA  ASP A 430     -14.225  63.003   0.322  1.00  4.90           C  
ATOM   4902  C   ASP A 430     -15.038  62.054  -0.520  1.00  4.90           C  
ATOM   4903  O   ASP A 430     -14.528  61.056  -1.007  1.00  4.90           O  
ATOM   4904  CB  ASP A 430     -12.820  63.215  -0.273  1.00  4.90           C  
ATOM   4905  CG  ASP A 430     -12.730  63.864  -1.697  1.00  4.90           C  
ATOM   4906  OD1 ASP A 430     -13.726  64.057  -2.335  1.00  4.90           O  
ATOM   4907  OD2 ASP A 430     -11.627  64.139  -2.112  1.00  4.90           O  
ATOM   4908  H   ASP A 430     -14.056  61.442   1.767  1.00  4.90           H  
ATOM   4909  HA  ASP A 430     -14.737  63.961   0.371  1.00  4.90           H  
ATOM   4910 1HB  ASP A 430     -12.248  63.846   0.406  1.00  4.90           H  
ATOM   4911 2HB  ASP A 430     -12.311  62.246  -0.316  1.00  4.90           H  
ATOM   4912  N   VAL A 431     -16.311  62.375  -0.696  1.00  4.75           N  
ATOM   4913  CA  VAL A 431     -17.245  61.522  -1.408  1.00  4.75           C  
ATOM   4914  C   VAL A 431     -17.644  62.226  -2.689  1.00  4.75           C  
ATOM   4915  O   VAL A 431     -17.603  63.443  -2.731  1.00  4.75           O  
ATOM   4916  CB  VAL A 431     -18.466  61.289  -0.519  1.00  4.75           C  
ATOM   4917  CG1 VAL A 431     -18.062  60.582   0.766  1.00  4.75           C  
ATOM   4918  CG2 VAL A 431     -19.099  62.632  -0.193  1.00  4.75           C  
ATOM   4919  H   VAL A 431     -16.646  63.238  -0.290  1.00  4.75           H  
ATOM   4920  HA  VAL A 431     -16.759  60.591  -1.652  1.00  4.75           H  
ATOM   4921  HB  VAL A 431     -19.180  60.673  -1.042  1.00  4.75           H  
ATOM   4922 1HG1 VAL A 431     -18.950  60.434   1.383  1.00  4.75           H  
ATOM   4923 2HG1 VAL A 431     -17.625  59.629   0.549  1.00  4.75           H  
ATOM   4924 3HG1 VAL A 431     -17.343  61.194   1.309  1.00  4.75           H  
ATOM   4925 1HG2 VAL A 431     -19.977  62.481   0.435  1.00  4.75           H  
ATOM   4926 2HG2 VAL A 431     -18.382  63.257   0.337  1.00  4.75           H  
ATOM   4927 3HG2 VAL A 431     -19.397  63.130  -1.112  1.00  4.75           H  
ATOM   4928  N   ILE A 432     -17.981  61.482  -3.748  1.00  4.58           N  
ATOM   4929  CA  ILE A 432     -18.262  62.183  -4.992  1.00  4.58           C  
ATOM   4930  C   ILE A 432     -19.619  61.907  -5.628  1.00  4.58           C  
ATOM   4931  O   ILE A 432     -20.371  62.840  -5.913  1.00  4.58           O  
ATOM   4932  CB  ILE A 432     -17.165  61.843  -6.013  1.00  4.58           C  
ATOM   4933  CG1 ILE A 432     -15.777  62.268  -5.464  1.00  4.58           C  
ATOM   4934  CG2 ILE A 432     -17.430  62.580  -7.316  1.00  4.58           C  
ATOM   4935  CD1 ILE A 432     -14.635  61.808  -6.321  1.00  4.58           C  
ATOM   4936  H   ILE A 432     -18.038  60.471  -3.722  1.00  4.58           H  
ATOM   4937  HA  ILE A 432     -18.215  63.252  -4.799  1.00  4.58           H  
ATOM   4938  HB  ILE A 432     -17.147  60.763  -6.193  1.00  4.58           H  
ATOM   4939 1HG1 ILE A 432     -15.745  63.357  -5.378  1.00  4.58           H  
ATOM   4940 2HG1 ILE A 432     -15.623  61.837  -4.480  1.00  4.58           H  
ATOM   4941 1HG2 ILE A 432     -16.651  62.340  -8.037  1.00  4.58           H  
ATOM   4942 2HG2 ILE A 432     -18.381  62.283  -7.715  1.00  4.58           H  
ATOM   4943 3HG2 ILE A 432     -17.438  63.654  -7.128  1.00  4.58           H  
ATOM   4944 1HD1 ILE A 432     -13.693  62.136  -5.875  1.00  4.58           H  
ATOM   4945 2HD1 ILE A 432     -14.649  60.716  -6.389  1.00  4.58           H  
ATOM   4946 3HD1 ILE A 432     -14.733  62.234  -7.319  1.00  4.58           H  
ATOM   4947  N   GLU A 433     -19.904  60.648  -5.952  1.00  4.39           N  
ATOM   4948  CA  GLU A 433     -21.106  60.422  -6.748  1.00  4.39           C  
ATOM   4949  C   GLU A 433     -21.693  59.021  -6.732  1.00  4.39           C  
ATOM   4950  O   GLU A 433     -20.980  58.026  -6.831  1.00  4.39           O  
ATOM   4951  CB  GLU A 433     -20.811  60.808  -8.211  1.00  4.39           C  
ATOM   4952  CG  GLU A 433     -21.984  60.669  -9.190  1.00  4.39           C  
ATOM   4953  CD  GLU A 433     -21.680  61.161 -10.585  1.00  4.39           C  
ATOM   4954  OE1 GLU A 433     -20.580  61.602 -10.821  1.00  4.39           O  
ATOM   4955  OE2 GLU A 433     -22.558  61.102 -11.417  1.00  4.39           O  
ATOM   4956  H   GLU A 433     -19.297  59.886  -5.651  1.00  4.39           H  
ATOM   4957  HA  GLU A 433     -21.874  61.095  -6.369  1.00  4.39           H  
ATOM   4958 1HB  GLU A 433     -20.521  61.849  -8.261  1.00  4.39           H  
ATOM   4959 2HB  GLU A 433     -19.977  60.211  -8.584  1.00  4.39           H  
ATOM   4960 1HG  GLU A 433     -22.246  59.624  -9.265  1.00  4.39           H  
ATOM   4961 2HG  GLU A 433     -22.838  61.207  -8.806  1.00  4.39           H  
ATOM   4962  N   VAL A 434     -23.014  58.990  -6.716  1.00  4.17           N  
ATOM   4963  CA  VAL A 434     -23.835  57.823  -6.936  1.00  4.17           C  
ATOM   4964  C   VAL A 434     -24.645  58.128  -8.187  1.00  4.17           C  
ATOM   4965  O   VAL A 434     -25.648  58.840  -8.131  1.00  4.17           O  
ATOM   4966  CB  VAL A 434     -24.775  57.577  -5.752  1.00  4.17           C  
ATOM   4967  CG1 VAL A 434     -25.610  56.337  -6.021  1.00  4.17           C  
ATOM   4968  CG2 VAL A 434     -23.952  57.422  -4.483  1.00  4.17           C  
ATOM   4969  H   VAL A 434     -23.481  59.868  -6.591  1.00  4.17           H  
ATOM   4970  HA  VAL A 434     -23.207  56.958  -7.120  1.00  4.17           H  
ATOM   4971  HB  VAL A 434     -25.457  58.420  -5.646  1.00  4.17           H  
ATOM   4972 1HG1 VAL A 434     -26.287  56.166  -5.185  1.00  4.17           H  
ATOM   4973 2HG1 VAL A 434     -26.188  56.485  -6.934  1.00  4.17           H  
ATOM   4974 3HG1 VAL A 434     -24.967  55.475  -6.141  1.00  4.17           H  
ATOM   4975 1HG2 VAL A 434     -24.616  57.254  -3.638  1.00  4.17           H  
ATOM   4976 2HG2 VAL A 434     -23.274  56.579  -4.587  1.00  4.17           H  
ATOM   4977 3HG2 VAL A 434     -23.375  58.332  -4.311  1.00  4.17           H  
ATOM   4978  N   GLY A 435     -24.181  57.613  -9.313  1.00  3.93           N  
ATOM   4979  CA  GLY A 435     -24.734  57.981 -10.611  1.00  3.93           C  
ATOM   4980  C   GLY A 435     -25.537  56.877 -11.267  1.00  3.93           C  
ATOM   4981  O   GLY A 435     -25.873  56.969 -12.449  1.00  3.93           O  
ATOM   4982  H   GLY A 435     -23.383  56.976  -9.273  1.00  3.93           H  
ATOM   4983 1HA  GLY A 435     -25.363  58.865 -10.493  1.00  3.93           H  
ATOM   4984 2HA  GLY A 435     -23.916  58.276 -11.268  1.00  3.93           H  
ATOM   4985  N   GLY A 436     -25.826  55.825 -10.519  1.00  3.69           N  
ATOM   4986  CA  GLY A 436     -26.545  54.702 -11.095  1.00  3.69           C  
ATOM   4987  C   GLY A 436     -28.035  54.987 -11.136  1.00  3.69           C  
ATOM   4988  O   GLY A 436     -28.487  56.063 -10.698  1.00  3.69           O  
ATOM   4989  H   GLY A 436     -25.529  55.799  -9.556  1.00  3.69           H  
ATOM   4990 1HA  GLY A 436     -26.176  54.500 -12.101  1.00  3.69           H  
ATOM   4991 2HA  GLY A 436     -26.356  53.804 -10.505  1.00  3.69           H  
ATOM   4992  N   ALA A 437     -28.795  54.010 -11.634  1.00  3.50           N  
ATOM   4993  CA  ALA A 437     -30.240  54.205 -11.739  1.00  3.50           C  
ATOM   4994  C   ALA A 437     -31.059  52.927 -11.711  1.00  3.50           C  
ATOM   4995  O   ALA A 437     -30.598  51.857 -12.098  1.00  3.50           O  
ATOM   4996  CB  ALA A 437     -30.575  54.943 -13.023  1.00  3.50           C  
ATOM   4997  H   ALA A 437     -28.323  53.164 -11.961  1.00  3.50           H  
ATOM   4998  HA  ALA A 437     -30.530  54.791 -10.884  1.00  3.50           H  
ATOM   4999 1HB  ALA A 437     -31.650  55.128 -13.058  1.00  3.50           H  
ATOM   5000 2HB  ALA A 437     -30.044  55.895 -13.043  1.00  3.50           H  
ATOM   5001 3HB  ALA A 437     -30.279  54.339 -13.878  1.00  3.50           H  
ATOM   5002  N   GLY A 438     -32.317  53.054 -11.325  1.00  3.36           N  
ATOM   5003  CA  GLY A 438     -33.154  51.857 -11.362  1.00  3.36           C  
ATOM   5004  C   GLY A 438     -34.612  52.013 -10.951  1.00  3.36           C  
ATOM   5005  O   GLY A 438     -35.122  53.128 -10.793  1.00  3.36           O  
ATOM   5006  H   GLY A 438     -32.642  53.966 -10.997  1.00  3.36           H  
ATOM   5007 1HA  GLY A 438     -33.116  51.426 -12.363  1.00  3.36           H  
ATOM   5008 2HA  GLY A 438     -32.700  51.122 -10.703  1.00  3.36           H  
ATOM   5009  N   GLN A 439     -35.267  50.854 -10.843  1.00  3.28           N  
ATOM   5010  CA  GLN A 439     -36.678  50.721 -10.487  1.00  3.28           C  
ATOM   5011  C   GLN A 439     -36.802  50.633  -8.972  1.00  3.28           C  
ATOM   5012  O   GLN A 439     -35.812  50.370  -8.285  1.00  3.28           O  
ATOM   5013  CB  GLN A 439     -37.313  49.494 -11.147  1.00  3.28           C  
ATOM   5014  CG  GLN A 439     -37.329  49.540 -12.671  1.00  3.28           C  
ATOM   5015  CD  GLN A 439     -38.092  48.367 -13.323  1.00  3.28           C  
ATOM   5016  OE1 GLN A 439     -37.937  47.176 -12.994  1.00  3.28           O  
ATOM   5017  NE2 GLN A 439     -38.945  48.723 -14.281  1.00  3.28           N  
ATOM   5018  H   GLN A 439     -34.725  50.010 -11.012  1.00  3.28           H  
ATOM   5019  HA  GLN A 439     -37.212  51.605 -10.825  1.00  3.28           H  
ATOM   5020 1HB  GLN A 439     -36.781  48.605 -10.839  1.00  3.28           H  
ATOM   5021 2HB  GLN A 439     -38.343  49.393 -10.803  1.00  3.28           H  
ATOM   5022 1HG  GLN A 439     -37.800  50.470 -12.986  1.00  3.28           H  
ATOM   5023 2HG  GLN A 439     -36.294  49.507 -13.021  1.00  3.28           H  
ATOM   5024 1HE2 GLN A 439     -39.483  48.026 -14.759  1.00  3.28           H  
ATOM   5025 2HE2 GLN A 439     -39.050  49.688 -14.525  1.00  3.28           H  
ATOM   5026  N   GLY A 440     -38.011  50.833  -8.458  1.00  3.27           N  
ATOM   5027  CA  GLY A 440     -38.241  50.833  -7.030  1.00  3.27           C  
ATOM   5028  C   GLY A 440     -38.375  49.464  -6.423  1.00  3.27           C  
ATOM   5029  O   GLY A 440     -37.919  48.465  -6.999  1.00  3.27           O  
ATOM   5030  H   GLY A 440     -38.811  51.048  -9.051  1.00  3.27           H  
ATOM   5031 1HA  GLY A 440     -37.441  51.381  -6.533  1.00  3.27           H  
ATOM   5032 2HA  GLY A 440     -39.162  51.379  -6.851  1.00  3.27           H  
ATOM   5033  N   GLY A 441     -38.971  49.422  -5.232  1.00  3.31           N  
ATOM   5034  CA  GLY A 441     -39.065  48.153  -4.502  1.00  3.31           C  
ATOM   5035  C   GLY A 441     -39.558  48.230  -3.047  1.00  3.31           C  
ATOM   5036  O   GLY A 441     -40.458  48.996  -2.703  1.00  3.31           O  
ATOM   5037  H   GLY A 441     -39.310  50.310  -4.853  1.00  3.31           H  
ATOM   5038 1HA  GLY A 441     -39.719  47.480  -5.059  1.00  3.31           H  
ATOM   5039 2HA  GLY A 441     -38.086  47.673  -4.510  1.00  3.31           H  
ATOM   5040  N   TYR A 442     -38.945  47.376  -2.237  1.00  3.41           N  
ATOM   5041  CA  TYR A 442     -39.147  47.066  -0.815  1.00  3.41           C  
ATOM   5042  C   TYR A 442     -39.630  48.141   0.119  1.00  3.41           C  
ATOM   5043  O   TYR A 442     -39.522  49.341  -0.158  1.00  3.41           O  
ATOM   5044  CB  TYR A 442     -37.834  46.598  -0.245  1.00  3.41           C  
ATOM   5045  CG  TYR A 442     -36.808  47.681  -0.337  1.00  3.41           C  
ATOM   5046  CD1 TYR A 442     -36.600  48.561   0.712  1.00  3.41           C  
ATOM   5047  CD2 TYR A 442     -36.105  47.822  -1.507  1.00  3.41           C  
ATOM   5048  CE1 TYR A 442     -35.658  49.569   0.585  1.00  3.41           C  
ATOM   5049  CE2 TYR A 442     -35.170  48.818  -1.647  1.00  3.41           C  
ATOM   5050  CZ  TYR A 442     -34.939  49.691  -0.603  1.00  3.41           C  
ATOM   5051  OH  TYR A 442     -34.002  50.689  -0.738  1.00  3.41           O  
ATOM   5052  H   TYR A 442     -38.244  46.802  -2.690  1.00  3.41           H  
ATOM   5053  HA  TYR A 442     -39.877  46.254  -0.765  1.00  3.41           H  
ATOM   5054 1HB  TYR A 442     -37.960  46.330   0.802  1.00  3.41           H  
ATOM   5055 2HB  TYR A 442     -37.473  45.733  -0.758  1.00  3.41           H  
ATOM   5056  HD1 TYR A 442     -37.174  48.457   1.638  1.00  3.41           H  
ATOM   5057  HD2 TYR A 442     -36.302  47.144  -2.315  1.00  3.41           H  
ATOM   5058  HE1 TYR A 442     -35.487  50.262   1.410  1.00  3.41           H  
ATOM   5059  HE2 TYR A 442     -34.616  48.921  -2.579  1.00  3.41           H  
ATOM   5060  HH  TYR A 442     -33.900  51.147   0.100  1.00  3.41           H  
ATOM   5061  N   GLY A 443     -40.160  47.671   1.246  1.00  3.53           N  
ATOM   5062  CA  GLY A 443     -40.697  48.508   2.291  1.00  3.53           C  
ATOM   5063  C   GLY A 443     -39.998  48.227   3.614  1.00  3.53           C  
ATOM   5064  O   GLY A 443     -38.771  48.309   3.721  1.00  3.53           O  
ATOM   5065  H   GLY A 443     -40.156  46.663   1.422  1.00  3.53           H  
ATOM   5066 1HA  GLY A 443     -40.553  49.549   2.011  1.00  3.53           H  
ATOM   5067 2HA  GLY A 443     -41.770  48.341   2.382  1.00  3.53           H  
ATOM   5068  N   GLY A 444     -40.795  47.931   4.637  1.00  3.65           N  
ATOM   5069  CA  GLY A 444     -40.275  47.691   5.976  1.00  3.65           C  
ATOM   5070  C   GLY A 444     -40.464  48.923   6.820  1.00  3.65           C  
ATOM   5071  O   GLY A 444     -40.884  49.951   6.291  1.00  3.65           O  
ATOM   5072  H   GLY A 444     -41.791  47.874   4.480  1.00  3.65           H  
ATOM   5073 1HA  GLY A 444     -40.791  46.846   6.434  1.00  3.65           H  
ATOM   5074 2HA  GLY A 444     -39.229  47.448   5.912  1.00  3.65           H  
ATOM   5075  N   LEU A 445     -40.214  48.806   8.125  1.00  3.74           N  
ATOM   5076  CA  LEU A 445     -40.452  49.923   9.026  1.00  3.74           C  
ATOM   5077  C   LEU A 445     -39.148  50.537   9.541  1.00  3.74           C  
ATOM   5078  O   LEU A 445     -38.620  51.492   8.971  1.00  3.74           O  
ATOM   5079  CB  LEU A 445     -41.288  49.401  10.198  1.00  3.74           C  
ATOM   5080  CG  LEU A 445     -42.683  48.865   9.826  1.00  3.74           C  
ATOM   5081  CD1 LEU A 445     -43.332  48.272  11.055  1.00  3.74           C  
ATOM   5082  CD2 LEU A 445     -43.518  49.968   9.263  1.00  3.74           C  
ATOM   5083  H   LEU A 445     -39.834  47.933   8.498  1.00  3.74           H  
ATOM   5084  HA  LEU A 445     -41.011  50.694   8.495  1.00  3.74           H  
ATOM   5085 1HB  LEU A 445     -40.761  48.573  10.663  1.00  3.74           H  
ATOM   5086 2HB  LEU A 445     -41.407  50.201  10.932  1.00  3.74           H  
ATOM   5087  HG  LEU A 445     -42.580  48.077   9.080  1.00  3.74           H  
ATOM   5088 1HD1 LEU A 445     -44.315  47.877  10.796  1.00  3.74           H  
ATOM   5089 2HD1 LEU A 445     -42.707  47.465  11.438  1.00  3.74           H  
ATOM   5090 3HD1 LEU A 445     -43.439  49.044  11.817  1.00  3.74           H  
ATOM   5091 1HD2 LEU A 445     -44.500  49.584   8.991  1.00  3.74           H  
ATOM   5092 2HD2 LEU A 445     -43.628  50.737  10.012  1.00  3.74           H  
ATOM   5093 3HD2 LEU A 445     -43.026  50.370   8.378  1.00  3.74           H  
ATOM   5094  N   GLY A 446     -38.595  49.930  10.584  1.00  3.80           N  
ATOM   5095  CA  GLY A 446     -37.350  50.376  11.183  1.00  3.80           C  
ATOM   5096  C   GLY A 446     -37.574  51.207  12.442  1.00  3.80           C  
ATOM   5097  O   GLY A 446     -38.280  52.217  12.416  1.00  3.80           O  
ATOM   5098  H   GLY A 446     -39.055  49.138  11.000  1.00  3.80           H  
ATOM   5099 1HA  GLY A 446     -36.729  49.519  11.416  1.00  3.80           H  
ATOM   5100 2HA  GLY A 446     -36.799  50.970  10.458  1.00  3.80           H  
ATOM   5101  N   SER A 447     -36.931  50.802  13.533  1.00  3.85           N  
ATOM   5102  CA  SER A 447     -37.053  51.549  14.797  1.00  3.85           C  
ATOM   5103  C   SER A 447     -35.786  51.430  15.652  1.00  3.85           C  
ATOM   5104  O   SER A 447     -34.965  50.532  15.418  1.00  3.85           O  
ATOM   5105  CB  SER A 447     -38.279  51.095  15.567  1.00  3.85           C  
ATOM   5106  OG  SER A 447     -38.158  49.763  15.980  1.00  3.85           O  
ATOM   5107  H   SER A 447     -36.405  49.927  13.468  1.00  3.85           H  
ATOM   5108  HA  SER A 447     -37.187  52.604  14.555  1.00  3.85           H  
ATOM   5109 1HB  SER A 447     -38.414  51.735  16.440  1.00  3.85           H  
ATOM   5110 2HB  SER A 447     -39.167  51.209  14.940  1.00  3.85           H  
ATOM   5111  HG  SER A 447     -38.946  49.573  16.498  1.00  3.85           H  
ATOM   5112  N   GLN A 448     -35.634  52.339  16.633  1.00  3.92           N  
ATOM   5113  CA  GLN A 448     -34.438  52.365  17.474  1.00  3.92           C  
ATOM   5114  C   GLN A 448     -34.700  52.803  18.928  1.00  3.92           C  
ATOM   5115  O   GLN A 448     -35.464  53.731  19.164  1.00  3.92           O  
ATOM   5116  CB  GLN A 448     -33.431  53.339  16.836  1.00  3.92           C  
ATOM   5117  CG  GLN A 448     -32.066  53.418  17.501  1.00  3.92           C  
ATOM   5118  CD  GLN A 448     -31.150  54.420  16.812  1.00  3.92           C  
ATOM   5119  OE1 GLN A 448     -31.419  55.629  16.862  1.00  3.92           O  
ATOM   5120  NE2 GLN A 448     -30.082  53.960  16.145  1.00  3.92           N  
ATOM   5121  H   GLN A 448     -36.345  53.042  16.782  1.00  3.92           H  
ATOM   5122  HA  GLN A 448     -34.032  51.367  17.483  1.00  3.92           H  
ATOM   5123 1HB  GLN A 448     -33.268  53.053  15.798  1.00  3.92           H  
ATOM   5124 2HB  GLN A 448     -33.857  54.344  16.837  1.00  3.92           H  
ATOM   5125 1HG  GLN A 448     -32.180  53.713  18.542  1.00  3.92           H  
ATOM   5126 2HG  GLN A 448     -31.601  52.437  17.439  1.00  3.92           H  
ATOM   5127 1HE2 GLN A 448     -29.475  54.603  15.679  1.00  3.92           H  
ATOM   5128 2HE2 GLN A 448     -29.863  52.958  16.082  1.00  3.92           H  
ATOM   5129  N   GLY A 449     -34.076  52.122  19.901  1.00  4.03           N  
ATOM   5130  CA  GLY A 449     -34.171  52.553  21.319  1.00  4.03           C  
ATOM   5131  C   GLY A 449     -32.885  53.282  21.726  1.00  4.03           C  
ATOM   5132  O   GLY A 449     -31.816  52.888  21.263  1.00  4.03           O  
ATOM   5133  H   GLY A 449     -33.478  51.343  19.615  1.00  4.03           H  
ATOM   5134 1HA  GLY A 449     -35.026  53.217  21.449  1.00  4.03           H  
ATOM   5135 2HA  GLY A 449     -34.328  51.686  21.960  1.00  4.03           H  
ATOM   5136  N   THR A 450     -32.943  54.302  22.609  1.00  4.20           N  
ATOM   5137  CA  THR A 450     -31.700  55.017  22.992  1.00  4.20           C  
ATOM   5138  C   THR A 450     -31.595  55.306  24.518  1.00  4.20           C  
ATOM   5139  O   THR A 450     -32.624  55.491  25.167  1.00  4.20           O  
ATOM   5140  CB  THR A 450     -31.638  56.357  22.203  1.00  4.20           C  
ATOM   5141  OG1 THR A 450     -32.710  57.230  22.641  1.00  4.20           O  
ATOM   5142  CG2 THR A 450     -31.798  56.128  20.672  1.00  4.20           C  
ATOM   5143  H   THR A 450     -33.818  54.591  23.031  1.00  4.20           H  
ATOM   5144  HA  THR A 450     -30.846  54.402  22.728  1.00  4.20           H  
ATOM   5145  HB  THR A 450     -30.678  56.835  22.395  1.00  4.20           H  
ATOM   5146  HG1 THR A 450     -32.428  57.661  23.476  1.00  4.20           H  
ATOM   5147 1HG2 THR A 450     -31.738  57.086  20.158  1.00  4.20           H  
ATOM   5148 2HG2 THR A 450     -30.997  55.478  20.313  1.00  4.20           H  
ATOM   5149 3HG2 THR A 450     -32.759  55.674  20.447  1.00  4.20           H  
ATOM   5150  N   SER A 451     -30.370  55.441  25.087  1.00  4.47           N  
ATOM   5151  CA  SER A 451     -30.245  55.838  26.512  1.00  4.47           C  
ATOM   5152  C   SER A 451     -28.958  56.622  26.829  1.00  4.47           C  
ATOM   5153  O   SER A 451     -28.193  56.202  27.690  1.00  4.47           O  
ATOM   5154  CB  SER A 451     -30.294  54.601  27.389  1.00  4.47           C  
ATOM   5155  OG  SER A 451     -30.365  54.946  28.752  1.00  4.47           O  
ATOM   5156  H   SER A 451     -29.509  55.227  24.572  1.00  4.47           H  
ATOM   5157  HA  SER A 451     -31.095  56.468  26.767  1.00  4.47           H  
ATOM   5158 1HB  SER A 451     -31.167  54.007  27.119  1.00  4.47           H  
ATOM   5159 2HB  SER A 451     -29.414  53.988  27.206  1.00  4.47           H  
ATOM   5160  HG  SER A 451     -31.068  55.599  28.820  1.00  4.47           H  
ATOM   5161  N   GLY A 452     -28.704  57.745  26.163  1.00  4.84           N  
ATOM   5162  CA  GLY A 452     -27.383  58.414  26.312  1.00  4.84           C  
ATOM   5163  C   GLY A 452     -27.048  58.854  27.749  1.00  4.84           C  
ATOM   5164  O   GLY A 452     -27.935  59.277  28.488  1.00  4.84           O  
ATOM   5165  H   GLY A 452     -29.436  58.106  25.552  1.00  4.84           H  
ATOM   5166 1HA  GLY A 452     -26.607  57.738  25.953  1.00  4.84           H  
ATOM   5167 2HA  GLY A 452     -27.354  59.285  25.658  1.00  4.84           H  
ATOM   5168  N   ARG A 453     -25.763  58.759  28.151  1.00  5.31           N  
ATOM   5169  CA  ARG A 453     -25.358  59.136  29.512  1.00  5.31           C  
ATOM   5170  C   ARG A 453     -24.081  59.988  29.567  1.00  5.31           C  
ATOM   5171  O   ARG A 453     -22.986  59.487  29.843  1.00  5.31           O  
ATOM   5172  CB  ARG A 453     -25.175  57.892  30.373  1.00  5.31           C  
ATOM   5173  CG  ARG A 453     -26.461  57.111  30.647  1.00  5.31           C  
ATOM   5174  CD  ARG A 453     -26.270  56.007  31.620  1.00  5.31           C  
ATOM   5175  NE  ARG A 453     -25.494  54.915  31.072  1.00  5.31           N  
ATOM   5176  CZ  ARG A 453     -24.951  53.919  31.791  1.00  5.31           C  
ATOM   5177  NH1 ARG A 453     -25.077  53.885  33.102  1.00  5.31           N  
ATOM   5178  NH2 ARG A 453     -24.295  52.973  31.172  1.00  5.31           N  
ATOM   5179  H   ARG A 453     -25.024  58.429  27.530  1.00  5.31           H  
ATOM   5180  HA  ARG A 453     -26.162  59.729  29.949  1.00  5.31           H  
ATOM   5181 1HB  ARG A 453     -24.478  57.217  29.883  1.00  5.31           H  
ATOM   5182 2HB  ARG A 453     -24.744  58.175  31.331  1.00  5.31           H  
ATOM   5183 1HG  ARG A 453     -27.227  57.790  31.023  1.00  5.31           H  
ATOM   5184 2HG  ARG A 453     -26.806  56.658  29.722  1.00  5.31           H  
ATOM   5185 1HD  ARG A 453     -25.752  56.386  32.498  1.00  5.31           H  
ATOM   5186 2HD  ARG A 453     -27.244  55.618  31.912  1.00  5.31           H  
ATOM   5187  HE  ARG A 453     -25.368  54.882  30.068  1.00  5.31           H  
ATOM   5188 1HH1 ARG A 453     -25.584  54.613  33.578  1.00  5.31           H  
ATOM   5189 2HH1 ARG A 453     -24.665  53.130  33.628  1.00  5.31           H  
ATOM   5190 1HH2 ARG A 453     -24.222  53.008  30.145  1.00  5.31           H  
ATOM   5191 2HH2 ARG A 453     -23.883  52.216  31.689  1.00  5.31           H  
ATOM   5192  N   GLY A 454     -24.240  61.289  29.365  1.00  5.84           N  
ATOM   5193  CA  GLY A 454     -23.132  62.224  29.314  1.00  5.84           C  
ATOM   5194  C   GLY A 454     -22.360  62.107  28.016  1.00  5.84           C  
ATOM   5195  O   GLY A 454     -22.890  61.676  26.989  1.00  5.84           O  
ATOM   5196  H   GLY A 454     -25.170  61.652  29.214  1.00  5.84           H  
ATOM   5197 1HA  GLY A 454     -23.512  63.243  29.414  1.00  5.84           H  
ATOM   5198 2HA  GLY A 454     -22.465  62.046  30.154  1.00  5.84           H  
ATOM   5199  N   GLY A 455     -21.105  62.514  28.072  1.00  6.37           N  
ATOM   5200  CA  GLY A 455     -20.240  62.564  26.909  1.00  6.37           C  
ATOM   5201  C   GLY A 455     -19.788  63.996  26.706  1.00  6.37           C  
ATOM   5202  O   GLY A 455     -20.593  64.912  26.811  1.00  6.37           O  
ATOM   5203  H   GLY A 455     -20.741  62.836  28.957  1.00  6.37           H  
ATOM   5204 1HA  GLY A 455     -19.396  61.914  27.060  1.00  6.37           H  
ATOM   5205 2HA  GLY A 455     -20.773  62.208  26.029  1.00  6.37           H  
ATOM   5206  N   LEU A 456     -18.496  64.198  26.505  1.00  6.81           N  
ATOM   5207  CA  LEU A 456     -17.966  65.552  26.325  1.00  6.81           C  
ATOM   5208  C   LEU A 456     -16.624  65.559  25.622  1.00  6.81           C  
ATOM   5209  O   LEU A 456     -15.690  64.881  26.067  1.00  6.81           O  
ATOM   5210  CB  LEU A 456     -17.861  66.249  27.686  1.00  6.81           C  
ATOM   5211  CG  LEU A 456     -17.375  67.679  27.676  1.00  6.81           C  
ATOM   5212  CD1 LEU A 456     -18.032  68.433  28.824  1.00  6.81           C  
ATOM   5213  CD2 LEU A 456     -15.860  67.689  27.839  1.00  6.81           C  
ATOM   5214  H   LEU A 456     -17.881  63.385  26.447  1.00  6.81           H  
ATOM   5215  HA  LEU A 456     -18.668  66.112  25.705  1.00  6.81           H  
ATOM   5216 1HB  LEU A 456     -18.844  66.245  28.157  1.00  6.81           H  
ATOM   5217 2HB  LEU A 456     -17.194  65.695  28.304  1.00  6.81           H  
ATOM   5218  HG  LEU A 456     -17.630  68.147  26.740  1.00  6.81           H  
ATOM   5219 1HD1 LEU A 456     -17.685  69.465  28.831  1.00  6.81           H  
ATOM   5220 2HD1 LEU A 456     -19.116  68.416  28.706  1.00  6.81           H  
ATOM   5221 3HD1 LEU A 456     -17.767  67.954  29.766  1.00  6.81           H  
ATOM   5222 1HD2 LEU A 456     -15.501  68.718  27.835  1.00  6.81           H  
ATOM   5223 2HD2 LEU A 456     -15.594  67.217  28.785  1.00  6.81           H  
ATOM   5224 3HD2 LEU A 456     -15.398  67.142  27.022  1.00  6.81           H  
ATOM   5225  N   GLY A 457     -16.481  66.372  24.579  1.00  7.10           N  
ATOM   5226  CA  GLY A 457     -15.184  66.366  23.934  1.00  7.10           C  
ATOM   5227  C   GLY A 457     -15.003  67.289  22.745  1.00  7.10           C  
ATOM   5228  O   GLY A 457     -15.888  68.059  22.375  1.00  7.10           O  
ATOM   5229  H   GLY A 457     -17.256  66.950  24.243  1.00  7.10           H  
ATOM   5230 1HA  GLY A 457     -14.417  66.589  24.675  1.00  7.10           H  
ATOM   5231 2HA  GLY A 457     -15.002  65.350  23.602  1.00  7.10           H  
ATOM   5232  N   GLY A 458     -13.804  67.223  22.174  1.00  7.19           N  
ATOM   5233  CA  GLY A 458     -13.452  68.062  21.028  1.00  7.19           C  
ATOM   5234  C   GLY A 458     -13.950  67.445  19.728  1.00  7.19           C  
ATOM   5235  O   GLY A 458     -14.196  66.242  19.653  1.00  7.19           O  
ATOM   5236  H   GLY A 458     -13.148  66.542  22.564  1.00  7.19           H  
ATOM   5237 1HA  GLY A 458     -13.884  69.054  21.154  1.00  7.19           H  
ATOM   5238 2HA  GLY A 458     -12.370  68.183  20.985  1.00  7.19           H  
ATOM   5239  N   GLN A 459     -14.091  68.240  18.682  1.00  7.10           N  
ATOM   5240  CA  GLN A 459     -14.489  67.644  17.415  1.00  7.10           C  
ATOM   5241  C   GLN A 459     -14.158  68.512  16.207  1.00  7.10           C  
ATOM   5242  O   GLN A 459     -14.366  69.726  16.234  1.00  7.10           O  
ATOM   5243  CB  GLN A 459     -15.987  67.311  17.427  1.00  7.10           C  
ATOM   5244  CG  GLN A 459     -16.498  66.627  16.165  1.00  7.10           C  
ATOM   5245  CD  GLN A 459     -17.946  66.205  16.295  1.00  7.10           C  
ATOM   5246  OE1 GLN A 459     -18.288  65.002  16.317  1.00  7.10           O  
ATOM   5247  NE2 GLN A 459     -18.832  67.200  16.400  1.00  7.10           N  
ATOM   5248  H   GLN A 459     -13.912  69.231  18.748  1.00  7.10           H  
ATOM   5249  HA  GLN A 459     -13.948  66.716  17.309  1.00  7.10           H  
ATOM   5250 1HB  GLN A 459     -16.225  66.661  18.266  1.00  7.10           H  
ATOM   5251 2HB  GLN A 459     -16.558  68.229  17.553  1.00  7.10           H  
ATOM   5252 1HG  GLN A 459     -16.430  67.327  15.331  1.00  7.10           H  
ATOM   5253 2HG  GLN A 459     -15.888  65.748  15.960  1.00  7.10           H  
ATOM   5254 1HE2 GLN A 459     -19.807  67.000  16.496  1.00  7.10           H  
ATOM   5255 2HE2 GLN A 459     -18.516  68.179  16.392  1.00  7.10           H  
ATOM   5256  N   GLY A 460     -13.667  67.884  15.144  1.00  6.89           N  
ATOM   5257  CA  GLY A 460     -13.475  68.603  13.883  1.00  6.89           C  
ATOM   5258  C   GLY A 460     -14.268  67.911  12.784  1.00  6.89           C  
ATOM   5259  O   GLY A 460     -14.937  66.917  13.050  1.00  6.89           O  
ATOM   5260  H   GLY A 460     -13.449  66.887  15.227  1.00  6.89           H  
ATOM   5261 1HA  GLY A 460     -13.809  69.636  13.987  1.00  6.89           H  
ATOM   5262 2HA  GLY A 460     -12.417  68.622  13.626  1.00  6.89           H  
ATOM   5263  N   ALA A 461     -14.188  68.414  11.550  1.00  6.63           N  
ATOM   5264  CA  ALA A 461     -14.882  67.764  10.435  1.00  6.63           C  
ATOM   5265  C   ALA A 461     -14.416  68.287   9.079  1.00  6.63           C  
ATOM   5266  O   ALA A 461     -14.744  69.403   8.663  1.00  6.63           O  
ATOM   5267  CB  ALA A 461     -16.386  67.936  10.539  1.00  6.63           C  
ATOM   5268  H   ALA A 461     -13.635  69.240  11.379  1.00  6.63           H  
ATOM   5269  HA  ALA A 461     -14.665  66.709  10.483  1.00  6.63           H  
ATOM   5270 1HB  ALA A 461     -16.864  67.412   9.714  1.00  6.63           H  
ATOM   5271 2HB  ALA A 461     -16.755  67.531  11.478  1.00  6.63           H  
ATOM   5272 3HB  ALA A 461     -16.626  68.967  10.482  1.00  6.63           H  
ATOM   5273  N   GLY A 462     -13.732  67.432   8.338  1.00  6.39           N  
ATOM   5274  CA  GLY A 462     -13.181  67.745   7.025  1.00  6.39           C  
ATOM   5275  C   GLY A 462     -14.230  67.641   5.923  1.00  6.39           C  
ATOM   5276  O   GLY A 462     -14.131  66.784   5.039  1.00  6.39           O  
ATOM   5277  H   GLY A 462     -13.515  66.531   8.744  1.00  6.39           H  
ATOM   5278 1HA  GLY A 462     -12.768  68.754   7.040  1.00  6.39           H  
ATOM   5279 2HA  GLY A 462     -12.357  67.067   6.811  1.00  6.39           H  
ATOM   5280  N   GLY A 463     -15.270  68.472   6.025  1.00  6.20           N  
ATOM   5281  CA  GLY A 463     -16.358  68.475   5.042  1.00  6.20           C  
ATOM   5282  C   GLY A 463     -16.106  69.476   3.914  1.00  6.20           C  
ATOM   5283  O   GLY A 463     -15.656  70.603   4.167  1.00  6.20           O  
ATOM   5284  H   GLY A 463     -15.271  69.113   6.815  1.00  6.20           H  
ATOM   5285 1HA  GLY A 463     -16.485  67.476   4.624  1.00  6.20           H  
ATOM   5286 2HA  GLY A 463     -17.294  68.722   5.545  1.00  6.20           H  
ATOM   5287  N   ASP A 464     -16.381  69.050   2.679  1.00  6.03           N  
ATOM   5288  CA  ASP A 464     -16.235  69.867   1.466  1.00  6.03           C  
ATOM   5289  C   ASP A 464     -17.165  69.444   0.302  1.00  6.03           C  
ATOM   5290  O   ASP A 464     -18.018  70.212  -0.149  1.00  6.03           O  
ATOM   5291  CB  ASP A 464     -14.756  70.000   1.043  1.00  6.03           C  
ATOM   5292  CG  ASP A 464     -13.984  68.720   0.720  1.00  6.03           C  
ATOM   5293  OD1 ASP A 464     -14.539  67.658   0.814  1.00  6.03           O  
ATOM   5294  OD2 ASP A 464     -12.837  68.834   0.354  1.00  6.03           O  
ATOM   5295  H   ASP A 464     -16.778  68.116   2.597  1.00  6.03           H  
ATOM   5296  HA  ASP A 464     -16.537  70.880   1.735  1.00  6.03           H  
ATOM   5297 1HB  ASP A 464     -14.706  70.645   0.166  1.00  6.03           H  
ATOM   5298 2HB  ASP A 464     -14.214  70.517   1.837  1.00  6.03           H  
ATOM   5299  N   VAL A 465     -16.890  68.267  -0.253  1.00  5.87           N  
ATOM   5300  CA  VAL A 465     -17.529  67.766  -1.477  1.00  5.87           C  
ATOM   5301  C   VAL A 465     -18.971  67.277  -1.388  1.00  5.87           C  
ATOM   5302  O   VAL A 465     -19.541  67.063  -0.318  1.00  5.87           O  
ATOM   5303  CB  VAL A 465     -16.695  66.652  -2.083  1.00  5.87           C  
ATOM   5304  CG1 VAL A 465     -15.330  67.153  -2.488  1.00  5.87           C  
ATOM   5305  CG2 VAL A 465     -16.547  65.610  -1.088  1.00  5.87           C  
ATOM   5306  H   VAL A 465     -16.156  67.714   0.192  1.00  5.87           H  
ATOM   5307  HA  VAL A 465     -17.517  68.585  -2.190  1.00  5.87           H  
ATOM   5308  HB  VAL A 465     -17.190  66.253  -2.969  1.00  5.87           H  
ATOM   5309 1HG1 VAL A 465     -14.752  66.324  -2.907  1.00  5.87           H  
ATOM   5310 2HG1 VAL A 465     -15.432  67.937  -3.230  1.00  5.87           H  
ATOM   5311 3HG1 VAL A 465     -14.814  67.538  -1.626  1.00  5.87           H  
ATOM   5312 1HG2 VAL A 465     -15.951  64.833  -1.534  1.00  5.87           H  
ATOM   5313 2HG2 VAL A 465     -16.042  66.005  -0.205  1.00  5.87           H  
ATOM   5314 3HG2 VAL A 465     -17.529  65.234  -0.816  1.00  5.87           H  
ATOM   5315  N   ILE A 466     -19.531  67.140  -2.587  1.00  5.70           N  
ATOM   5316  CA  ILE A 466     -20.906  66.779  -2.891  1.00  5.70           C  
ATOM   5317  C   ILE A 466     -21.375  65.361  -2.686  1.00  5.70           C  
ATOM   5318  O   ILE A 466     -20.621  64.406  -2.812  1.00  5.70           O  
ATOM   5319  CB  ILE A 466     -21.173  67.022  -4.377  1.00  5.70           C  
ATOM   5320  CG1 ILE A 466     -20.251  66.099  -5.183  1.00  5.70           C  
ATOM   5321  CG2 ILE A 466     -20.961  68.468  -4.737  1.00  5.70           C  
ATOM   5322  CD1 ILE A 466     -20.572  66.038  -6.653  1.00  5.70           C  
ATOM   5323  H   ILE A 466     -18.937  67.330  -3.379  1.00  5.70           H  
ATOM   5324  HA  ILE A 466     -21.536  67.409  -2.293  1.00  5.70           H  
ATOM   5325  HB  ILE A 466     -22.202  66.739  -4.614  1.00  5.70           H  
ATOM   5326 1HG1 ILE A 466     -19.222  66.431  -5.062  1.00  5.70           H  
ATOM   5327 2HG1 ILE A 466     -20.336  65.090  -4.775  1.00  5.70           H  
ATOM   5328 1HG2 ILE A 466     -21.154  68.609  -5.803  1.00  5.70           H  
ATOM   5329 2HG2 ILE A 466     -21.643  69.080  -4.170  1.00  5.70           H  
ATOM   5330 3HG2 ILE A 466     -19.938  68.760  -4.511  1.00  5.70           H  
ATOM   5331 1HD1 ILE A 466     -19.878  65.347  -7.142  1.00  5.70           H  
ATOM   5332 2HD1 ILE A 466     -21.594  65.678  -6.787  1.00  5.70           H  
ATOM   5333 3HD1 ILE A 466     -20.474  67.031  -7.093  1.00  5.70           H  
ATOM   5334  N   GLU A 467     -22.678  65.264  -2.479  1.00  5.52           N  
ATOM   5335  CA  GLU A 467     -23.419  64.021  -2.467  1.00  5.52           C  
ATOM   5336  C   GLU A 467     -24.517  64.236  -3.510  1.00  5.52           C  
ATOM   5337  O   GLU A 467     -24.868  65.379  -3.800  1.00  5.52           O  
ATOM   5338  CB  GLU A 467     -23.975  63.682  -1.083  1.00  5.52           C  
ATOM   5339  CG  GLU A 467     -22.905  63.437  -0.013  1.00  5.52           C  
ATOM   5340  CD  GLU A 467     -23.474  63.090   1.344  1.00  5.52           C  
ATOM   5341  OE1 GLU A 467     -24.674  63.040   1.471  1.00  5.52           O  
ATOM   5342  OE2 GLU A 467     -22.703  62.874   2.251  1.00  5.52           O  
ATOM   5343  H   GLU A 467     -23.191  66.116  -2.342  1.00  5.52           H  
ATOM   5344  HA  GLU A 467     -22.774  63.206  -2.800  1.00  5.52           H  
ATOM   5345 1HB  GLU A 467     -24.628  64.473  -0.738  1.00  5.52           H  
ATOM   5346 2HB  GLU A 467     -24.579  62.778  -1.155  1.00  5.52           H  
ATOM   5347 1HG  GLU A 467     -22.280  62.612  -0.348  1.00  5.52           H  
ATOM   5348 2HG  GLU A 467     -22.271  64.319   0.073  1.00  5.52           H  
ATOM   5349  N   VAL A 468     -25.017  63.152  -4.092  1.00  5.32           N  
ATOM   5350  CA  VAL A 468     -26.022  63.234  -5.155  1.00  5.32           C  
ATOM   5351  C   VAL A 468     -27.201  62.313  -4.760  1.00  5.32           C  
ATOM   5352  O   VAL A 468     -27.087  61.621  -3.751  1.00  5.32           O  
ATOM   5353  CB  VAL A 468     -25.357  62.803  -6.478  1.00  5.32           C  
ATOM   5354  CG1 VAL A 468     -24.145  63.700  -6.789  1.00  5.32           C  
ATOM   5355  CG2 VAL A 468     -25.019  61.405  -6.392  1.00  5.32           C  
ATOM   5356  H   VAL A 468     -24.687  62.247  -3.799  1.00  5.32           H  
ATOM   5357  HA  VAL A 468     -26.365  64.263  -5.236  1.00  5.32           H  
ATOM   5358  HB  VAL A 468     -26.012  62.952  -7.290  1.00  5.32           H  
ATOM   5359 1HG1 VAL A 468     -23.703  63.395  -7.739  1.00  5.32           H  
ATOM   5360 2HG1 VAL A 468     -24.473  64.742  -6.857  1.00  5.32           H  
ATOM   5361 3HG1 VAL A 468     -23.391  63.608  -6.008  1.00  5.32           H  
ATOM   5362 1HG2 VAL A 468     -24.580  61.118  -7.335  1.00  5.32           H  
ATOM   5363 2HG2 VAL A 468     -24.320  61.254  -5.575  1.00  5.32           H  
ATOM   5364 3HG2 VAL A 468     -25.924  60.818  -6.219  1.00  5.32           H  
ATOM   5365  N   GLY A 469     -28.349  62.316  -5.477  1.00  5.11           N  
ATOM   5366  CA  GLY A 469     -28.600  63.021  -6.739  1.00  5.11           C  
ATOM   5367  C   GLY A 469     -28.472  62.093  -7.967  1.00  5.11           C  
ATOM   5368  O   GLY A 469     -28.062  62.541  -9.039  1.00  5.11           O  
ATOM   5369  H   GLY A 469     -29.111  61.762  -5.115  1.00  5.11           H  
ATOM   5370 1HA  GLY A 469     -29.615  63.414  -6.717  1.00  5.11           H  
ATOM   5371 2HA  GLY A 469     -27.957  63.886  -6.847  1.00  5.11           H  
ATOM   5372  N   GLY A 470     -28.763  60.797  -7.775  1.00  4.91           N  
ATOM   5373  CA  GLY A 470     -28.737  59.783  -8.841  1.00  4.91           C  
ATOM   5374  C   GLY A 470     -30.140  59.721  -9.445  1.00  4.91           C  
ATOM   5375  O   GLY A 470     -30.861  60.722  -9.390  1.00  4.91           O  
ATOM   5376  H   GLY A 470     -29.050  60.509  -6.855  1.00  4.91           H  
ATOM   5377 1HA  GLY A 470     -28.003  60.051  -9.602  1.00  4.91           H  
ATOM   5378 2HA  GLY A 470     -28.448  58.811  -8.435  1.00  4.91           H  
ATOM   5379  N   ALA A 471     -30.576  58.583  -9.999  1.00  4.78           N  
ATOM   5380  CA  ALA A 471     -31.924  58.646 -10.576  1.00  4.78           C  
ATOM   5381  C   ALA A 471     -32.714  57.340 -10.515  1.00  4.78           C  
ATOM   5382  O   ALA A 471     -32.163  56.250 -10.372  1.00  4.78           O  
ATOM   5383  CB  ALA A 471     -31.833  59.109 -12.022  1.00  4.78           C  
ATOM   5384  H   ALA A 471     -29.989  57.744 -10.072  1.00  4.78           H  
ATOM   5385  HA  ALA A 471     -32.487  59.374 -10.000  1.00  4.78           H  
ATOM   5386 1HB  ALA A 471     -32.836  59.209 -12.436  1.00  4.78           H  
ATOM   5387 2HB  ALA A 471     -31.327  60.073 -12.066  1.00  4.78           H  
ATOM   5388 3HB  ALA A 471     -31.274  58.378 -12.601  1.00  4.78           H  
ATOM   5389  N   GLY A 472     -34.032  57.473 -10.572  1.00  4.76           N  
ATOM   5390  CA  GLY A 472     -34.881  56.290 -10.585  1.00  4.76           C  
ATOM   5391  C   GLY A 472     -36.081  56.370  -9.649  1.00  4.76           C  
ATOM   5392  O   GLY A 472     -36.465  57.437  -9.170  1.00  4.76           O  
ATOM   5393  H   GLY A 472     -34.426  58.412 -10.646  1.00  4.76           H  
ATOM   5394 1HA  GLY A 472     -35.227  56.107 -11.602  1.00  4.76           H  
ATOM   5395 2HA  GLY A 472     -34.286  55.425 -10.306  1.00  4.76           H  
ATOM   5396  N   GLN A 473     -36.664  55.213  -9.427  1.00  4.85           N  
ATOM   5397  CA  GLN A 473     -37.846  55.040  -8.597  1.00  4.85           C  
ATOM   5398  C   GLN A 473     -37.406  54.506  -7.225  1.00  4.85           C  
ATOM   5399  O   GLN A 473     -36.515  53.664  -7.149  1.00  4.85           O  
ATOM   5400  CB  GLN A 473     -38.799  54.104  -9.316  1.00  4.85           C  
ATOM   5401  CG  GLN A 473     -40.123  53.862  -8.657  1.00  4.85           C  
ATOM   5402  CD  GLN A 473     -40.919  52.858  -9.450  1.00  4.85           C  
ATOM   5403  OE1 GLN A 473     -40.480  51.696  -9.610  1.00  4.85           O  
ATOM   5404  NE2 GLN A 473     -42.059  53.273  -9.983  1.00  4.85           N  
ATOM   5405  H   GLN A 473     -36.248  54.393  -9.872  1.00  4.85           H  
ATOM   5406  HA  GLN A 473     -38.330  56.000  -8.455  1.00  4.85           H  
ATOM   5407 1HB  GLN A 473     -39.016  54.526 -10.297  1.00  4.85           H  
ATOM   5408 2HB  GLN A 473     -38.316  53.183  -9.486  1.00  4.85           H  
ATOM   5409 1HG  GLN A 473     -39.977  53.483  -7.644  1.00  4.85           H  
ATOM   5410 2HG  GLN A 473     -40.684  54.802  -8.622  1.00  4.85           H  
ATOM   5411 1HE2 GLN A 473     -42.616  52.648 -10.527  1.00  4.85           H  
ATOM   5412 2HE2 GLN A 473     -42.370  54.244  -9.869  1.00  4.85           H  
ATOM   5413  N   GLY A 474     -37.974  55.036  -6.147  1.00  5.03           N  
ATOM   5414  CA  GLY A 474     -37.574  54.613  -4.798  1.00  5.03           C  
ATOM   5415  C   GLY A 474     -38.310  53.381  -4.256  1.00  5.03           C  
ATOM   5416  O   GLY A 474     -39.091  52.732  -4.952  1.00  5.03           O  
ATOM   5417  H   GLY A 474     -38.691  55.751  -6.269  1.00  5.03           H  
ATOM   5418 1HA  GLY A 474     -36.502  54.419  -4.796  1.00  5.03           H  
ATOM   5419 2HA  GLY A 474     -37.736  55.446  -4.115  1.00  5.03           H  
ATOM   5420  N   GLY A 475     -38.066  53.063  -2.988  1.00  5.30           N  
ATOM   5421  CA  GLY A 475     -38.756  51.929  -2.383  1.00  5.30           C  
ATOM   5422  C   GLY A 475     -40.125  52.412  -1.954  1.00  5.30           C  
ATOM   5423  O   GLY A 475     -40.377  53.616  -1.979  1.00  5.30           O  
ATOM   5424  H   GLY A 475     -37.414  53.608  -2.442  1.00  5.30           H  
ATOM   5425 1HA  GLY A 475     -38.849  51.115  -3.090  1.00  5.30           H  
ATOM   5426 2HA  GLY A 475     -38.201  51.555  -1.521  1.00  5.30           H  
ATOM   5427  N   TYR A 476     -40.979  51.493  -1.526  1.00  5.62           N  
ATOM   5428  CA  TYR A 476     -42.325  51.818  -1.068  1.00  5.62           C  
ATOM   5429  C   TYR A 476     -42.522  51.407   0.380  1.00  5.62           C  
ATOM   5430  O   TYR A 476     -42.901  50.273   0.684  1.00  5.62           O  
ATOM   5431  CB  TYR A 476     -43.362  51.153  -1.973  1.00  5.62           C  
ATOM   5432  CG  TYR A 476     -43.376  51.695  -3.412  1.00  5.62           C  
ATOM   5433  CD1 TYR A 476     -42.495  51.211  -4.389  1.00  5.62           C  
ATOM   5434  CD2 TYR A 476     -44.304  52.665  -3.752  1.00  5.62           C  
ATOM   5435  CE1 TYR A 476     -42.543  51.722  -5.683  1.00  5.62           C  
ATOM   5436  CE2 TYR A 476     -44.352  53.165  -5.038  1.00  5.62           C  
ATOM   5437  CZ  TYR A 476     -43.482  52.706  -5.997  1.00  5.62           C  
ATOM   5438  OH  TYR A 476     -43.546  53.226  -7.267  1.00  5.62           O  
ATOM   5439  H   TYR A 476     -40.666  50.516  -1.520  1.00  5.62           H  
ATOM   5440  HA  TYR A 476     -42.459  52.896  -1.124  1.00  5.62           H  
ATOM   5441 1HB  TYR A 476     -43.166  50.079  -2.016  1.00  5.62           H  
ATOM   5442 2HB  TYR A 476     -44.354  51.294  -1.548  1.00  5.62           H  
ATOM   5443  HD1 TYR A 476     -41.770  50.446  -4.137  1.00  5.62           H  
ATOM   5444  HD2 TYR A 476     -44.997  53.040  -2.998  1.00  5.62           H  
ATOM   5445  HE1 TYR A 476     -41.851  51.355  -6.445  1.00  5.62           H  
ATOM   5446  HE2 TYR A 476     -45.082  53.929  -5.296  1.00  5.62           H  
ATOM   5447  HH  TYR A 476     -44.144  53.981  -7.273  1.00  5.62           H  
ATOM   5448  N   GLY A 477     -42.250  52.336   1.280  1.00  5.92           N  
ATOM   5449  CA  GLY A 477     -42.278  52.040   2.702  1.00  5.92           C  
ATOM   5450  C   GLY A 477     -43.594  52.353   3.391  1.00  5.92           C  
ATOM   5451  O   GLY A 477     -44.625  52.609   2.757  1.00  5.92           O  
ATOM   5452  H   GLY A 477     -41.967  53.253   0.958  1.00  5.92           H  
ATOM   5453 1HA  GLY A 477     -42.051  50.991   2.856  1.00  5.92           H  
ATOM   5454 2HA  GLY A 477     -41.479  52.596   3.193  1.00  5.92           H  
ATOM   5455  N   GLY A 478     -43.493  52.397   4.703  1.00  6.10           N  
ATOM   5456  CA  GLY A 478     -44.553  52.635   5.664  1.00  6.10           C  
ATOM   5457  C   GLY A 478     -43.768  52.821   6.935  1.00  6.10           C  
ATOM   5458  O   GLY A 478     -42.597  52.468   6.965  1.00  6.10           O  
ATOM   5459  H   GLY A 478     -42.579  52.199   5.094  1.00  6.10           H  
ATOM   5460 1HA  GLY A 478     -45.127  53.520   5.415  1.00  6.10           H  
ATOM   5461 2HA  GLY A 478     -45.221  51.778   5.733  1.00  6.10           H  
ATOM   5462  N   LEU A 479     -44.340  53.402   7.968  1.00  6.13           N  
ATOM   5463  CA  LEU A 479     -43.483  53.640   9.116  1.00  6.13           C  
ATOM   5464  C   LEU A 479     -44.195  54.061  10.373  1.00  6.13           C  
ATOM   5465  O   LEU A 479     -45.076  54.922  10.326  1.00  6.13           O  
ATOM   5466  CB  LEU A 479     -42.437  54.730   8.791  1.00  6.13           C  
ATOM   5467  CG  LEU A 479     -41.398  55.009   9.886  1.00  6.13           C  
ATOM   5468  CD1 LEU A 479     -40.528  53.768  10.053  1.00  6.13           C  
ATOM   5469  CD2 LEU A 479     -40.559  56.202   9.498  1.00  6.13           C  
ATOM   5470  H   LEU A 479     -45.316  53.667   7.952  1.00  6.13           H  
ATOM   5471  HA  LEU A 479     -42.938  52.726   9.326  1.00  6.13           H  
ATOM   5472 1HB  LEU A 479     -41.882  54.484   7.898  1.00  6.13           H  
ATOM   5473 2HB  LEU A 479     -42.965  55.665   8.615  1.00  6.13           H  
ATOM   5474  HG  LEU A 479     -41.887  55.227  10.821  1.00  6.13           H  
ATOM   5475 1HD1 LEU A 479     -39.775  53.929  10.824  1.00  6.13           H  
ATOM   5476 2HD1 LEU A 479     -41.141  52.917  10.335  1.00  6.13           H  
ATOM   5477 3HD1 LEU A 479     -40.033  53.555   9.108  1.00  6.13           H  
ATOM   5478 1HD2 LEU A 479     -39.821  56.389  10.280  1.00  6.13           H  
ATOM   5479 2HD2 LEU A 479     -40.050  55.996   8.556  1.00  6.13           H  
ATOM   5480 3HD2 LEU A 479     -41.200  57.076   9.385  1.00  6.13           H  
ATOM   5481  N   GLY A 480     -43.740  53.509  11.481  1.00  6.00           N  
ATOM   5482  CA  GLY A 480     -44.040  54.026  12.797  1.00  6.00           C  
ATOM   5483  C   GLY A 480     -42.645  54.118  13.397  1.00  6.00           C  
ATOM   5484  O   GLY A 480     -41.823  53.245  13.114  1.00  6.00           O  
ATOM   5485  H   GLY A 480     -43.076  52.754  11.408  1.00  6.00           H  
ATOM   5486 1HA  GLY A 480     -44.511  55.000  12.737  1.00  6.00           H  
ATOM   5487 2HA  GLY A 480     -44.673  53.342  13.359  1.00  6.00           H  
ATOM   5488  N   SER A 481     -42.354  55.110  14.230  1.00  5.77           N  
ATOM   5489  CA  SER A 481     -40.994  55.141  14.763  1.00  5.77           C  
ATOM   5490  C   SER A 481     -40.820  55.787  16.132  1.00  5.77           C  
ATOM   5491  O   SER A 481     -41.602  56.637  16.580  1.00  5.77           O  
ATOM   5492  CB  SER A 481     -40.076  55.815  13.759  1.00  5.77           C  
ATOM   5493  OG  SER A 481     -40.421  57.162  13.579  1.00  5.77           O  
ATOM   5494  H   SER A 481     -43.034  55.829  14.440  1.00  5.77           H  
ATOM   5495  HA  SER A 481     -40.659  54.107  14.862  1.00  5.77           H  
ATOM   5496 1HB  SER A 481     -39.047  55.744  14.107  1.00  5.77           H  
ATOM   5497 2HB  SER A 481     -40.129  55.295  12.808  1.00  5.77           H  
ATOM   5498  HG  SER A 481     -41.301  57.154  13.170  1.00  5.77           H  
ATOM   5499  N   GLN A 482     -39.742  55.354  16.777  1.00  5.54           N  
ATOM   5500  CA  GLN A 482     -39.357  55.752  18.121  1.00  5.54           C  
ATOM   5501  C   GLN A 482     -37.867  56.046  18.293  1.00  5.54           C  
ATOM   5502  O   GLN A 482     -37.046  55.794  17.406  1.00  5.54           O  
ATOM   5503  CB  GLN A 482     -39.753  54.666  19.130  1.00  5.54           C  
ATOM   5504  CG  GLN A 482     -41.244  54.371  19.208  1.00  5.54           C  
ATOM   5505  CD  GLN A 482     -41.567  53.316  20.245  1.00  5.54           C  
ATOM   5506  OE1 GLN A 482     -41.131  52.165  20.119  1.00  5.54           O  
ATOM   5507  NE2 GLN A 482     -42.325  53.691  21.274  1.00  5.54           N  
ATOM   5508  H   GLN A 482     -39.159  54.680  16.305  1.00  5.54           H  
ATOM   5509  HA  GLN A 482     -39.899  56.666  18.370  1.00  5.54           H  
ATOM   5510 1HB  GLN A 482     -39.235  53.739  18.885  1.00  5.54           H  
ATOM   5511 2HB  GLN A 482     -39.429  54.959  20.131  1.00  5.54           H  
ATOM   5512 1HG  GLN A 482     -41.763  55.290  19.468  1.00  5.54           H  
ATOM   5513 2HG  GLN A 482     -41.594  54.005  18.248  1.00  5.54           H  
ATOM   5514 1HE2 GLN A 482     -42.563  53.034  21.986  1.00  5.54           H  
ATOM   5515 2HE2 GLN A 482     -42.665  54.653  21.337  1.00  5.54           H  
ATOM   5516  N   GLY A 483     -37.575  56.550  19.483  1.00  5.36           N  
ATOM   5517  CA  GLY A 483     -36.276  56.868  20.068  1.00  5.36           C  
ATOM   5518  C   GLY A 483     -36.679  57.016  21.519  1.00  5.36           C  
ATOM   5519  O   GLY A 483     -37.888  57.099  21.766  1.00  5.36           O  
ATOM   5520  H   GLY A 483     -38.366  56.731  20.085  1.00  5.36           H  
ATOM   5521 1HA  GLY A 483     -35.559  56.058  19.932  1.00  5.36           H  
ATOM   5522 2HA  GLY A 483     -35.873  57.797  19.667  1.00  5.36           H  
ATOM   5523  N   THR A 484     -35.764  57.029  22.483  1.00  5.29           N  
ATOM   5524  CA  THR A 484     -36.255  57.084  23.861  1.00  5.29           C  
ATOM   5525  C   THR A 484     -35.670  58.185  24.719  1.00  5.29           C  
ATOM   5526  O   THR A 484     -36.332  59.202  24.941  1.00  5.29           O  
ATOM   5527  CB  THR A 484     -36.107  55.724  24.554  1.00  5.29           C  
ATOM   5528  OG1 THR A 484     -34.771  55.328  24.510  1.00  5.29           O  
ATOM   5529  CG2 THR A 484     -36.950  54.648  23.872  1.00  5.29           C  
ATOM   5530  H   THR A 484     -34.750  56.998  22.307  1.00  5.29           H  
ATOM   5531  HA  THR A 484     -37.330  57.283  23.822  1.00  5.29           H  
ATOM   5532  HB  THR A 484     -36.413  55.819  25.598  1.00  5.29           H  
ATOM   5533  HG1 THR A 484     -34.255  55.837  25.167  1.00  5.29           H  
ATOM   5534 1HG2 THR A 484     -36.816  53.703  24.393  1.00  5.29           H  
ATOM   5535 2HG2 THR A 484     -38.002  54.936  23.902  1.00  5.29           H  
ATOM   5536 3HG2 THR A 484     -36.640  54.533  22.839  1.00  5.29           H  
ATOM   5537  N   SER A 485     -34.469  57.968  25.259  1.00  5.41           N  
ATOM   5538  CA  SER A 485     -33.951  58.952  26.206  1.00  5.41           C  
ATOM   5539  C   SER A 485     -32.438  59.147  26.285  1.00  5.41           C  
ATOM   5540  O   SER A 485     -31.648  58.515  25.563  1.00  5.41           O  
ATOM   5541  CB  SER A 485     -34.449  58.586  27.600  1.00  5.41           C  
ATOM   5542  OG  SER A 485     -33.903  57.372  28.031  1.00  5.41           O  
ATOM   5543  H   SER A 485     -33.960  57.100  25.057  1.00  5.41           H  
ATOM   5544  HA  SER A 485     -34.373  59.911  25.925  1.00  5.41           H  
ATOM   5545 1HB  SER A 485     -34.185  59.367  28.306  1.00  5.41           H  
ATOM   5546 2HB  SER A 485     -35.536  58.520  27.592  1.00  5.41           H  
ATOM   5547  HG  SER A 485     -34.115  57.310  28.962  1.00  5.41           H  
ATOM   5548  N   GLY A 486     -32.074  60.087  27.161  1.00  5.75           N  
ATOM   5549  CA  GLY A 486     -30.686  60.376  27.484  1.00  5.75           C  
ATOM   5550  C   GLY A 486     -30.523  61.493  28.519  1.00  5.75           C  
ATOM   5551  O   GLY A 486     -31.468  62.215  28.854  1.00  5.75           O  
ATOM   5552  H   GLY A 486     -32.830  60.601  27.618  1.00  5.75           H  
ATOM   5553 1HA  GLY A 486     -30.235  59.465  27.873  1.00  5.75           H  
ATOM   5554 2HA  GLY A 486     -30.143  60.636  26.578  1.00  5.75           H  
ATOM   5555  N   ARG A 487     -29.309  61.649  29.007  1.00  6.29           N  
ATOM   5556  CA  ARG A 487     -29.033  62.656  30.017  1.00  6.29           C  
ATOM   5557  C   ARG A 487     -27.575  63.077  30.110  1.00  6.29           C  
ATOM   5558  O   ARG A 487     -26.704  62.435  29.522  1.00  6.29           O  
ATOM   5559  CB  ARG A 487     -29.462  62.131  31.385  1.00  6.29           C  
ATOM   5560  CG  ARG A 487     -28.724  60.895  31.880  1.00  6.29           C  
ATOM   5561  CD  ARG A 487     -29.177  60.548  33.261  1.00  6.29           C  
ATOM   5562  NE  ARG A 487     -28.559  59.337  33.783  1.00  6.29           N  
ATOM   5563  CZ  ARG A 487     -27.369  59.292  34.418  1.00  6.29           C  
ATOM   5564  NH1 ARG A 487     -26.669  60.390  34.596  1.00  6.29           N  
ATOM   5565  NH2 ARG A 487     -26.909  58.141  34.869  1.00  6.29           N  
ATOM   5566  H   ARG A 487     -28.590  60.993  28.713  1.00  6.29           H  
ATOM   5567  HA  ARG A 487     -29.622  63.532  29.764  1.00  6.29           H  
ATOM   5568 1HB  ARG A 487     -29.301  62.891  32.139  1.00  6.29           H  
ATOM   5569 2HB  ARG A 487     -30.526  61.909  31.376  1.00  6.29           H  
ATOM   5570 1HG  ARG A 487     -28.928  60.052  31.213  1.00  6.29           H  
ATOM   5571 2HG  ARG A 487     -27.652  61.094  31.896  1.00  6.29           H  
ATOM   5572 1HD  ARG A 487     -28.928  61.372  33.930  1.00  6.29           H  
ATOM   5573 2HD  ARG A 487     -30.256  60.403  33.258  1.00  6.29           H  
ATOM   5574  HE  ARG A 487     -29.067  58.471  33.673  1.00  6.29           H  
ATOM   5575 1HH1 ARG A 487     -27.020  61.274  34.256  1.00  6.29           H  
ATOM   5576 2HH1 ARG A 487     -25.781  60.350  35.075  1.00  6.29           H  
ATOM   5577 1HH2 ARG A 487     -27.450  57.299  34.742  1.00  6.29           H  
ATOM   5578 2HH2 ARG A 487     -26.021  58.107  35.349  1.00  6.29           H  
ATOM   5579  N   GLY A 488     -27.325  64.146  30.873  1.00  6.97           N  
ATOM   5580  CA  GLY A 488     -25.965  64.606  31.198  1.00  6.97           C  
ATOM   5581  C   GLY A 488     -25.514  65.857  30.443  1.00  6.97           C  
ATOM   5582  O   GLY A 488     -26.157  66.283  29.487  1.00  6.97           O  
ATOM   5583  H   GLY A 488     -28.138  64.633  31.259  1.00  6.97           H  
ATOM   5584 1HA  GLY A 488     -25.913  64.804  32.268  1.00  6.97           H  
ATOM   5585 2HA  GLY A 488     -25.262  63.798  31.006  1.00  6.97           H  
ATOM   5586  N   GLY A 489     -24.428  66.485  30.908  1.00  7.68           N  
ATOM   5587  CA  GLY A 489     -23.898  67.689  30.251  1.00  7.68           C  
ATOM   5588  C   GLY A 489     -23.078  67.306  29.037  1.00  7.68           C  
ATOM   5589  O   GLY A 489     -22.585  66.182  28.988  1.00  7.68           O  
ATOM   5590  H   GLY A 489     -23.946  66.111  31.713  1.00  7.68           H  
ATOM   5591 1HA  GLY A 489     -24.699  68.327  29.945  1.00  7.68           H  
ATOM   5592 2HA  GLY A 489     -23.284  68.254  30.951  1.00  7.68           H  
ATOM   5593  N   LEU A 490     -22.901  68.229  28.076  1.00  8.29           N  
ATOM   5594  CA  LEU A 490     -22.078  67.904  26.902  1.00  8.29           C  
ATOM   5595  C   LEU A 490     -21.462  69.078  26.142  1.00  8.29           C  
ATOM   5596  O   LEU A 490     -22.158  69.948  25.595  1.00  8.29           O  
ATOM   5597  CB  LEU A 490     -22.920  67.085  25.925  1.00  8.29           C  
ATOM   5598  CG  LEU A 490     -22.257  66.556  24.659  1.00  8.29           C  
ATOM   5599  CD1 LEU A 490     -22.964  65.274  24.230  1.00  8.29           C  
ATOM   5600  CD2 LEU A 490     -22.375  67.613  23.563  1.00  8.29           C  
ATOM   5601  H   LEU A 490     -23.349  69.144  28.160  1.00  8.29           H  
ATOM   5602  HA  LEU A 490     -21.257  67.277  27.248  1.00  8.29           H  
ATOM   5603 1HB  LEU A 490     -23.352  66.234  26.452  1.00  8.29           H  
ATOM   5604 2HB  LEU A 490     -23.688  67.713  25.607  1.00  8.29           H  
ATOM   5605  HG  LEU A 490     -21.206  66.341  24.847  1.00  8.29           H  
ATOM   5606 1HD1 LEU A 490     -22.499  64.889  23.324  1.00  8.29           H  
ATOM   5607 2HD1 LEU A 490     -22.872  64.532  25.030  1.00  8.29           H  
ATOM   5608 3HD1 LEU A 490     -24.016  65.479  24.042  1.00  8.29           H  
ATOM   5609 1HD2 LEU A 490     -21.906  67.242  22.652  1.00  8.29           H  
ATOM   5610 2HD2 LEU A 490     -23.426  67.826  23.371  1.00  8.29           H  
ATOM   5611 3HD2 LEU A 490     -21.877  68.522  23.877  1.00  8.29           H  
ATOM   5612  N   GLY A 491     -20.134  69.055  26.056  1.00  8.65           N  
ATOM   5613  CA  GLY A 491     -19.372  70.038  25.299  1.00  8.65           C  
ATOM   5614  C   GLY A 491     -19.069  69.475  23.910  1.00  8.65           C  
ATOM   5615  O   GLY A 491     -18.931  68.256  23.754  1.00  8.65           O  
ATOM   5616  H   GLY A 491     -19.643  68.314  26.538  1.00  8.65           H  
ATOM   5617 1HA  GLY A 491     -19.941  70.963  25.210  1.00  8.65           H  
ATOM   5618 2HA  GLY A 491     -18.443  70.273  25.818  1.00  8.65           H  
ATOM   5619  N   GLY A 492     -18.923  70.360  22.925  1.00  8.67           N  
ATOM   5620  CA  GLY A 492     -18.604  69.960  21.557  1.00  8.67           C  
ATOM   5621  C   GLY A 492     -18.839  71.113  20.584  1.00  8.67           C  
ATOM   5622  O   GLY A 492     -19.327  72.172  20.979  1.00  8.67           O  
ATOM   5623  H   GLY A 492     -19.045  71.342  23.125  1.00  8.67           H  
ATOM   5624 1HA  GLY A 492     -17.564  69.640  21.500  1.00  8.67           H  
ATOM   5625 2HA  GLY A 492     -19.219  69.107  21.275  1.00  8.67           H  
ATOM   5626  N   GLN A 493     -18.466  70.905  19.321  1.00  8.33           N  
ATOM   5627  CA  GLN A 493     -18.608  71.907  18.258  1.00  8.33           C  
ATOM   5628  C   GLN A 493     -18.598  71.239  16.869  1.00  8.33           C  
ATOM   5629  O   GLN A 493     -18.077  70.131  16.709  1.00  8.33           O  
ATOM   5630  CB  GLN A 493     -17.526  72.994  18.405  1.00  8.33           C  
ATOM   5631  CG  GLN A 493     -17.567  74.142  17.366  1.00  8.33           C  
ATOM   5632  CD  GLN A 493     -18.900  74.931  17.325  1.00  8.33           C  
ATOM   5633  OE1 GLN A 493     -19.877  74.437  16.713  1.00  8.33           O  
ATOM   5634  NE2 GLN A 493     -18.939  76.114  17.951  1.00  8.33           N  
ATOM   5635  H   GLN A 493     -18.069  70.008  19.085  1.00  8.33           H  
ATOM   5636  HA  GLN A 493     -19.569  72.398  18.383  1.00  8.33           H  
ATOM   5637 1HB  GLN A 493     -17.600  73.448  19.393  1.00  8.33           H  
ATOM   5638 2HB  GLN A 493     -16.542  72.529  18.333  1.00  8.33           H  
ATOM   5639 1HG  GLN A 493     -16.784  74.849  17.631  1.00  8.33           H  
ATOM   5640 2HG  GLN A 493     -17.361  73.749  16.386  1.00  8.33           H  
ATOM   5641 1HE2 GLN A 493     -19.781  76.658  17.951  1.00  8.33           H  
ATOM   5642 2HE2 GLN A 493     -18.126  76.456  18.427  1.00  8.33           H  
ATOM   5643  N   GLY A 494     -19.240  71.876  15.888  1.00  7.76           N  
ATOM   5644  CA  GLY A 494     -19.249  71.367  14.521  1.00  7.76           C  
ATOM   5645  C   GLY A 494     -18.138  71.987  13.672  1.00  7.76           C  
ATOM   5646  O   GLY A 494     -17.369  72.821  14.145  1.00  7.76           O  
ATOM   5647  H   GLY A 494     -19.667  72.772  16.092  1.00  7.76           H  
ATOM   5648 1HA  GLY A 494     -19.138  70.283  14.535  1.00  7.76           H  
ATOM   5649 2HA  GLY A 494     -20.216  71.580  14.066  1.00  7.76           H  
ATOM   5650  N   ALA A 495     -18.065  71.583  12.411  1.00  7.11           N  
ATOM   5651  CA  ALA A 495     -17.066  72.100  11.476  1.00  7.11           C  
ATOM   5652  C   ALA A 495     -17.416  71.645  10.065  1.00  7.11           C  
ATOM   5653  O   ALA A 495     -18.224  70.730   9.897  1.00  7.11           O  
ATOM   5654  CB  ALA A 495     -15.669  71.642  11.859  1.00  7.11           C  
ATOM   5655  H   ALA A 495     -18.720  70.890  12.081  1.00  7.11           H  
ATOM   5656  HA  ALA A 495     -17.097  73.188  11.501  1.00  7.11           H  
ATOM   5657 1HB  ALA A 495     -14.948  72.043  11.150  1.00  7.11           H  
ATOM   5658 2HB  ALA A 495     -15.414  71.985  12.860  1.00  7.11           H  
ATOM   5659 3HB  ALA A 495     -15.642  70.580  11.836  1.00  7.11           H  
ATOM   5660  N   GLY A 496     -16.807  72.264   9.059  1.00  6.51           N  
ATOM   5661  CA  GLY A 496     -16.967  71.795   7.681  1.00  6.51           C  
ATOM   5662  C   GLY A 496     -17.640  72.811   6.766  1.00  6.51           C  
ATOM   5663  O   GLY A 496     -18.312  73.737   7.225  1.00  6.51           O  
ATOM   5664  H   GLY A 496     -16.191  73.042   9.245  1.00  6.51           H  
ATOM   5665 1HA  GLY A 496     -15.986  71.538   7.276  1.00  6.51           H  
ATOM   5666 2HA  GLY A 496     -17.546  70.872   7.679  1.00  6.51           H  
ATOM   5667  N   GLY A 497     -17.421  72.633   5.463  1.00  5.99           N  
ATOM   5668  CA  GLY A 497     -17.971  73.471   4.407  1.00  5.99           C  
ATOM   5669  C   GLY A 497     -18.603  72.613   3.315  1.00  5.99           C  
ATOM   5670  O   GLY A 497     -18.362  72.844   2.133  1.00  5.99           O  
ATOM   5671  H   GLY A 497     -16.831  71.855   5.165  1.00  5.99           H  
ATOM   5672 1HA  GLY A 497     -18.719  74.136   4.825  1.00  5.99           H  
ATOM   5673 2HA  GLY A 497     -17.184  74.091   3.980  1.00  5.99           H  
ATOM   5674  N   ASP A 498     -19.363  71.587   3.698  1.00  5.57           N  
ATOM   5675  CA  ASP A 498     -19.940  70.681   2.700  1.00  5.57           C  
ATOM   5676  C   ASP A 498     -20.945  71.335   1.760  1.00  5.57           C  
ATOM   5677  O   ASP A 498     -21.959  71.884   2.197  1.00  5.57           O  
ATOM   5678  CB  ASP A 498     -20.649  69.507   3.389  1.00  5.57           C  
ATOM   5679  CG  ASP A 498     -19.710  68.503   4.038  1.00  5.57           C  
ATOM   5680  OD1 ASP A 498     -18.853  67.984   3.359  1.00  5.57           O  
ATOM   5681  OD2 ASP A 498     -19.852  68.250   5.207  1.00  5.57           O  
ATOM   5682  H   ASP A 498     -19.565  71.460   4.686  1.00  5.57           H  
ATOM   5683  HA  ASP A 498     -19.134  70.288   2.099  1.00  5.57           H  
ATOM   5684 1HB  ASP A 498     -21.321  69.900   4.159  1.00  5.57           H  
ATOM   5685 2HB  ASP A 498     -21.261  68.985   2.654  1.00  5.57           H  
ATOM   5686  N   VAL A 499     -20.677  71.203   0.461  1.00  5.24           N  
ATOM   5687  CA  VAL A 499     -21.568  71.711  -0.567  1.00  5.24           C  
ATOM   5688  C   VAL A 499     -22.159  70.519  -1.288  1.00  5.24           C  
ATOM   5689  O   VAL A 499     -21.424  69.734  -1.868  1.00  5.24           O  
ATOM   5690  CB  VAL A 499     -20.824  72.583  -1.585  1.00  5.24           C  
ATOM   5691  CG1 VAL A 499     -21.818  73.070  -2.654  1.00  5.24           C  
ATOM   5692  CG2 VAL A 499     -20.140  73.749  -0.869  1.00  5.24           C  
ATOM   5693  H   VAL A 499     -19.800  70.760   0.193  1.00  5.24           H  
ATOM   5694  HA  VAL A 499     -22.353  72.291  -0.107  1.00  5.24           H  
ATOM   5695  HB  VAL A 499     -20.069  71.978  -2.091  1.00  5.24           H  
ATOM   5696 1HG1 VAL A 499     -21.296  73.676  -3.391  1.00  5.24           H  
ATOM   5697 2HG1 VAL A 499     -22.275  72.211  -3.150  1.00  5.24           H  
ATOM   5698 3HG1 VAL A 499     -22.599  73.667  -2.183  1.00  5.24           H  
ATOM   5699 1HG2 VAL A 499     -19.604  74.359  -1.594  1.00  5.24           H  
ATOM   5700 2HG2 VAL A 499     -20.870  74.359  -0.360  1.00  5.24           H  
ATOM   5701 3HG2 VAL A 499     -19.435  73.356  -0.137  1.00  5.24           H  
ATOM   5702  N   ILE A 500     -23.470  70.382  -1.243  1.00  5.02           N  
ATOM   5703  CA  ILE A 500     -24.147  69.222  -1.808  1.00  5.02           C  
ATOM   5704  C   ILE A 500     -24.914  69.590  -3.073  1.00  5.02           C  
ATOM   5705  O   ILE A 500     -25.619  70.599  -3.082  1.00  5.02           O  
ATOM   5706  CB  ILE A 500     -25.089  68.626  -0.764  1.00  5.02           C  
ATOM   5707  CG1 ILE A 500     -24.320  68.372   0.576  1.00  5.02           C  
ATOM   5708  CG2 ILE A 500     -25.698  67.363  -1.267  1.00  5.02           C  
ATOM   5709  CD1 ILE A 500     -23.133  67.427   0.471  1.00  5.02           C  
ATOM   5710  H   ILE A 500     -24.006  71.100  -0.761  1.00  5.02           H  
ATOM   5711  HA  ILE A 500     -23.409  68.479  -2.077  1.00  5.02           H  
ATOM   5712  HB  ILE A 500     -25.874  69.332  -0.565  1.00  5.02           H  
ATOM   5713 1HG1 ILE A 500     -23.964  69.333   0.960  1.00  5.02           H  
ATOM   5714 2HG1 ILE A 500     -25.019  67.951   1.299  1.00  5.02           H  
ATOM   5715 1HG2 ILE A 500     -26.382  66.962  -0.520  1.00  5.02           H  
ATOM   5716 2HG2 ILE A 500     -26.238  67.560  -2.181  1.00  5.02           H  
ATOM   5717 3HG2 ILE A 500     -24.924  66.648  -1.463  1.00  5.02           H  
ATOM   5718 1HD1 ILE A 500     -22.669  67.308   1.452  1.00  5.02           H  
ATOM   5719 2HD1 ILE A 500     -23.471  66.460   0.119  1.00  5.02           H  
ATOM   5720 3HD1 ILE A 500     -22.398  67.824  -0.217  1.00  5.02           H  
ATOM   5721  N   GLU A 501     -24.731  68.821  -4.153  1.00  4.88           N  
ATOM   5722  CA  GLU A 501     -25.425  69.083  -5.423  1.00  4.88           C  
ATOM   5723  C   GLU A 501     -26.359  67.930  -5.827  1.00  4.88           C  
ATOM   5724  O   GLU A 501     -25.951  66.966  -6.488  1.00  4.88           O  
ATOM   5725  CB  GLU A 501     -24.393  69.351  -6.526  1.00  4.88           C  
ATOM   5726  CG  GLU A 501     -23.539  70.603  -6.322  1.00  4.88           C  
ATOM   5727  CD  GLU A 501     -22.499  70.808  -7.417  1.00  4.88           C  
ATOM   5728  OE1 GLU A 501     -22.428  69.995  -8.308  1.00  4.88           O  
ATOM   5729  OE2 GLU A 501     -21.777  71.774  -7.349  1.00  4.88           O  
ATOM   5730  H   GLU A 501     -24.129  68.011  -4.082  1.00  4.88           H  
ATOM   5731  HA  GLU A 501     -26.047  69.971  -5.309  1.00  4.88           H  
ATOM   5732 1HB  GLU A 501     -23.713  68.502  -6.603  1.00  4.88           H  
ATOM   5733 2HB  GLU A 501     -24.902  69.453  -7.482  1.00  4.88           H  
ATOM   5734 1HG  GLU A 501     -24.191  71.479  -6.289  1.00  4.88           H  
ATOM   5735 2HG  GLU A 501     -23.039  70.538  -5.363  1.00  4.88           H  
ATOM   5736  N   VAL A 502     -27.636  68.039  -5.467  1.00  4.78           N  
ATOM   5737  CA  VAL A 502     -28.535  66.919  -5.693  1.00  4.78           C  
ATOM   5738  C   VAL A 502     -29.251  67.002  -7.041  1.00  4.78           C  
ATOM   5739  O   VAL A 502     -30.395  67.461  -7.143  1.00  4.78           O  
ATOM   5740  CB  VAL A 502     -29.567  66.829  -4.568  1.00  4.78           C  
ATOM   5741  CG1 VAL A 502     -30.421  65.614  -4.764  1.00  4.78           C  
ATOM   5742  CG2 VAL A 502     -28.866  66.835  -3.243  1.00  4.78           C  
ATOM   5743  H   VAL A 502     -27.965  68.881  -4.995  1.00  4.78           H  
ATOM   5744  HA  VAL A 502     -27.951  66.005  -5.669  1.00  4.78           H  
ATOM   5745  HB  VAL A 502     -30.212  67.663  -4.615  1.00  4.78           H  
ATOM   5746 1HG1 VAL A 502     -31.178  65.565  -3.983  1.00  4.78           H  
ATOM   5747 2HG1 VAL A 502     -30.906  65.678  -5.742  1.00  4.78           H  
ATOM   5748 3HG1 VAL A 502     -29.799  64.728  -4.719  1.00  4.78           H  
ATOM   5749 1HG2 VAL A 502     -29.598  66.795  -2.439  1.00  4.78           H  
ATOM   5750 2HG2 VAL A 502     -28.194  65.976  -3.173  1.00  4.78           H  
ATOM   5751 3HG2 VAL A 502     -28.293  67.762  -3.167  1.00  4.78           H  
ATOM   5752  N   GLY A 503     -28.569  66.491  -8.051  1.00  4.70           N  
ATOM   5753  CA  GLY A 503     -29.072  66.476  -9.415  1.00  4.70           C  
ATOM   5754  C   GLY A 503     -29.874  65.202  -9.636  1.00  4.70           C  
ATOM   5755  O   GLY A 503     -30.461  64.672  -8.691  1.00  4.70           O  
ATOM   5756  H   GLY A 503     -27.621  66.174  -7.841  1.00  4.70           H  
ATOM   5757 1HA  GLY A 503     -29.687  67.355  -9.588  1.00  4.70           H  
ATOM   5758 2HA  GLY A 503     -28.233  66.511 -10.115  1.00  4.70           H  
ATOM   5759  N   GLY A 504     -29.956  64.749 -10.885  1.00  4.63           N  
ATOM   5760  CA  GLY A 504     -30.697  63.534 -11.195  1.00  4.63           C  
ATOM   5761  C   GLY A 504     -32.212  63.719 -11.167  1.00  4.63           C  
ATOM   5762  O   GLY A 504     -32.721  64.837 -11.330  1.00  4.63           O  
ATOM   5763  H   GLY A 504     -29.477  65.239 -11.626  1.00  4.63           H  
ATOM   5764 1HA  GLY A 504     -30.393  63.165 -12.172  1.00  4.63           H  
ATOM   5765 2HA  GLY A 504     -30.410  62.773 -10.476  1.00  4.63           H  
ATOM   5766  N   ALA A 505     -32.932  62.607 -11.082  1.00  4.62           N  
ATOM   5767  CA  ALA A 505     -34.390  62.681 -11.146  1.00  4.62           C  
ATOM   5768  C   ALA A 505     -35.063  61.401 -10.686  1.00  4.62           C  
ATOM   5769  O   ALA A 505     -34.494  60.319 -10.825  1.00  4.62           O  
ATOM   5770  CB  ALA A 505     -34.867  62.999 -12.558  1.00  4.62           C  
ATOM   5771  H   ALA A 505     -32.445  61.731 -10.887  1.00  4.62           H  
ATOM   5772  HA  ALA A 505     -34.680  63.468 -10.470  1.00  4.62           H  
ATOM   5773 1HB  ALA A 505     -35.958  63.085 -12.549  1.00  4.62           H  
ATOM   5774 2HB  ALA A 505     -34.442  63.937 -12.903  1.00  4.62           H  
ATOM   5775 3HB  ALA A 505     -34.575  62.199 -13.233  1.00  4.62           H  
ATOM   5776  N   GLY A 506     -36.315  61.496 -10.245  1.00  4.68           N  
ATOM   5777  CA  GLY A 506     -36.982  60.252  -9.867  1.00  4.68           C  
ATOM   5778  C   GLY A 506     -38.439  60.310  -9.411  1.00  4.68           C  
ATOM   5779  O   GLY A 506     -39.154  61.301  -9.610  1.00  4.68           O  
ATOM   5780  H   GLY A 506     -36.745  62.419 -10.161  1.00  4.68           H  
ATOM   5781 1HA  GLY A 506     -36.908  59.553 -10.699  1.00  4.68           H  
ATOM   5782 2HA  GLY A 506     -36.401  59.814  -9.060  1.00  4.68           H  
ATOM   5783  N   GLN A 507     -38.868  59.187  -8.832  1.00  4.81           N  
ATOM   5784  CA  GLN A 507     -40.245  58.994  -8.370  1.00  4.81           C  
ATOM   5785  C   GLN A 507     -40.332  58.266  -7.029  1.00  4.81           C  
ATOM   5786  O   GLN A 507     -39.782  57.174  -6.850  1.00  4.81           O  
ATOM   5787  CB  GLN A 507     -41.045  58.193  -9.422  1.00  4.81           C  
ATOM   5788  CG  GLN A 507     -42.534  57.947  -9.059  1.00  4.81           C  
ATOM   5789  CD  GLN A 507     -43.321  57.150 -10.129  1.00  4.81           C  
ATOM   5790  OE1 GLN A 507     -43.056  55.960 -10.393  1.00  4.81           O  
ATOM   5791  NE2 GLN A 507     -44.314  57.794 -10.749  1.00  4.81           N  
ATOM   5792  H   GLN A 507     -38.179  58.438  -8.735  1.00  4.81           H  
ATOM   5793  HA  GLN A 507     -40.702  59.971  -8.241  1.00  4.81           H  
ATOM   5794 1HB  GLN A 507     -41.022  58.728 -10.371  1.00  4.81           H  
ATOM   5795 2HB  GLN A 507     -40.571  57.225  -9.579  1.00  4.81           H  
ATOM   5796 1HG  GLN A 507     -42.571  57.379  -8.135  1.00  4.81           H  
ATOM   5797 2HG  GLN A 507     -43.033  58.897  -8.919  1.00  4.81           H  
ATOM   5798 1HE2 GLN A 507     -44.857  57.324 -11.442  1.00  4.81           H  
ATOM   5799 2HE2 GLN A 507     -44.533  58.763 -10.517  1.00  4.81           H  
ATOM   5800  N   GLY A 508     -41.091  58.857  -6.113  1.00  5.00           N  
ATOM   5801  CA  GLY A 508     -41.342  58.307  -4.795  1.00  5.00           C  
ATOM   5802  C   GLY A 508     -42.570  57.412  -4.776  1.00  5.00           C  
ATOM   5803  O   GLY A 508     -42.861  56.697  -5.735  1.00  5.00           O  
ATOM   5804  H   GLY A 508     -41.468  59.784  -6.307  1.00  5.00           H  
ATOM   5805 1HA  GLY A 508     -40.471  57.743  -4.461  1.00  5.00           H  
ATOM   5806 2HA  GLY A 508     -41.482  59.128  -4.091  1.00  5.00           H  
ATOM   5807  N   GLY A 509     -43.276  57.453  -3.667  1.00  5.24           N  
ATOM   5808  CA  GLY A 509     -44.406  56.588  -3.391  1.00  5.24           C  
ATOM   5809  C   GLY A 509     -44.073  55.839  -2.131  1.00  5.24           C  
ATOM   5810  O   GLY A 509     -43.138  55.054  -2.085  1.00  5.24           O  
ATOM   5811  H   GLY A 509     -42.986  58.101  -2.950  1.00  5.24           H  
ATOM   5812 1HA  GLY A 509     -45.326  57.147  -3.275  1.00  5.24           H  
ATOM   5813 2HA  GLY A 509     -44.549  55.895  -4.214  1.00  5.24           H  
ATOM   5814  N   TYR A 510     -44.777  56.186  -1.076  1.00  5.47           N  
ATOM   5815  CA  TYR A 510     -44.583  55.614   0.243  1.00  5.47           C  
ATOM   5816  C   TYR A 510     -45.699  56.061   1.155  1.00  5.47           C  
ATOM   5817  O   TYR A 510     -46.275  57.132   0.951  1.00  5.47           O  
ATOM   5818  CB  TYR A 510     -43.226  56.023   0.818  1.00  5.47           C  
ATOM   5819  CG  TYR A 510     -42.977  57.527   0.736  1.00  5.47           C  
ATOM   5820  CD1 TYR A 510     -43.476  58.388   1.704  1.00  5.47           C  
ATOM   5821  CD2 TYR A 510     -42.205  58.035  -0.316  1.00  5.47           C  
ATOM   5822  CE1 TYR A 510     -43.229  59.751   1.608  1.00  5.47           C  
ATOM   5823  CE2 TYR A 510     -41.955  59.387  -0.409  1.00  5.47           C  
ATOM   5824  CZ  TYR A 510     -42.465  60.247   0.545  1.00  5.47           C  
ATOM   5825  OH  TYR A 510     -42.221  61.599   0.449  1.00  5.47           O  
ATOM   5826  H   TYR A 510     -45.524  56.847  -1.204  1.00  5.47           H  
ATOM   5827  HA  TYR A 510     -44.623  54.525   0.166  1.00  5.47           H  
ATOM   5828 1HB  TYR A 510     -43.175  55.724   1.867  1.00  5.47           H  
ATOM   5829 2HB  TYR A 510     -42.422  55.507   0.292  1.00  5.47           H  
ATOM   5830  HD1 TYR A 510     -44.068  57.998   2.529  1.00  5.47           H  
ATOM   5831  HD2 TYR A 510     -41.798  57.356  -1.069  1.00  5.47           H  
ATOM   5832  HE1 TYR A 510     -43.626  60.430   2.362  1.00  5.47           H  
ATOM   5833  HE2 TYR A 510     -41.355  59.778  -1.232  1.00  5.47           H  
ATOM   5834  HH  TYR A 510     -42.520  62.038   1.250  1.00  5.47           H  
ATOM   5835  N   GLY A 511     -45.935  55.303   2.222  1.00  5.65           N  
ATOM   5836  CA  GLY A 511     -46.987  55.639   3.171  1.00  5.65           C  
ATOM   5837  C   GLY A 511     -46.514  55.769   4.616  1.00  5.65           C  
ATOM   5838  O   GLY A 511     -47.148  55.221   5.512  1.00  5.65           O  
ATOM   5839  H   GLY A 511     -45.420  54.431   2.360  1.00  5.65           H  
ATOM   5840 1HA  GLY A 511     -47.467  56.567   2.863  1.00  5.65           H  
ATOM   5841 2HA  GLY A 511     -47.759  54.871   3.121  1.00  5.65           H  
ATOM   5842  N   GLY A 512     -45.371  56.420   4.860  1.00  5.73           N  
ATOM   5843  CA  GLY A 512     -44.885  56.543   6.243  1.00  5.73           C  
ATOM   5844  C   GLY A 512     -45.942  57.225   7.104  1.00  5.73           C  
ATOM   5845  O   GLY A 512     -46.627  58.134   6.614  1.00  5.73           O  
ATOM   5846  H   GLY A 512     -44.861  56.839   4.097  1.00  5.73           H  
ATOM   5847 1HA  GLY A 512     -44.659  55.570   6.640  1.00  5.73           H  
ATOM   5848 2HA  GLY A 512     -43.960  57.119   6.260  1.00  5.73           H  
ATOM   5849  N   LEU A 513     -46.105  56.781   8.372  1.00  5.71           N  
ATOM   5850  CA  LEU A 513     -47.144  57.369   9.207  1.00  5.71           C  
ATOM   5851  C   LEU A 513     -46.743  57.901  10.587  1.00  5.71           C  
ATOM   5852  O   LEU A 513     -46.801  59.099  10.832  1.00  5.71           O  
ATOM   5853  CB  LEU A 513     -48.232  56.320   9.481  1.00  5.71           C  
ATOM   5854  CG  LEU A 513     -49.012  55.781   8.274  1.00  5.71           C  
ATOM   5855  CD1 LEU A 513     -49.967  54.704   8.742  1.00  5.71           C  
ATOM   5856  CD2 LEU A 513     -49.738  56.903   7.586  1.00  5.71           C  
ATOM   5857  H   LEU A 513     -45.534  56.042   8.775  1.00  5.71           H  
ATOM   5858  HA  LEU A 513     -47.584  58.196   8.656  1.00  5.71           H  
ATOM   5859 1HB  LEU A 513     -47.768  55.463   9.962  1.00  5.71           H  
ATOM   5860 2HB  LEU A 513     -48.953  56.752  10.176  1.00  5.71           H  
ATOM   5861  HG  LEU A 513     -48.328  55.326   7.585  1.00  5.71           H  
ATOM   5862 1HD1 LEU A 513     -50.508  54.300   7.884  1.00  5.71           H  
ATOM   5863 2HD1 LEU A 513     -49.400  53.907   9.222  1.00  5.71           H  
ATOM   5864 3HD1 LEU A 513     -50.675  55.129   9.451  1.00  5.71           H  
ATOM   5865 1HD2 LEU A 513     -50.279  56.514   6.724  1.00  5.71           H  
ATOM   5866 2HD2 LEU A 513     -50.437  57.369   8.279  1.00  5.71           H  
ATOM   5867 3HD2 LEU A 513     -49.016  57.633   7.260  1.00  5.71           H  
ATOM   5868  N   GLY A 514     -46.385  57.008  11.509  1.00  5.63           N  
ATOM   5869  CA  GLY A 514     -46.235  57.416  12.907  1.00  5.63           C  
ATOM   5870  C   GLY A 514     -44.855  57.833  13.374  1.00  5.63           C  
ATOM   5871  O   GLY A 514     -43.833  57.383  12.853  1.00  5.63           O  
ATOM   5872  H   GLY A 514     -46.229  56.041  11.239  1.00  5.63           H  
ATOM   5873 1HA  GLY A 514     -46.928  58.233  13.100  1.00  5.63           H  
ATOM   5874 2HA  GLY A 514     -46.575  56.593  13.535  1.00  5.63           H  
ATOM   5875  N   SER A 515     -44.842  58.650  14.421  1.00  5.56           N  
ATOM   5876  CA  SER A 515     -43.607  59.047  15.081  1.00  5.56           C  
ATOM   5877  C   SER A 515     -43.846  59.679  16.462  1.00  5.56           C  
ATOM   5878  O   SER A 515     -44.858  60.374  16.685  1.00  5.56           O  
ATOM   5879  CB  SER A 515     -42.821  59.948  14.158  1.00  5.56           C  
ATOM   5880  OG  SER A 515     -43.522  61.108  13.860  1.00  5.56           O  
ATOM   5881  H   SER A 515     -45.720  58.979  14.791  1.00  5.56           H  
ATOM   5882  HA  SER A 515     -43.008  58.153  15.236  1.00  5.56           H  
ATOM   5883 1HB  SER A 515     -41.877  60.211  14.636  1.00  5.56           H  
ATOM   5884 2HB  SER A 515     -42.576  59.428  13.241  1.00  5.56           H  
ATOM   5885  HG  SER A 515     -43.323  61.711  14.581  1.00  5.56           H  
ATOM   5886  N   GLN A 516     -42.863  59.452  17.348  1.00  5.53           N  
ATOM   5887  CA  GLN A 516     -42.829  59.941  18.735  1.00  5.53           C  
ATOM   5888  C   GLN A 516     -41.569  60.754  19.094  1.00  5.53           C  
ATOM   5889  O   GLN A 516     -40.546  60.672  18.411  1.00  5.53           O  
ATOM   5890  CB  GLN A 516     -42.930  58.739  19.684  1.00  5.53           C  
ATOM   5891  CG  GLN A 516     -44.225  57.926  19.553  1.00  5.53           C  
ATOM   5892  CD  GLN A 516     -44.252  56.697  20.465  1.00  5.53           C  
ATOM   5893  OE1 GLN A 516     -43.290  56.418  21.197  1.00  5.53           O  
ATOM   5894  NE2 GLN A 516     -45.355  55.954  20.425  1.00  5.53           N  
ATOM   5895  H   GLN A 516     -42.123  58.815  17.045  1.00  5.53           H  
ATOM   5896  HA  GLN A 516     -43.695  60.585  18.885  1.00  5.53           H  
ATOM   5897 1HB  GLN A 516     -42.092  58.064  19.496  1.00  5.53           H  
ATOM   5898 2HB  GLN A 516     -42.843  59.082  20.715  1.00  5.53           H  
ATOM   5899 1HG  GLN A 516     -45.072  58.564  19.805  1.00  5.53           H  
ATOM   5900 2HG  GLN A 516     -44.316  57.576  18.525  1.00  5.53           H  
ATOM   5901 1HE2 GLN A 516     -45.437  55.138  20.998  1.00  5.53           H  
ATOM   5902 2HE2 GLN A 516     -46.109  56.213  19.820  1.00  5.53           H  
ATOM   5903  N   GLY A 517     -41.662  61.558  20.168  1.00  5.60           N  
ATOM   5904  CA  GLY A 517     -40.517  62.340  20.668  1.00  5.60           C  
ATOM   5905  C   GLY A 517     -39.729  61.590  21.737  1.00  5.60           C  
ATOM   5906  O   GLY A 517     -39.945  60.395  21.935  1.00  5.60           O  
ATOM   5907  H   GLY A 517     -42.537  61.591  20.670  1.00  5.60           H  
ATOM   5908 1HA  GLY A 517     -39.845  62.572  19.846  1.00  5.60           H  
ATOM   5909 2HA  GLY A 517     -40.859  63.286  21.076  1.00  5.60           H  
ATOM   5910  N   THR A 518     -38.842  62.310  22.440  1.00  5.78           N  
ATOM   5911  CA  THR A 518     -37.953  61.702  23.454  1.00  5.78           C  
ATOM   5912  C   THR A 518     -37.974  62.390  24.827  1.00  5.78           C  
ATOM   5913  O   THR A 518     -38.679  63.375  25.030  1.00  5.78           O  
ATOM   5914  CB  THR A 518     -36.502  61.665  22.925  1.00  5.78           C  
ATOM   5915  OG1 THR A 518     -36.021  62.999  22.744  1.00  5.78           O  
ATOM   5916  CG2 THR A 518     -36.426  60.895  21.615  1.00  5.78           C  
ATOM   5917  H   THR A 518     -38.746  63.305  22.216  1.00  5.78           H  
ATOM   5918  HA  THR A 518     -38.271  60.669  23.609  1.00  5.78           H  
ATOM   5919  HB  THR A 518     -35.870  61.176  23.648  1.00  5.78           H  
ATOM   5920  HG1 THR A 518     -35.983  63.434  23.601  1.00  5.78           H  
ATOM   5921 1HG2 THR A 518     -35.395  60.865  21.271  1.00  5.78           H  
ATOM   5922 2HG2 THR A 518     -36.784  59.882  21.783  1.00  5.78           H  
ATOM   5923 3HG2 THR A 518     -37.042  61.375  20.862  1.00  5.78           H  
ATOM   5924  N   SER A 519     -37.221  61.863  25.785  1.00  6.15           N  
ATOM   5925  CA  SER A 519     -37.185  62.542  27.080  1.00  6.15           C  
ATOM   5926  C   SER A 519     -35.835  62.454  27.765  1.00  6.15           C  
ATOM   5927  O   SER A 519     -35.023  61.570  27.475  1.00  6.15           O  
ATOM   5928  CB  SER A 519     -38.252  61.978  27.999  1.00  6.15           C  
ATOM   5929  OG  SER A 519     -37.989  60.637  28.313  1.00  6.15           O  
ATOM   5930  H   SER A 519     -36.698  61.006  25.604  1.00  6.15           H  
ATOM   5931  HA  SER A 519     -37.396  63.596  26.914  1.00  6.15           H  
ATOM   5932 1HB  SER A 519     -38.294  62.572  28.911  1.00  6.15           H  
ATOM   5933 2HB  SER A 519     -39.225  62.057  27.513  1.00  6.15           H  
ATOM   5934  HG  SER A 519     -37.202  60.653  28.856  1.00  6.15           H  
ATOM   5935  N   GLY A 520     -35.606  63.363  28.700  1.00  6.71           N  
ATOM   5936  CA  GLY A 520     -34.337  63.307  29.405  1.00  6.71           C  
ATOM   5937  C   GLY A 520     -33.984  64.570  30.158  1.00  6.71           C  
ATOM   5938  O   GLY A 520     -34.839  65.390  30.469  1.00  6.71           O  
ATOM   5939  H   GLY A 520     -36.306  64.089  28.875  1.00  6.71           H  
ATOM   5940 1HA  GLY A 520     -34.329  62.457  30.086  1.00  6.71           H  
ATOM   5941 2HA  GLY A 520     -33.568  63.126  28.666  1.00  6.71           H  
ATOM   5942  N   ARG A 521     -32.713  64.690  30.504  1.00  7.49           N  
ATOM   5943  CA  ARG A 521     -32.249  65.863  31.247  1.00  7.49           C  
ATOM   5944  C   ARG A 521     -30.746  66.023  31.128  1.00  7.49           C  
ATOM   5945  O   ARG A 521     -29.998  65.113  31.483  1.00  7.49           O  
ATOM   5946  CB  ARG A 521     -32.634  65.754  32.718  1.00  7.49           C  
ATOM   5947  CG  ARG A 521     -32.362  67.002  33.555  1.00  7.49           C  
ATOM   5948  CD  ARG A 521     -33.343  68.094  33.276  1.00  7.49           C  
ATOM   5949  NE  ARG A 521     -34.712  67.712  33.612  1.00  7.49           N  
ATOM   5950  CZ  ARG A 521     -35.258  67.773  34.840  1.00  7.49           C  
ATOM   5951  NH1 ARG A 521     -34.559  68.190  35.874  1.00  7.49           N  
ATOM   5952  NH2 ARG A 521     -36.513  67.405  34.980  1.00  7.49           N  
ATOM   5953  H   ARG A 521     -32.074  63.957  30.192  1.00  7.49           H  
ATOM   5954  HA  ARG A 521     -32.725  66.750  30.828  1.00  7.49           H  
ATOM   5955 1HB  ARG A 521     -33.698  65.536  32.806  1.00  7.49           H  
ATOM   5956 2HB  ARG A 521     -32.092  64.927  33.174  1.00  7.49           H  
ATOM   5957 1HG  ARG A 521     -32.435  66.747  34.611  1.00  7.49           H  
ATOM   5958 2HG  ARG A 521     -31.361  67.375  33.345  1.00  7.49           H  
ATOM   5959 1HD  ARG A 521     -33.083  68.976  33.857  1.00  7.49           H  
ATOM   5960 2HD  ARG A 521     -33.313  68.338  32.215  1.00  7.49           H  
ATOM   5961  HE  ARG A 521     -35.340  67.386  32.860  1.00  7.49           H  
ATOM   5962 1HH1 ARG A 521     -33.597  68.471  35.751  1.00  7.49           H  
ATOM   5963 2HH1 ARG A 521     -34.986  68.231  36.787  1.00  7.49           H  
ATOM   5964 1HH2 ARG A 521     -37.008  67.093  34.133  1.00  7.49           H  
ATOM   5965 2HH2 ARG A 521     -36.968  67.434  35.876  1.00  7.49           H  
ATOM   5966  N   GLY A 522     -30.293  67.204  30.748  1.00  8.45           N  
ATOM   5967  CA  GLY A 522     -28.869  67.400  30.599  1.00  8.45           C  
ATOM   5968  C   GLY A 522     -28.469  68.841  30.350  1.00  8.45           C  
ATOM   5969  O   GLY A 522     -29.257  69.770  30.536  1.00  8.45           O  
ATOM   5970  H   GLY A 522     -30.934  67.946  30.507  1.00  8.45           H  
ATOM   5971 1HA  GLY A 522     -28.357  67.035  31.489  1.00  8.45           H  
ATOM   5972 2HA  GLY A 522     -28.523  66.790  29.765  1.00  8.45           H  
ATOM   5973  N   GLY A 523     -27.218  69.001  29.977  1.00  9.50           N  
ATOM   5974  CA  GLY A 523     -26.551  70.287  29.785  1.00  9.50           C  
ATOM   5975  C   GLY A 523     -25.842  70.357  28.442  1.00  9.50           C  
ATOM   5976  O   GLY A 523     -24.661  70.712  28.374  1.00  9.50           O  
ATOM   5977  H   GLY A 523     -26.691  68.144  29.803  1.00  9.50           H  
ATOM   5978 1HA  GLY A 523     -27.287  71.088  29.847  1.00  9.50           H  
ATOM   5979 2HA  GLY A 523     -25.836  70.453  30.591  1.00  9.50           H  
ATOM   5980  N   LEU A 524     -26.509  69.906  27.393  1.00 10.49           N  
ATOM   5981  CA  LEU A 524     -25.897  69.920  26.071  1.00 10.49           C  
ATOM   5982  C   LEU A 524     -25.784  71.340  25.551  1.00 10.49           C  
ATOM   5983  O   LEU A 524     -26.747  72.108  25.623  1.00 10.49           O  
ATOM   5984  CB  LEU A 524     -26.770  69.108  25.100  1.00 10.49           C  
ATOM   5985  CG  LEU A 524     -26.526  67.599  25.074  1.00 10.49           C  
ATOM   5986  CD1 LEU A 524     -26.632  67.050  26.500  1.00 10.49           C  
ATOM   5987  CD2 LEU A 524     -27.539  66.948  24.170  1.00 10.49           C  
ATOM   5988  H   LEU A 524     -27.464  69.597  27.509  1.00 10.49           H  
ATOM   5989  HA  LEU A 524     -24.901  69.496  26.135  1.00 10.49           H  
ATOM   5990 1HB  LEU A 524     -27.816  69.276  25.347  1.00 10.49           H  
ATOM   5991 2HB  LEU A 524     -26.591  69.489  24.090  1.00 10.49           H  
ATOM   5992  HG  LEU A 524     -25.559  67.394  24.682  1.00 10.49           H  
ATOM   5993 1HD1 LEU A 524     -26.457  65.973  26.497  1.00 10.49           H  
ATOM   5994 2HD1 LEU A 524     -25.881  67.528  27.130  1.00 10.49           H  
ATOM   5995 3HD1 LEU A 524     -27.622  67.251  26.906  1.00 10.49           H  
ATOM   5996 1HD2 LEU A 524     -27.364  65.872  24.145  1.00 10.49           H  
ATOM   5997 2HD2 LEU A 524     -28.543  67.145  24.545  1.00 10.49           H  
ATOM   5998 3HD2 LEU A 524     -27.440  67.358  23.163  1.00 10.49           H  
ATOM   5999  N   GLY A 525     -24.627  71.677  24.995  1.00 11.23           N  
ATOM   6000  CA  GLY A 525     -24.449  72.995  24.393  1.00 11.23           C  
ATOM   6001  C   GLY A 525     -24.900  72.975  22.936  1.00 11.23           C  
ATOM   6002  O   GLY A 525     -25.393  71.953  22.453  1.00 11.23           O  
ATOM   6003  H   GLY A 525     -23.849  71.013  25.025  1.00 11.23           H  
ATOM   6004 1HA  GLY A 525     -25.021  73.735  24.952  1.00 11.23           H  
ATOM   6005 2HA  GLY A 525     -23.400  73.282  24.452  1.00 11.23           H  
ATOM   6006  N   GLY A 526     -24.735  74.097  22.231  1.00 11.56           N  
ATOM   6007  CA  GLY A 526     -25.120  74.151  20.822  1.00 11.56           C  
ATOM   6008  C   GLY A 526     -23.902  73.942  19.936  1.00 11.56           C  
ATOM   6009  O   GLY A 526     -22.791  73.792  20.440  1.00 11.56           O  
ATOM   6010  H   GLY A 526     -24.334  74.911  22.674  1.00 11.56           H  
ATOM   6011 1HA  GLY A 526     -25.869  73.388  20.611  1.00 11.56           H  
ATOM   6012 2HA  GLY A 526     -25.572  75.118  20.603  1.00 11.56           H  
ATOM   6013  N   GLN A 527     -24.106  73.959  18.619  1.00 11.43           N  
ATOM   6014  CA  GLN A 527     -23.006  73.793  17.670  1.00 11.43           C  
ATOM   6015  C   GLN A 527     -23.421  74.065  16.228  1.00 11.43           C  
ATOM   6016  O   GLN A 527     -24.605  73.990  15.890  1.00 11.43           O  
ATOM   6017  CB  GLN A 527     -22.417  72.379  17.750  1.00 11.43           C  
ATOM   6018  CG  GLN A 527     -23.365  71.255  17.385  1.00 11.43           C  
ATOM   6019  CD  GLN A 527     -22.698  69.870  17.496  1.00 11.43           C  
ATOM   6020  OE1 GLN A 527     -21.993  69.429  16.579  1.00 11.43           O  
ATOM   6021  NE2 GLN A 527     -22.929  69.181  18.614  1.00 11.43           N  
ATOM   6022  H   GLN A 527     -25.043  74.086  18.266  1.00 11.43           H  
ATOM   6023  HA  GLN A 527     -22.222  74.505  17.931  1.00 11.43           H  
ATOM   6024 1HB  GLN A 527     -21.603  72.318  17.057  1.00 11.43           H  
ATOM   6025 2HB  GLN A 527     -22.009  72.186  18.741  1.00 11.43           H  
ATOM   6026 1HG  GLN A 527     -24.218  71.282  18.063  1.00 11.43           H  
ATOM   6027 2HG  GLN A 527     -23.697  71.399  16.357  1.00 11.43           H  
ATOM   6028 1HE2 GLN A 527     -22.529  68.270  18.734  1.00 11.43           H  
ATOM   6029 2HE2 GLN A 527     -23.508  69.569  19.333  1.00 11.43           H  
ATOM   6030  N   GLY A 528     -22.432  74.291  15.368  1.00 10.94           N  
ATOM   6031  CA  GLY A 528     -22.665  74.358  13.921  1.00 10.94           C  
ATOM   6032  C   GLY A 528     -21.553  75.093  13.181  1.00 10.94           C  
ATOM   6033  O   GLY A 528     -20.929  75.999  13.728  1.00 10.94           O  
ATOM   6034  H   GLY A 528     -21.489  74.403  15.739  1.00 10.94           H  
ATOM   6035 1HA  GLY A 528     -22.759  73.346  13.527  1.00 10.94           H  
ATOM   6036 2HA  GLY A 528     -23.615  74.859  13.735  1.00 10.94           H  
ATOM   6037  N   ALA A 529     -21.340  74.724  11.910  1.00 10.32           N  
ATOM   6038  CA  ALA A 529     -20.294  75.356  11.101  1.00 10.32           C  
ATOM   6039  C   ALA A 529     -20.799  76.572  10.330  1.00 10.32           C  
ATOM   6040  O   ALA A 529     -20.127  77.596  10.241  1.00 10.32           O  
ATOM   6041  CB  ALA A 529     -19.735  74.348  10.119  1.00 10.32           C  
ATOM   6042  H   ALA A 529     -21.896  73.981  11.511  1.00 10.32           H  
ATOM   6043  HA  ALA A 529     -19.501  75.683  11.774  1.00 10.32           H  
ATOM   6044 1HB  ALA A 529     -18.925  74.799   9.544  1.00 10.32           H  
ATOM   6045 2HB  ALA A 529     -19.367  73.511  10.667  1.00 10.32           H  
ATOM   6046 3HB  ALA A 529     -20.513  74.010   9.433  1.00 10.32           H  
ATOM   6047  N   GLY A 530     -21.977  76.429   9.725  1.00  9.68           N  
ATOM   6048  CA  GLY A 530     -22.575  77.480   8.902  1.00  9.68           C  
ATOM   6049  C   GLY A 530     -22.044  77.510   7.461  1.00  9.68           C  
ATOM   6050  O   GLY A 530     -22.491  78.313   6.648  1.00  9.68           O  
ATOM   6051  H   GLY A 530     -22.481  75.563   9.844  1.00  9.68           H  
ATOM   6052 1HA  GLY A 530     -23.657  77.346   8.884  1.00  9.68           H  
ATOM   6053 2HA  GLY A 530     -22.391  78.446   9.372  1.00  9.68           H  
ATOM   6054  N   GLY A 531     -21.101  76.621   7.142  1.00  9.09           N  
ATOM   6055  CA  GLY A 531     -20.492  76.564   5.812  1.00  9.09           C  
ATOM   6056  C   GLY A 531     -21.191  75.578   4.880  1.00  9.09           C  
ATOM   6057  O   GLY A 531     -20.744  75.351   3.756  1.00  9.09           O  
ATOM   6058  H   GLY A 531     -20.776  75.977   7.848  1.00  9.09           H  
ATOM   6059 1HA  GLY A 531     -20.503  77.558   5.366  1.00  9.09           H  
ATOM   6060 2HA  GLY A 531     -19.446  76.277   5.919  1.00  9.09           H  
ATOM   6061  N   ASP A 532     -22.273  74.989   5.356  1.00  8.58           N  
ATOM   6062  CA  ASP A 532     -23.000  73.976   4.612  1.00  8.58           C  
ATOM   6063  C   ASP A 532     -23.959  74.579   3.589  1.00  8.58           C  
ATOM   6064  O   ASP A 532     -24.789  75.430   3.924  1.00  8.58           O  
ATOM   6065  CB  ASP A 532     -23.763  73.082   5.574  1.00  8.58           C  
ATOM   6066  CG  ASP A 532     -22.830  72.246   6.459  1.00  8.58           C  
ATOM   6067  OD1 ASP A 532     -21.649  72.196   6.187  1.00  8.58           O  
ATOM   6068  OD2 ASP A 532     -23.305  71.707   7.429  1.00  8.58           O  
ATOM   6069  H   ASP A 532     -22.591  75.251   6.276  1.00  8.58           H  
ATOM   6070  HA  ASP A 532     -22.273  73.366   4.078  1.00  8.58           H  
ATOM   6071 1HB  ASP A 532     -24.402  73.694   6.210  1.00  8.58           H  
ATOM   6072 2HB  ASP A 532     -24.407  72.409   5.005  1.00  8.58           H  
ATOM   6073  N   VAL A 533     -23.832  74.143   2.343  1.00  8.13           N  
ATOM   6074  CA  VAL A 533     -24.661  74.632   1.246  1.00  8.13           C  
ATOM   6075  C   VAL A 533     -25.335  73.498   0.498  1.00  8.13           C  
ATOM   6076  O   VAL A 533     -24.664  72.550   0.102  1.00  8.13           O  
ATOM   6077  CB  VAL A 533     -23.797  75.415   0.239  1.00  8.13           C  
ATOM   6078  CG1 VAL A 533     -24.642  75.884  -0.933  1.00  8.13           C  
ATOM   6079  CG2 VAL A 533     -23.120  76.585   0.936  1.00  8.13           C  
ATOM   6080  H   VAL A 533     -23.125  73.427   2.161  1.00  8.13           H  
ATOM   6081  HA  VAL A 533     -25.428  75.291   1.653  1.00  8.13           H  
ATOM   6082  HB  VAL A 533     -23.050  74.759  -0.153  1.00  8.13           H  
ATOM   6083 1HG1 VAL A 533     -24.012  76.415  -1.648  1.00  8.13           H  
ATOM   6084 2HG1 VAL A 533     -25.095  75.025  -1.430  1.00  8.13           H  
ATOM   6085 3HG1 VAL A 533     -25.426  76.550  -0.577  1.00  8.13           H  
ATOM   6086 1HG2 VAL A 533     -22.498  77.119   0.220  1.00  8.13           H  
ATOM   6087 2HG2 VAL A 533     -23.878  77.258   1.337  1.00  8.13           H  
ATOM   6088 3HG2 VAL A 533     -22.493  76.219   1.751  1.00  8.13           H  
ATOM   6089  N   ILE A 534     -26.646  73.569   0.315  1.00  7.74           N  
ATOM   6090  CA  ILE A 534     -27.306  72.514  -0.441  1.00  7.74           C  
ATOM   6091  C   ILE A 534     -28.070  73.078  -1.621  1.00  7.74           C  
ATOM   6092  O   ILE A 534     -28.925  73.956  -1.468  1.00  7.74           O  
ATOM   6093  CB  ILE A 534     -28.265  71.672   0.424  1.00  7.74           C  
ATOM   6094  CG1 ILE A 534     -27.501  71.017   1.603  1.00  7.74           C  
ATOM   6095  CG2 ILE A 534     -28.922  70.576  -0.465  1.00  7.74           C  
ATOM   6096  CD1 ILE A 534     -28.395  70.325   2.590  1.00  7.74           C  
ATOM   6097  H   ILE A 534     -27.173  74.355   0.674  1.00  7.74           H  
ATOM   6098  HA  ILE A 534     -26.548  71.841  -0.844  1.00  7.74           H  
ATOM   6099  HB  ILE A 534     -29.041  72.311   0.845  1.00  7.74           H  
ATOM   6100 1HG1 ILE A 534     -26.800  70.299   1.217  1.00  7.74           H  
ATOM   6101 2HG1 ILE A 534     -26.948  71.784   2.140  1.00  7.74           H  
ATOM   6102 1HG2 ILE A 534     -29.603  69.979   0.135  1.00  7.74           H  
ATOM   6103 2HG2 ILE A 534     -29.477  71.042  -1.278  1.00  7.74           H  
ATOM   6104 3HG2 ILE A 534     -28.150  69.932  -0.887  1.00  7.74           H  
ATOM   6105 1HD1 ILE A 534     -27.790  69.894   3.388  1.00  7.74           H  
ATOM   6106 2HD1 ILE A 534     -29.098  71.043   3.014  1.00  7.74           H  
ATOM   6107 3HD1 ILE A 534     -28.947  69.533   2.085  1.00  7.74           H  
ATOM   6108  N   GLU A 535     -27.765  72.552  -2.791  1.00  7.39           N  
ATOM   6109  CA  GLU A 535     -28.422  72.908  -4.032  1.00  7.39           C  
ATOM   6110  C   GLU A 535     -28.949  71.615  -4.614  1.00  7.39           C  
ATOM   6111  O   GLU A 535     -28.413  70.549  -4.300  1.00  7.39           O  
ATOM   6112  CB  GLU A 535     -27.458  73.618  -4.989  1.00  7.39           C  
ATOM   6113  CG  GLU A 535     -26.951  74.979  -4.465  1.00  7.39           C  
ATOM   6114  CD  GLU A 535     -26.045  75.715  -5.430  1.00  7.39           C  
ATOM   6115  OE1 GLU A 535     -25.755  75.181  -6.471  1.00  7.39           O  
ATOM   6116  OE2 GLU A 535     -25.666  76.825  -5.130  1.00  7.39           O  
ATOM   6117  H   GLU A 535     -27.023  71.850  -2.826  1.00  7.39           H  
ATOM   6118  HA  GLU A 535     -29.266  73.567  -3.821  1.00  7.39           H  
ATOM   6119 1HB  GLU A 535     -26.589  72.977  -5.167  1.00  7.39           H  
ATOM   6120 2HB  GLU A 535     -27.949  73.780  -5.948  1.00  7.39           H  
ATOM   6121 1HG  GLU A 535     -27.810  75.609  -4.238  1.00  7.39           H  
ATOM   6122 2HG  GLU A 535     -26.410  74.809  -3.537  1.00  7.39           H  
ATOM   6123  N   VAL A 536     -30.017  71.676  -5.401  1.00  7.06           N  
ATOM   6124  CA  VAL A 536     -30.526  70.438  -5.953  1.00  7.06           C  
ATOM   6125  C   VAL A 536     -30.381  70.394  -7.476  1.00  7.06           C  
ATOM   6126  O   VAL A 536     -29.388  69.893  -7.996  1.00  7.06           O  
ATOM   6127  CB  VAL A 536     -32.002  70.295  -5.468  1.00  7.06           C  
ATOM   6128  CG1 VAL A 536     -32.701  69.043  -6.008  1.00  7.06           C  
ATOM   6129  CG2 VAL A 536     -31.995  70.249  -3.934  1.00  7.06           C  
ATOM   6130  H   VAL A 536     -30.443  72.564  -5.628  1.00  7.06           H  
ATOM   6131  HA  VAL A 536     -29.957  69.619  -5.542  1.00  7.06           H  
ATOM   6132  HB  VAL A 536     -32.572  71.156  -5.806  1.00  7.06           H  
ATOM   6133 1HG1 VAL A 536     -33.719  69.014  -5.629  1.00  7.06           H  
ATOM   6134 2HG1 VAL A 536     -32.734  69.053  -7.073  1.00  7.06           H  
ATOM   6135 3HG1 VAL A 536     -32.183  68.158  -5.679  1.00  7.06           H  
ATOM   6136 1HG2 VAL A 536     -33.018  70.174  -3.571  1.00  7.06           H  
ATOM   6137 2HG2 VAL A 536     -31.428  69.383  -3.597  1.00  7.06           H  
ATOM   6138 3HG2 VAL A 536     -31.540  71.152  -3.535  1.00  7.06           H  
ATOM   6139  N   GLY A 537     -31.295  71.017  -8.194  1.00  6.74           N  
ATOM   6140  CA  GLY A 537     -31.207  71.089  -9.649  1.00  6.74           C  
ATOM   6141  C   GLY A 537     -31.919  69.923 -10.348  1.00  6.74           C  
ATOM   6142  O   GLY A 537     -32.329  70.052 -11.503  1.00  6.74           O  
ATOM   6143  H   GLY A 537     -32.090  71.431  -7.734  1.00  6.74           H  
ATOM   6144 1HA  GLY A 537     -31.643  72.029  -9.986  1.00  6.74           H  
ATOM   6145 2HA  GLY A 537     -30.160  71.102  -9.946  1.00  6.74           H  
ATOM   6146  N   GLY A 538     -32.113  68.807  -9.635  1.00  6.46           N  
ATOM   6147  CA  GLY A 538     -32.808  67.654 -10.184  1.00  6.46           C  
ATOM   6148  C   GLY A 538     -34.306  67.810  -9.988  1.00  6.46           C  
ATOM   6149  O   GLY A 538     -34.775  68.866  -9.551  1.00  6.46           O  
ATOM   6150  H   GLY A 538     -31.706  68.705  -8.706  1.00  6.46           H  
ATOM   6151 1HA  GLY A 538     -32.575  67.539 -11.243  1.00  6.46           H  
ATOM   6152 2HA  GLY A 538     -32.465  66.753  -9.676  1.00  6.46           H  
ATOM   6153  N   ALA A 539     -35.062  66.754 -10.278  1.00  6.34           N  
ATOM   6154  CA  ALA A 539     -36.525  66.842 -10.144  1.00  6.34           C  
ATOM   6155  C   ALA A 539     -37.198  65.495  -9.910  1.00  6.34           C  
ATOM   6156  O   ALA A 539     -36.691  64.452 -10.306  1.00  6.34           O  
ATOM   6157  CB  ALA A 539     -37.116  67.471 -11.393  1.00  6.34           C  
ATOM   6158  H   ALA A 539     -34.587  65.918 -10.627  1.00  6.34           H  
ATOM   6159  HA  ALA A 539     -36.744  67.477  -9.285  1.00  6.34           H  
ATOM   6160 1HB  ALA A 539     -38.194  67.571 -11.273  1.00  6.34           H  
ATOM   6161 2HB  ALA A 539     -36.674  68.458 -11.548  1.00  6.34           H  
ATOM   6162 3HB  ALA A 539     -36.903  66.838 -12.252  1.00  6.34           H  
ATOM   6163  N   GLY A 540     -38.382  65.509  -9.322  1.00  6.42           N  
ATOM   6164  CA  GLY A 540     -39.079  64.246  -9.167  1.00  6.42           C  
ATOM   6165  C   GLY A 540     -40.392  64.339  -8.417  1.00  6.42           C  
ATOM   6166  O   GLY A 540     -40.798  65.407  -7.951  1.00  6.42           O  
ATOM   6167  H   GLY A 540     -38.793  66.369  -8.989  1.00  6.42           H  
ATOM   6168 1HA  GLY A 540     -39.263  63.817 -10.153  1.00  6.42           H  
ATOM   6169 2HA  GLY A 540     -38.428  63.547  -8.644  1.00  6.42           H  
ATOM   6170  N   GLN A 541     -41.049  63.191  -8.338  1.00  6.65           N  
ATOM   6171  CA  GLN A 541     -42.341  63.023  -7.678  1.00  6.65           C  
ATOM   6172  C   GLN A 541     -42.171  62.514  -6.248  1.00  6.65           C  
ATOM   6173  O   GLN A 541     -41.254  61.737  -5.976  1.00  6.65           O  
ATOM   6174  CB  GLN A 541     -43.178  62.042  -8.480  1.00  6.65           C  
ATOM   6175  CG  GLN A 541     -43.527  62.507  -9.877  1.00  6.65           C  
ATOM   6176  CD  GLN A 541     -44.180  61.402 -10.670  1.00  6.65           C  
ATOM   6177  OE1 GLN A 541     -44.851  60.534 -10.098  1.00  6.65           O  
ATOM   6178  NE2 GLN A 541     -43.993  61.415 -11.986  1.00  6.65           N  
ATOM   6179  H   GLN A 541     -40.593  62.386  -8.771  1.00  6.65           H  
ATOM   6180  HA  GLN A 541     -42.846  63.988  -7.643  1.00  6.65           H  
ATOM   6181 1HB  GLN A 541     -42.643  61.118  -8.572  1.00  6.65           H  
ATOM   6182 2HB  GLN A 541     -44.104  61.830  -7.943  1.00  6.65           H  
ATOM   6183 1HG  GLN A 541     -44.217  63.349  -9.815  1.00  6.65           H  
ATOM   6184 2HG  GLN A 541     -42.612  62.805 -10.391  1.00  6.65           H  
ATOM   6185 1HE2 GLN A 541     -44.404  60.708 -12.562  1.00  6.65           H  
ATOM   6186 2HE2 GLN A 541     -43.439  62.136 -12.404  1.00  6.65           H  
ATOM   6187  N   GLY A 542     -43.066  62.923  -5.348  1.00  7.03           N  
ATOM   6188  CA  GLY A 542     -43.031  62.470  -3.954  1.00  7.03           C  
ATOM   6189  C   GLY A 542     -43.921  61.253  -3.716  1.00  7.03           C  
ATOM   6190  O   GLY A 542     -44.218  60.502  -4.646  1.00  7.03           O  
ATOM   6191  H   GLY A 542     -43.789  63.567  -5.634  1.00  7.03           H  
ATOM   6192 1HA  GLY A 542     -42.005  62.232  -3.674  1.00  7.03           H  
ATOM   6193 2HA  GLY A 542     -43.353  63.285  -3.305  1.00  7.03           H  
ATOM   6194  N   GLY A 543     -44.309  61.044  -2.454  1.00  7.54           N  
ATOM   6195  CA  GLY A 543     -45.122  59.892  -2.073  1.00  7.54           C  
ATOM   6196  C   GLY A 543     -46.522  60.243  -1.604  1.00  7.54           C  
ATOM   6197  O   GLY A 543     -47.135  61.191  -2.096  1.00  7.54           O  
ATOM   6198  H   GLY A 543     -44.025  61.703  -1.741  1.00  7.54           H  
ATOM   6199 1HA  GLY A 543     -45.216  59.258  -2.941  1.00  7.54           H  
ATOM   6200 2HA  GLY A 543     -44.622  59.314  -1.304  1.00  7.54           H  
ATOM   6201  N   TYR A 544     -47.034  59.454  -0.661  1.00  8.06           N  
ATOM   6202  CA  TYR A 544     -48.394  59.571  -0.151  1.00  8.06           C  
ATOM   6203  C   TYR A 544     -48.433  59.361   1.362  1.00  8.06           C  
ATOM   6204  O   TYR A 544     -49.318  58.685   1.895  1.00  8.06           O  
ATOM   6205  CB  TYR A 544     -49.326  58.619  -0.913  1.00  8.06           C  
ATOM   6206  CG  TYR A 544     -48.872  57.156  -1.006  1.00  8.06           C  
ATOM   6207  CD1 TYR A 544     -49.179  56.245  -0.007  1.00  8.06           C  
ATOM   6208  CD2 TYR A 544     -48.159  56.733  -2.128  1.00  8.06           C  
ATOM   6209  CE1 TYR A 544     -48.779  54.920  -0.126  1.00  8.06           C  
ATOM   6210  CE2 TYR A 544     -47.763  55.408  -2.246  1.00  8.06           C  
ATOM   6211  CZ  TYR A 544     -48.069  54.506  -1.249  1.00  8.06           C  
ATOM   6212  OH  TYR A 544     -47.685  53.186  -1.366  1.00  8.06           O  
ATOM   6213  H   TYR A 544     -46.482  58.695  -0.261  1.00  8.06           H  
ATOM   6214  HA  TYR A 544     -48.740  60.590  -0.337  1.00  8.06           H  
ATOM   6215 1HB  TYR A 544     -50.305  58.632  -0.434  1.00  8.06           H  
ATOM   6216 2HB  TYR A 544     -49.462  58.993  -1.926  1.00  8.06           H  
ATOM   6217  HD1 TYR A 544     -49.738  56.570   0.870  1.00  8.06           H  
ATOM   6218  HD2 TYR A 544     -47.921  57.445  -2.919  1.00  8.06           H  
ATOM   6219  HE1 TYR A 544     -49.021  54.207   0.661  1.00  8.06           H  
ATOM   6220  HE2 TYR A 544     -47.209  55.078  -3.126  1.00  8.06           H  
ATOM   6221  HH  TYR A 544     -47.920  52.712  -0.562  1.00  8.06           H  
ATOM   6222  N   GLY A 545     -47.439  59.922   2.045  1.00  8.53           N  
ATOM   6223  CA  GLY A 545     -47.303  59.788   3.493  1.00  8.53           C  
ATOM   6224  C   GLY A 545     -48.460  60.439   4.250  1.00  8.53           C  
ATOM   6225  O   GLY A 545     -49.079  61.395   3.780  1.00  8.53           O  
ATOM   6226  H   GLY A 545     -46.758  60.462   1.530  1.00  8.53           H  
ATOM   6227 1HA  GLY A 545     -47.246  58.734   3.759  1.00  8.53           H  
ATOM   6228 2HA  GLY A 545     -46.362  60.237   3.810  1.00  8.53           H  
ATOM   6229  N   GLY A 546     -48.724  59.908   5.437  1.00  8.84           N  
ATOM   6230  CA  GLY A 546     -49.766  60.357   6.362  1.00  8.84           C  
ATOM   6231  C   GLY A 546     -49.077  60.626   7.682  1.00  8.84           C  
ATOM   6232  O   GLY A 546     -49.422  60.051   8.713  1.00  8.84           O  
ATOM   6233  H   GLY A 546     -48.123  59.144   5.752  1.00  8.84           H  
ATOM   6234 1HA  GLY A 546     -50.241  61.264   5.988  1.00  8.84           H  
ATOM   6235 2HA  GLY A 546     -50.532  59.591   6.474  1.00  8.84           H  
ATOM   6236  N   LEU A 547     -48.046  61.445   7.597  1.00  8.94           N  
ATOM   6237  CA  LEU A 547     -47.053  61.626   8.640  1.00  8.94           C  
ATOM   6238  C   LEU A 547     -47.540  62.112   9.994  1.00  8.94           C  
ATOM   6239  O   LEU A 547     -48.444  62.945  10.110  1.00  8.94           O  
ATOM   6240  CB  LEU A 547     -45.966  62.543   8.107  1.00  8.94           C  
ATOM   6241  CG  LEU A 547     -45.178  61.909   6.962  1.00  8.94           C  
ATOM   6242  CD1 LEU A 547     -44.192  62.907   6.395  1.00  8.94           C  
ATOM   6243  CD2 LEU A 547     -44.489  60.655   7.486  1.00  8.94           C  
ATOM   6244  H   LEU A 547     -47.905  61.916   6.714  1.00  8.94           H  
ATOM   6245  HA  LEU A 547     -46.594  60.652   8.804  1.00  8.94           H  
ATOM   6246 1HB  LEU A 547     -46.420  63.465   7.751  1.00  8.94           H  
ATOM   6247 2HB  LEU A 547     -45.275  62.779   8.918  1.00  8.94           H  
ATOM   6248  HG  LEU A 547     -45.867  61.627   6.164  1.00  8.94           H  
ATOM   6249 1HD1 LEU A 547     -43.642  62.448   5.573  1.00  8.94           H  
ATOM   6250 2HD1 LEU A 547     -44.729  63.782   6.028  1.00  8.94           H  
ATOM   6251 3HD1 LEU A 547     -43.493  63.210   7.174  1.00  8.94           H  
ATOM   6252 1HD2 LEU A 547     -43.939  60.174   6.679  1.00  8.94           H  
ATOM   6253 2HD2 LEU A 547     -43.801  60.927   8.286  1.00  8.94           H  
ATOM   6254 3HD2 LEU A 547     -45.240  59.968   7.875  1.00  8.94           H  
ATOM   6255  N   GLY A 548     -46.852  61.559  10.992  1.00  8.83           N  
ATOM   6256  CA  GLY A 548     -47.002  61.673  12.434  1.00  8.83           C  
ATOM   6257  C   GLY A 548     -46.485  62.922  13.128  1.00  8.83           C  
ATOM   6258  O   GLY A 548     -46.864  64.045  12.795  1.00  8.83           O  
ATOM   6259  H   GLY A 548     -46.164  60.871  10.700  1.00  8.83           H  
ATOM   6260 1HA  GLY A 548     -48.058  61.556  12.673  1.00  8.83           H  
ATOM   6261 2HA  GLY A 548     -46.508  60.813  12.882  1.00  8.83           H  
ATOM   6262  N   SER A 549     -45.753  62.699  14.216  1.00  8.60           N  
ATOM   6263  CA  SER A 549     -45.478  63.750  15.178  1.00  8.60           C  
ATOM   6264  C   SER A 549     -44.172  63.681  15.948  1.00  8.60           C  
ATOM   6265  O   SER A 549     -43.384  62.749  15.837  1.00  8.60           O  
ATOM   6266  CB  SER A 549     -46.607  63.736  16.184  1.00  8.60           C  
ATOM   6267  OG  SER A 549     -46.673  62.491  16.898  1.00  8.60           O  
ATOM   6268  H   SER A 549     -45.362  61.773  14.374  1.00  8.60           H  
ATOM   6269  HA  SER A 549     -45.490  64.698  14.637  1.00  8.60           H  
ATOM   6270 1HB  SER A 549     -46.448  64.543  16.897  1.00  8.60           H  
ATOM   6271 2HB  SER A 549     -47.557  63.928  15.689  1.00  8.60           H  
ATOM   6272  HG  SER A 549     -45.829  61.964  16.743  1.00  8.60           H  
ATOM   6273  N   GLN A 550     -43.898  64.734  16.689  1.00  8.33           N  
ATOM   6274  CA  GLN A 550     -42.769  64.699  17.585  1.00  8.33           C  
ATOM   6275  C   GLN A 550     -43.065  65.620  18.757  1.00  8.33           C  
ATOM   6276  O   GLN A 550     -43.507  66.753  18.577  1.00  8.33           O  
ATOM   6277  CB  GLN A 550     -41.451  65.103  16.908  1.00  8.33           C  
ATOM   6278  CG  GLN A 550     -40.258  64.889  17.836  1.00  8.33           C  
ATOM   6279  CD  GLN A 550     -38.914  65.278  17.311  1.00  8.33           C  
ATOM   6280  OE1 GLN A 550     -38.651  65.276  16.104  1.00  8.33           O  
ATOM   6281  NE2 GLN A 550     -38.010  65.624  18.248  1.00  8.33           N  
ATOM   6282  H   GLN A 550     -44.526  65.524  16.698  1.00  8.33           H  
ATOM   6283  HA  GLN A 550     -42.656  63.685  17.970  1.00  8.33           H  
ATOM   6284 1HB  GLN A 550     -41.294  64.510  16.007  1.00  8.33           H  
ATOM   6285 2HB  GLN A 550     -41.484  66.154  16.623  1.00  8.33           H  
ATOM   6286 1HG  GLN A 550     -40.416  65.443  18.722  1.00  8.33           H  
ATOM   6287 2HG  GLN A 550     -40.226  63.833  18.053  1.00  8.33           H  
ATOM   6288 1HE2 GLN A 550     -37.088  65.897  17.974  1.00  8.33           H  
ATOM   6289 2HE2 GLN A 550     -38.254  65.609  19.245  1.00  8.33           H  
ATOM   6290  N   GLY A 551     -42.818  65.112  19.948  1.00  8.05           N  
ATOM   6291  CA  GLY A 551     -42.952  65.857  21.188  1.00  8.05           C  
ATOM   6292  C   GLY A 551     -41.533  66.067  21.648  1.00  8.05           C  
ATOM   6293  O   GLY A 551     -40.693  66.432  20.830  1.00  8.05           O  
ATOM   6294  H   GLY A 551     -42.491  64.161  19.995  1.00  8.05           H  
ATOM   6295 1HA  GLY A 551     -43.453  66.811  21.019  1.00  8.05           H  
ATOM   6296 2HA  GLY A 551     -43.518  65.286  21.923  1.00  8.05           H  
ATOM   6297  N   THR A 552     -41.279  65.792  22.920  1.00  7.78           N  
ATOM   6298  CA  THR A 552     -39.969  65.864  23.576  1.00  7.78           C  
ATOM   6299  C   THR A 552     -40.014  66.745  24.809  1.00  7.78           C  
ATOM   6300  O   THR A 552     -40.484  67.885  24.757  1.00  7.78           O  
ATOM   6301  CB  THR A 552     -38.783  66.273  22.655  1.00  7.78           C  
ATOM   6302  OG1 THR A 552     -38.655  65.300  21.577  1.00  7.78           O  
ATOM   6303  CG2 THR A 552     -37.483  66.288  23.458  1.00  7.78           C  
ATOM   6304  H   THR A 552     -42.058  65.513  23.497  1.00  7.78           H  
ATOM   6305  HA  THR A 552     -39.755  64.876  23.895  1.00  7.78           H  
ATOM   6306  HB  THR A 552     -38.938  67.269  22.244  1.00  7.78           H  
ATOM   6307  HG1 THR A 552     -39.270  65.588  20.900  1.00  7.78           H  
ATOM   6308 1HG2 THR A 552     -36.659  66.561  22.802  1.00  7.78           H  
ATOM   6309 2HG2 THR A 552     -37.556  67.013  24.265  1.00  7.78           H  
ATOM   6310 3HG2 THR A 552     -37.303  65.302  23.874  1.00  7.78           H  
ATOM   6311  N   SER A 553     -39.559  66.187  25.933  1.00  7.56           N  
ATOM   6312  CA  SER A 553     -39.623  66.912  27.199  1.00  7.56           C  
ATOM   6313  C   SER A 553     -38.507  66.617  28.194  1.00  7.56           C  
ATOM   6314  O   SER A 553     -38.036  65.482  28.337  1.00  7.56           O  
ATOM   6315  CB  SER A 553     -40.951  66.624  27.872  1.00  7.56           C  
ATOM   6316  OG  SER A 553     -41.054  67.275  29.119  1.00  7.56           O  
ATOM   6317  H   SER A 553     -39.185  65.236  25.873  1.00  7.56           H  
ATOM   6318  HA  SER A 553     -39.579  67.978  26.968  1.00  7.56           H  
ATOM   6319 1HB  SER A 553     -41.756  66.962  27.220  1.00  7.56           H  
ATOM   6320 2HB  SER A 553     -41.069  65.551  28.006  1.00  7.56           H  
ATOM   6321  HG  SER A 553     -41.999  67.293  29.321  1.00  7.56           H  
ATOM   6322  N   SER A 554     -38.142  67.678  28.915  1.00  7.42           N  
ATOM   6323  CA  SER A 554     -37.163  67.649  29.993  1.00  7.42           C  
ATOM   6324  C   SER A 554     -37.772  67.182  31.323  1.00  7.42           C  
ATOM   6325  O   SER A 554     -37.070  67.048  32.331  1.00  7.42           O  
ATOM   6326  CB  SER A 554     -36.533  69.020  30.156  1.00  7.42           C  
ATOM   6327  OG  SER A 554     -37.469  69.972  30.598  1.00  7.42           O  
ATOM   6328  H   SER A 554     -38.588  68.559  28.702  1.00  7.42           H  
ATOM   6329  HA  SER A 554     -36.383  66.955  29.707  1.00  7.42           H  
ATOM   6330 1HB  SER A 554     -35.712  68.955  30.868  1.00  7.42           H  
ATOM   6331 2HB  SER A 554     -36.114  69.336  29.202  1.00  7.42           H  
ATOM   6332  HG  SER A 554     -37.026  70.826  30.542  1.00  7.42           H  
ATOM   6333  N   GLY A 555     -39.097  67.007  31.344  1.00  7.33           N  
ATOM   6334  CA  GLY A 555     -39.811  66.613  32.550  1.00  7.33           C  
ATOM   6335  C   GLY A 555     -40.533  67.801  33.176  1.00  7.33           C  
ATOM   6336  O   GLY A 555     -40.629  67.904  34.400  1.00  7.33           O  
ATOM   6337  H   GLY A 555     -39.630  67.138  30.490  1.00  7.33           H  
ATOM   6338 1HA  GLY A 555     -40.533  65.835  32.300  1.00  7.33           H  
ATOM   6339 2HA  GLY A 555     -39.113  66.183  33.266  1.00  7.33           H  
ENDMDL

